REMARK ID 69893 MODEL 1 2021-04-17_00000133_1_11
PFRMAT TS
TARGET 2021-04-17_00000133_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.892  -0.941   0.734  1.00  3.71           N  
ATOM      2  CA  GLY A   1       2.225  -0.353   0.836  1.00  3.71           C  
ATOM      3  C   GLY A   1       2.150   1.124   1.200  1.00  3.71           C  
ATOM      4  O   GLY A   1       1.443   1.508   2.134  1.00  3.71           O  
ATOM      5  H   GLY A   1       0.111  -0.336   0.529  1.00  3.71           H  
ATOM      6 1HA  GLY A   1       2.804  -0.888   1.589  1.00  3.71           H  
ATOM      7 2HA  GLY A   1       2.749  -0.468  -0.113  1.00  3.71           H  
ATOM      8  N   SER A   2       2.881   1.948   0.455  1.00  3.28           N  
ATOM      9  CA  SER A   2       2.917   3.398   0.679  1.00  3.28           C  
ATOM     10  C   SER A   2       3.344   4.131  -0.583  1.00  3.28           C  
ATOM     11  O   SER A   2       3.929   3.528  -1.476  1.00  3.28           O  
ATOM     12  CB  SER A   2       3.865   3.724   1.801  1.00  3.28           C  
ATOM     13  OG  SER A   2       5.194   3.412   1.453  1.00  3.28           O  
ATOM     14  H   SER A   2       3.442   1.556  -0.297  1.00  3.28           H  
ATOM     15  HA  SER A   2       1.916   3.741   0.952  1.00  3.28           H  
ATOM     16 1HB  SER A   2       3.785   4.781   2.016  1.00  3.28           H  
ATOM     17 2HB  SER A   2       3.575   3.183   2.700  1.00  3.28           H  
ATOM     18  HG  SER A   2       5.725   3.658   2.220  1.00  3.28           H  
ATOM     19  N   ALA A   3       3.175   5.446  -0.631  1.00  2.78           N  
ATOM     20  CA  ALA A   3       3.584   6.207  -1.819  1.00  2.78           C  
ATOM     21  C   ALA A   3       5.071   6.009  -2.174  1.00  2.78           C  
ATOM     22  O   ALA A   3       5.437   5.857  -3.342  1.00  2.78           O  
ATOM     23  CB  ALA A   3       3.290   7.668  -1.582  1.00  2.78           C  
ATOM     24  H   ALA A   3       2.686   5.925   0.130  1.00  2.78           H  
ATOM     25  HA  ALA A   3       2.984   5.858  -2.660  1.00  2.78           H  
ATOM     26 1HB  ALA A   3       3.516   8.231  -2.462  1.00  2.78           H  
ATOM     27 2HB  ALA A   3       2.232   7.784  -1.352  1.00  2.78           H  
ATOM     28 3HB  ALA A   3       3.885   8.035  -0.745  1.00  2.78           H  
ATOM     29  N   VAL A   4       5.919   5.878  -1.163  1.00  2.28           N  
ATOM     30  CA  VAL A   4       7.352   5.670  -1.354  1.00  2.28           C  
ATOM     31  C   VAL A   4       7.609   4.369  -2.118  1.00  2.28           C  
ATOM     32  O   VAL A   4       8.564   4.265  -2.892  1.00  2.28           O  
ATOM     33  CB  VAL A   4       8.089   5.630  -0.004  1.00  2.28           C  
ATOM     34  CG1 VAL A   4       9.563   5.232  -0.214  1.00  2.28           C  
ATOM     35  CG2 VAL A   4       7.988   6.985   0.659  1.00  2.28           C  
ATOM     36  H   VAL A   4       5.559   5.967  -0.225  1.00  2.28           H  
ATOM     37  HA  VAL A   4       7.743   6.503  -1.938  1.00  2.28           H  
ATOM     38  HB  VAL A   4       7.624   4.877   0.631  1.00  2.28           H  
ATOM     39 1HG1 VAL A   4      10.073   5.195   0.750  1.00  2.28           H  
ATOM     40 2HG1 VAL A   4       9.614   4.252  -0.688  1.00  2.28           H  
ATOM     41 3HG1 VAL A   4      10.050   5.970  -0.852  1.00  2.28           H  
ATOM     42 1HG2 VAL A   4       8.486   6.942   1.617  1.00  2.28           H  
ATOM     43 2HG2 VAL A   4       8.461   7.738   0.030  1.00  2.28           H  
ATOM     44 3HG2 VAL A   4       6.940   7.252   0.812  1.00  2.28           H  
ATOM     45  N   SER A   5       6.769   3.356  -1.856  1.00  1.84           N  
ATOM     46  CA  SER A   5       6.893   2.016  -2.420  1.00  1.84           C  
ATOM     47  C   SER A   5       6.526   1.999  -3.902  1.00  1.84           C  
ATOM     48  O   SER A   5       6.668   0.970  -4.567  1.00  1.84           O  
ATOM     49  CB  SER A   5       6.056   0.993  -1.651  1.00  1.84           C  
ATOM     50  OG  SER A   5       4.675   1.165  -1.847  1.00  1.84           O  
ATOM     51  H   SER A   5       5.959   3.531  -1.270  1.00  1.84           H  
ATOM     52  HA  SER A   5       7.937   1.713  -2.334  1.00  1.84           H  
ATOM     53 1HB  SER A   5       6.346  -0.014  -1.940  1.00  1.84           H  
ATOM     54 2HB  SER A   5       6.276   1.102  -0.590  1.00  1.84           H  
ATOM     55  HG  SER A   5       4.540   2.123  -1.962  1.00  1.84           H  
ATOM     56  N   SER A   6       6.057   3.136  -4.439  1.00  1.51           N  
ATOM     57  CA  SER A   6       5.774   3.236  -5.860  1.00  1.51           C  
ATOM     58  C   SER A   6       7.098   3.306  -6.643  1.00  1.51           C  
ATOM     59  O   SER A   6       7.102   3.254  -7.875  1.00  1.51           O  
ATOM     60  CB  SER A   6       4.907   4.443  -6.181  1.00  1.51           C  
ATOM     61  OG  SER A   6       5.592   5.643  -5.991  1.00  1.51           O  
ATOM     62  H   SER A   6       5.921   3.971  -3.870  1.00  1.51           H  
ATOM     63  HA  SER A   6       5.234   2.340  -6.171  1.00  1.51           H  
ATOM     64 1HB  SER A   6       4.570   4.374  -7.216  1.00  1.51           H  
ATOM     65 2HB  SER A   6       4.020   4.429  -5.548  1.00  1.51           H  
ATOM     66  HG  SER A   6       5.669   5.759  -5.022  1.00  1.51           H  
ATOM     67  N   TYR A   7       8.236   3.457  -5.934  1.00  1.28           N  
ATOM     68  CA  TYR A   7       9.528   3.517  -6.604  1.00  1.28           C  
ATOM     69  C   TYR A   7      10.446   2.345  -6.218  1.00  1.28           C  
ATOM     70  O   TYR A   7      10.342   1.767  -5.129  1.00  1.28           O  
ATOM     71  CB  TYR A   7      10.239   4.839  -6.308  1.00  1.28           C  
ATOM     72  CG  TYR A   7       9.459   6.064  -6.744  1.00  1.28           C  
ATOM     73  CD1 TYR A   7       8.740   6.764  -5.801  1.00  1.28           C  
ATOM     74  CD2 TYR A   7       9.436   6.472  -8.073  1.00  1.28           C  
ATOM     75  CE1 TYR A   7       8.024   7.875  -6.156  1.00  1.28           C  
ATOM     76  CE2 TYR A   7       8.698   7.590  -8.436  1.00  1.28           C  
ATOM     77  CZ  TYR A   7       7.991   8.295  -7.476  1.00  1.28           C  
ATOM     78  OH  TYR A   7       7.238   9.407  -7.844  1.00  1.28           O  
ATOM     79  H   TYR A   7       8.211   3.543  -4.917  1.00  1.28           H  
ATOM     80  HA  TYR A   7       9.366   3.446  -7.667  1.00  1.28           H  
ATOM     81 1HB  TYR A   7      10.426   4.919  -5.234  1.00  1.28           H  
ATOM     82 2HB  TYR A   7      11.205   4.851  -6.813  1.00  1.28           H  
ATOM     83  HD1 TYR A   7       8.749   6.434  -4.760  1.00  1.28           H  
ATOM     84  HD2 TYR A   7       9.996   5.913  -8.823  1.00  1.28           H  
ATOM     85  HE1 TYR A   7       7.482   8.406  -5.397  1.00  1.28           H  
ATOM     86  HE2 TYR A   7       8.675   7.912  -9.477  1.00  1.28           H  
ATOM     87  HH  TYR A   7       7.167   9.433  -8.805  1.00  1.28           H  
ATOM     88  N   ARG A   8      11.376   2.034  -7.118  1.00  1.14           N  
ATOM     89  CA  ARG A   8      12.401   1.017  -6.911  1.00  1.14           C  
ATOM     90  C   ARG A   8      13.752   1.597  -7.259  1.00  1.14           C  
ATOM     91  O   ARG A   8      13.950   2.176  -8.331  1.00  1.14           O  
ATOM     92  CB  ARG A   8      12.164  -0.208  -7.780  1.00  1.14           C  
ATOM     93  CG  ARG A   8      10.894  -0.972  -7.495  1.00  1.14           C  
ATOM     94  CD  ARG A   8      10.980  -1.670  -6.182  1.00  1.14           C  
ATOM     95  NE  ARG A   8       9.795  -2.439  -5.912  1.00  1.14           N  
ATOM     96  CZ  ARG A   8       8.701  -1.941  -5.316  1.00  1.14           C  
ATOM     97  NH1 ARG A   8       8.674  -0.690  -4.934  1.00  1.14           N  
ATOM     98  NH2 ARG A   8       7.641  -2.705  -5.118  1.00  1.14           N  
ATOM     99  H   ARG A   8      11.353   2.523  -8.004  1.00  1.14           H  
ATOM    100  HA  ARG A   8      12.403   0.719  -5.863  1.00  1.14           H  
ATOM    101 1HB  ARG A   8      12.125   0.101  -8.827  1.00  1.14           H  
ATOM    102 2HB  ARG A   8      13.001  -0.896  -7.673  1.00  1.14           H  
ATOM    103 1HG  ARG A   8      10.043  -0.290  -7.471  1.00  1.14           H  
ATOM    104 2HG  ARG A   8      10.738  -1.719  -8.272  1.00  1.14           H  
ATOM    105 1HD  ARG A   8      11.836  -2.344  -6.179  1.00  1.14           H  
ATOM    106 2HD  ARG A   8      11.094  -0.930  -5.388  1.00  1.14           H  
ATOM    107  HE  ARG A   8       9.782  -3.408  -6.198  1.00  1.14           H  
ATOM    108 1HH1 ARG A   8       9.470  -0.055  -5.070  1.00  1.14           H  
ATOM    109 2HH1 ARG A   8       7.834  -0.306  -4.514  1.00  1.14           H  
ATOM    110 1HH2 ARG A   8       7.648  -3.670  -5.411  1.00  1.14           H  
ATOM    111 2HH2 ARG A   8       6.820  -2.314  -4.673  1.00  1.14           H  
ATOM    112  N   VAL A   9      14.698   1.446  -6.347  1.00  1.08           N  
ATOM    113  CA  VAL A   9      15.976   2.089  -6.558  1.00  1.08           C  
ATOM    114  C   VAL A   9      17.085   1.116  -6.946  1.00  1.08           C  
ATOM    115  O   VAL A   9      17.512   0.250  -6.176  1.00  1.08           O  
ATOM    116  CB  VAL A   9      16.301   2.871  -5.282  1.00  1.08           C  
ATOM    117  CG1 VAL A   9      17.552   3.545  -5.413  1.00  1.08           C  
ATOM    118  CG2 VAL A   9      15.203   3.860  -5.038  1.00  1.08           C  
ATOM    119  H   VAL A   9      14.518   0.933  -5.496  1.00  1.08           H  
ATOM    120  HA  VAL A   9      15.872   2.811  -7.367  1.00  1.08           H  
ATOM    121  HB  VAL A   9      16.380   2.188  -4.435  1.00  1.08           H  
ATOM    122 1HG1 VAL A   9      17.750   4.109  -4.523  1.00  1.08           H  
ATOM    123 2HG1 VAL A   9      18.335   2.811  -5.577  1.00  1.08           H  
ATOM    124 3HG1 VAL A   9      17.487   4.213  -6.238  1.00  1.08           H  
ATOM    125 1HG2 VAL A   9      15.433   4.416  -4.145  1.00  1.08           H  
ATOM    126 2HG2 VAL A   9      15.142   4.532  -5.878  1.00  1.08           H  
ATOM    127 3HG2 VAL A   9      14.251   3.349  -4.913  1.00  1.08           H  
ATOM    128  N   ALA A  10      17.557   1.266  -8.175  1.00  1.07           N  
ATOM    129  CA  ALA A  10      18.549   0.373  -8.736  1.00  1.07           C  
ATOM    130  C   ALA A  10      19.927   0.795  -8.312  1.00  1.07           C  
ATOM    131  O   ALA A  10      20.645   1.441  -9.083  1.00  1.07           O  
ATOM    132  CB  ALA A  10      18.462   0.333 -10.249  1.00  1.07           C  
ATOM    133  H   ALA A  10      17.216   2.024  -8.763  1.00  1.07           H  
ATOM    134  HA  ALA A  10      18.361  -0.627  -8.347  1.00  1.07           H  
ATOM    135 1HB  ALA A  10      19.201  -0.367 -10.635  1.00  1.07           H  
ATOM    136 2HB  ALA A  10      17.466   0.011 -10.549  1.00  1.07           H  
ATOM    137 3HB  ALA A  10      18.656   1.311 -10.655  1.00  1.07           H  
ATOM    138  N   GLU A  11      20.300   0.420  -7.095  1.00  1.07           N  
ATOM    139  CA  GLU A  11      21.571   0.844  -6.505  1.00  1.07           C  
ATOM    140  C   GLU A  11      22.739   0.423  -7.393  1.00  1.07           C  
ATOM    141  O   GLU A  11      23.704   1.171  -7.573  1.00  1.07           O  
ATOM    142  CB  GLU A  11      21.712   0.244  -5.100  1.00  1.07           C  
ATOM    143  CG  GLU A  11      20.743   0.837  -4.065  1.00  1.07           C  
ATOM    144  CD  GLU A  11      20.791   0.151  -2.685  1.00  1.07           C  
ATOM    145  OE1 GLU A  11      21.521  -0.801  -2.552  1.00  1.07           O  
ATOM    146  OE2 GLU A  11      20.082   0.576  -1.779  1.00  1.07           O  
ATOM    147  H   GLU A  11      19.611  -0.098  -6.545  1.00  1.07           H  
ATOM    148  HA  GLU A  11      21.587   1.917  -6.421  1.00  1.07           H  
ATOM    149 1HB  GLU A  11      21.543  -0.833  -5.146  1.00  1.07           H  
ATOM    150 2HB  GLU A  11      22.729   0.400  -4.740  1.00  1.07           H  
ATOM    151 1HG  GLU A  11      21.012   1.874  -3.944  1.00  1.07           H  
ATOM    152 2HG  GLU A  11      19.726   0.795  -4.460  1.00  1.07           H  
ATOM    153  N   ASP A  12      22.621  -0.746  -8.009  1.00  1.08           N  
ATOM    154  CA  ASP A  12      23.652  -1.274  -8.896  1.00  1.08           C  
ATOM    155  C   ASP A  12      23.832  -0.468 -10.194  1.00  1.08           C  
ATOM    156  O   ASP A  12      24.880  -0.555 -10.836  1.00  1.08           O  
ATOM    157  CB  ASP A  12      23.332  -2.723  -9.263  1.00  1.08           C  
ATOM    158  CG  ASP A  12      23.514  -3.699  -8.099  1.00  1.08           C  
ATOM    159  OD1 ASP A  12      24.089  -3.323  -7.103  1.00  1.08           O  
ATOM    160  OD2 ASP A  12      23.067  -4.814  -8.218  1.00  1.08           O  
ATOM    161  H   ASP A  12      21.792  -1.294  -7.832  1.00  1.08           H  
ATOM    162  HA  ASP A  12      24.599  -1.255  -8.357  1.00  1.08           H  
ATOM    163 1HB  ASP A  12      22.303  -2.786  -9.615  1.00  1.08           H  
ATOM    164 2HB  ASP A  12      23.975  -3.036 -10.085  1.00  1.08           H  
ATOM    165  N   ALA A  13      22.787   0.250 -10.625  1.00  1.07           N  
ATOM    166  CA  ALA A  13      22.823   0.998 -11.882  1.00  1.07           C  
ATOM    167  C   ALA A  13      22.767   2.504 -11.675  1.00  1.07           C  
ATOM    168  O   ALA A  13      23.014   3.268 -12.606  1.00  1.07           O  
ATOM    169  CB  ALA A  13      21.655   0.595 -12.763  1.00  1.07           C  
ATOM    170  H   ALA A  13      21.957   0.330 -10.049  1.00  1.07           H  
ATOM    171  HA  ALA A  13      23.757   0.760 -12.387  1.00  1.07           H  
ATOM    172 1HB  ALA A  13      21.708   1.136 -13.708  1.00  1.07           H  
ATOM    173 2HB  ALA A  13      21.691  -0.475 -12.954  1.00  1.07           H  
ATOM    174 3HB  ALA A  13      20.724   0.845 -12.260  1.00  1.07           H  
ATOM    175  N   ARG A  14      22.444   2.931 -10.459  1.00  1.04           N  
ATOM    176  CA  ARG A  14      22.194   4.333 -10.135  1.00  1.04           C  
ATOM    177  C   ARG A  14      21.029   4.902 -10.956  1.00  1.04           C  
ATOM    178  O   ARG A  14      21.092   6.018 -11.475  1.00  1.04           O  
ATOM    179  CB  ARG A  14      23.434   5.199 -10.320  1.00  1.04           C  
ATOM    180  CG  ARG A  14      24.634   4.823  -9.431  1.00  1.04           C  
ATOM    181  CD  ARG A  14      24.299   5.019  -7.999  1.00  1.04           C  
ATOM    182  NE  ARG A  14      25.466   5.088  -7.125  1.00  1.04           N  
ATOM    183  CZ  ARG A  14      25.991   4.068  -6.404  1.00  1.04           C  
ATOM    184  NH1 ARG A  14      25.475   2.855  -6.426  1.00  1.04           N  
ATOM    185  NH2 ARG A  14      27.053   4.296  -5.649  1.00  1.04           N  
ATOM    186  H   ARG A  14      22.275   2.245  -9.730  1.00  1.04           H  
ATOM    187  HA  ARG A  14      21.937   4.383  -9.090  1.00  1.04           H  
ATOM    188 1HB  ARG A  14      23.763   5.195 -11.352  1.00  1.04           H  
ATOM    189 2HB  ARG A  14      23.173   6.232 -10.076  1.00  1.04           H  
ATOM    190 1HG  ARG A  14      24.884   3.770  -9.581  1.00  1.04           H  
ATOM    191 2HG  ARG A  14      25.493   5.445  -9.680  1.00  1.04           H  
ATOM    192 1HD  ARG A  14      23.752   5.950  -7.901  1.00  1.04           H  
ATOM    193 2HD  ARG A  14      23.679   4.184  -7.671  1.00  1.04           H  
ATOM    194  HE  ARG A  14      25.918   5.991  -7.039  1.00  1.04           H  
ATOM    195 1HH1 ARG A  14      24.652   2.618  -6.993  1.00  1.04           H  
ATOM    196 2HH1 ARG A  14      25.895   2.123  -5.877  1.00  1.04           H  
ATOM    197 1HH2 ARG A  14      27.458   5.224  -5.612  1.00  1.04           H  
ATOM    198 2HH2 ARG A  14      27.451   3.547  -5.105  1.00  1.04           H  
ATOM    199  N   GLU A  15      19.949   4.119 -11.035  1.00  1.02           N  
ATOM    200  CA  GLU A  15      18.718   4.507 -11.743  1.00  1.02           C  
ATOM    201  C   GLU A  15      17.498   4.296 -10.856  1.00  1.02           C  
ATOM    202  O   GLU A  15      17.484   3.358 -10.059  1.00  1.02           O  
ATOM    203  CB  GLU A  15      18.523   3.663 -13.010  1.00  1.02           C  
ATOM    204  CG  GLU A  15      19.589   3.819 -14.099  1.00  1.02           C  
ATOM    205  CD  GLU A  15      19.292   2.953 -15.319  1.00  1.02           C  
ATOM    206  OE1 GLU A  15      18.447   2.096 -15.201  1.00  1.02           O  
ATOM    207  OE2 GLU A  15      19.884   3.159 -16.353  1.00  1.02           O  
ATOM    208  H   GLU A  15      20.012   3.214 -10.567  1.00  1.02           H  
ATOM    209  HA  GLU A  15      18.777   5.564 -12.008  1.00  1.02           H  
ATOM    210 1HB  GLU A  15      18.505   2.612 -12.734  1.00  1.02           H  
ATOM    211 2HB  GLU A  15      17.553   3.893 -13.443  1.00  1.02           H  
ATOM    212 1HG  GLU A  15      19.640   4.864 -14.402  1.00  1.02           H  
ATOM    213 2HG  GLU A  15      20.557   3.542 -13.689  1.00  1.02           H  
ATOM    214  N   VAL A  16      16.459   5.121 -10.994  1.00  1.02           N  
ATOM    215  CA  VAL A  16      15.267   4.844 -10.200  1.00  1.02           C  
ATOM    216  C   VAL A  16      14.075   4.594 -11.095  1.00  1.02           C  
ATOM    217  O   VAL A  16      13.867   5.307 -12.068  1.00  1.02           O  
ATOM    218  CB  VAL A  16      14.968   5.980  -9.223  1.00  1.02           C  
ATOM    219  CG1 VAL A  16      13.738   5.656  -8.445  1.00  1.02           C  
ATOM    220  CG2 VAL A  16      16.110   6.165  -8.332  1.00  1.02           C  
ATOM    221  H   VAL A  16      16.473   5.929 -11.626  1.00  1.02           H  
ATOM    222  HA  VAL A  16      15.430   3.942  -9.612  1.00  1.02           H  
ATOM    223  HB  VAL A  16      14.793   6.896  -9.758  1.00  1.02           H  
ATOM    224 1HG1 VAL A  16      13.579   6.436  -7.777  1.00  1.02           H  
ATOM    225 2HG1 VAL A  16      12.883   5.548  -9.098  1.00  1.02           H  
ATOM    226 3HG1 VAL A  16      13.886   4.735  -7.894  1.00  1.02           H  
ATOM    227 1HG2 VAL A  16      15.881   6.950  -7.653  1.00  1.02           H  
ATOM    228 2HG2 VAL A  16      16.284   5.254  -7.796  1.00  1.02           H  
ATOM    229 3HG2 VAL A  16      16.984   6.424  -8.914  1.00  1.02           H  
ATOM    230  N   TYR A  17      13.308   3.561 -10.798  1.00  1.04           N  
ATOM    231  CA  TYR A  17      12.133   3.283 -11.603  1.00  1.04           C  
ATOM    232  C   TYR A  17      10.848   3.388 -10.812  1.00  1.04           C  
ATOM    233  O   TYR A  17      10.818   3.112  -9.613  1.00  1.04           O  
ATOM    234  CB  TYR A  17      12.239   1.903 -12.228  1.00  1.04           C  
ATOM    235  CG  TYR A  17      13.301   1.788 -13.296  1.00  1.04           C  
ATOM    236  CD1 TYR A  17      14.637   1.575 -12.963  1.00  1.04           C  
ATOM    237  CD2 TYR A  17      12.918   1.858 -14.624  1.00  1.04           C  
ATOM    238  CE1 TYR A  17      15.573   1.440 -13.969  1.00  1.04           C  
ATOM    239  CE2 TYR A  17      13.846   1.715 -15.622  1.00  1.04           C  
ATOM    240  CZ  TYR A  17      15.171   1.506 -15.307  1.00  1.04           C  
ATOM    241  OH  TYR A  17      16.104   1.343 -16.319  1.00  1.04           O  
ATOM    242  H   TYR A  17      13.526   2.985  -9.985  1.00  1.04           H  
ATOM    243  HA  TYR A  17      12.092   4.019 -12.388  1.00  1.04           H  
ATOM    244 1HB  TYR A  17      12.449   1.167 -11.452  1.00  1.04           H  
ATOM    245 2HB  TYR A  17      11.275   1.644 -12.677  1.00  1.04           H  
ATOM    246  HD1 TYR A  17      14.945   1.513 -11.917  1.00  1.04           H  
ATOM    247  HD2 TYR A  17      11.869   2.019 -14.875  1.00  1.04           H  
ATOM    248  HE1 TYR A  17      16.621   1.271 -13.721  1.00  1.04           H  
ATOM    249  HE2 TYR A  17      13.531   1.765 -16.665  1.00  1.04           H  
ATOM    250  HH  TYR A  17      17.003   1.575 -15.980  1.00  1.04           H  
ATOM    251  N   ASP A  18       9.766   3.803 -11.464  1.00  1.07           N  
ATOM    252  CA  ASP A  18       8.501   3.802 -10.731  1.00  1.07           C  
ATOM    253  C   ASP A  18       7.794   2.457 -10.917  1.00  1.07           C  
ATOM    254  O   ASP A  18       8.246   1.611 -11.697  1.00  1.07           O  
ATOM    255  CB  ASP A  18       7.570   4.966 -11.132  1.00  1.07           C  
ATOM    256  CG  ASP A  18       6.988   4.861 -12.532  1.00  1.07           C  
ATOM    257  OD1 ASP A  18       7.082   3.790 -13.104  1.00  1.07           O  
ATOM    258  OD2 ASP A  18       6.424   5.823 -13.023  1.00  1.07           O  
ATOM    259  H   ASP A  18       9.844   4.059 -12.450  1.00  1.07           H  
ATOM    260  HA  ASP A  18       8.708   3.929  -9.679  1.00  1.07           H  
ATOM    261 1HB  ASP A  18       6.754   5.037 -10.407  1.00  1.07           H  
ATOM    262 2HB  ASP A  18       8.128   5.896 -11.071  1.00  1.07           H  
ATOM    263  N   GLU A  19       6.623   2.317 -10.304  1.00  1.09           N  
ATOM    264  CA  GLU A  19       5.772   1.132 -10.394  1.00  1.09           C  
ATOM    265  C   GLU A  19       5.279   0.788 -11.805  1.00  1.09           C  
ATOM    266  O   GLU A  19       4.804  -0.327 -12.036  1.00  1.09           O  
ATOM    267  CB  GLU A  19       4.578   1.290  -9.447  1.00  1.09           C  
ATOM    268  CG  GLU A  19       3.601   2.410  -9.811  1.00  1.09           C  
ATOM    269  CD  GLU A  19       2.478   2.569  -8.799  1.00  1.09           C  
ATOM    270  OE1 GLU A  19       2.380   1.750  -7.913  1.00  1.09           O  
ATOM    271  OE2 GLU A  19       1.735   3.519  -8.902  1.00  1.09           O  
ATOM    272  H   GLU A  19       6.355   3.041  -9.646  1.00  1.09           H  
ATOM    273  HA  GLU A  19       6.362   0.286 -10.043  1.00  1.09           H  
ATOM    274 1HB  GLU A  19       4.016   0.358  -9.416  1.00  1.09           H  
ATOM    275 2HB  GLU A  19       4.943   1.484  -8.442  1.00  1.09           H  
ATOM    276 1HG  GLU A  19       4.155   3.348  -9.882  1.00  1.09           H  
ATOM    277 2HG  GLU A  19       3.173   2.199 -10.788  1.00  1.09           H  
ATOM    278  N   ASN A  20       5.324   1.752 -12.727  1.00  1.08           N  
ATOM    279  CA  ASN A  20       4.859   1.562 -14.087  1.00  1.08           C  
ATOM    280  C   ASN A  20       6.021   1.303 -15.049  1.00  1.08           C  
ATOM    281  O   ASN A  20       5.816   1.193 -16.261  1.00  1.08           O  
ATOM    282  CB  ASN A  20       4.053   2.769 -14.524  1.00  1.08           C  
ATOM    283  CG  ASN A  20       2.744   2.883 -13.776  1.00  1.08           C  
ATOM    284  OD1 ASN A  20       2.070   1.873 -13.539  1.00  1.08           O  
ATOM    285  ND2 ASN A  20       2.370   4.083 -13.397  1.00  1.08           N  
ATOM    286  H   ASN A  20       5.777   2.639 -12.515  1.00  1.08           H  
ATOM    287  HA  ASN A  20       4.215   0.683 -14.113  1.00  1.08           H  
ATOM    288 1HB  ASN A  20       4.644   3.673 -14.343  1.00  1.08           H  
ATOM    289 2HB  ASN A  20       3.857   2.714 -15.593  1.00  1.08           H  
ATOM    290 1HD2 ASN A  20       1.512   4.204 -12.895  1.00  1.08           H  
ATOM    291 2HD2 ASN A  20       2.940   4.880 -13.601  1.00  1.08           H  
ATOM    292  N   GLY A  21       7.233   1.161 -14.508  1.00  1.04           N  
ATOM    293  CA  GLY A  21       8.420   0.897 -15.309  1.00  1.04           C  
ATOM    294  C   GLY A  21       9.085   2.145 -15.902  1.00  1.04           C  
ATOM    295  O   GLY A  21       9.970   2.025 -16.754  1.00  1.04           O  
ATOM    296  H   GLY A  21       7.357   1.276 -13.500  1.00  1.04           H  
ATOM    297 1HA  GLY A  21       9.146   0.377 -14.683  1.00  1.04           H  
ATOM    298 2HA  GLY A  21       8.159   0.214 -16.114  1.00  1.04           H  
ATOM    299  N   ASN A  22       8.676   3.340 -15.482  1.00  0.97           N  
ATOM    300  CA  ASN A  22       9.279   4.543 -16.049  1.00  0.97           C  
ATOM    301  C   ASN A  22      10.581   4.805 -15.333  1.00  0.97           C  
ATOM    302  O   ASN A  22      10.720   4.464 -14.162  1.00  0.97           O  
ATOM    303  CB  ASN A  22       8.365   5.736 -15.906  1.00  0.97           C  
ATOM    304  CG  ASN A  22       7.109   5.626 -16.720  1.00  0.97           C  
ATOM    305  OD1 ASN A  22       7.132   5.353 -17.932  1.00  0.97           O  
ATOM    306  ND2 ASN A  22       5.995   5.812 -16.058  1.00  0.97           N  
ATOM    307  H   ASN A  22       7.955   3.425 -14.754  1.00  0.97           H  
ATOM    308  HA  ASN A  22       9.500   4.377 -17.104  1.00  0.97           H  
ATOM    309 1HB  ASN A  22       8.104   5.866 -14.869  1.00  0.97           H  
ATOM    310 2HB  ASN A  22       8.902   6.633 -16.213  1.00  0.97           H  
ATOM    311 1HD2 ASN A  22       5.116   5.747 -16.523  1.00  0.97           H  
ATOM    312 2HD2 ASN A  22       6.035   5.996 -15.045  1.00  0.97           H  
ATOM    313  N   ILE A  23      11.520   5.467 -15.994  1.00  0.90           N  
ATOM    314  CA  ILE A  23      12.792   5.754 -15.339  1.00  0.90           C  
ATOM    315  C   ILE A  23      12.955   7.208 -14.972  1.00  0.90           C  
ATOM    316  O   ILE A  23      12.629   8.110 -15.747  1.00  0.90           O  
ATOM    317  CB  ILE A  23      13.993   5.393 -16.227  1.00  0.90           C  
ATOM    318  CG1 ILE A  23      15.302   5.584 -15.433  1.00  0.90           C  
ATOM    319  CG2 ILE A  23      14.002   6.274 -17.446  1.00  0.90           C  
ATOM    320  CD1 ILE A  23      16.496   4.996 -16.067  1.00  0.90           C  
ATOM    321  H   ILE A  23      11.368   5.745 -16.954  1.00  0.90           H  
ATOM    322  HA  ILE A  23      12.856   5.166 -14.426  1.00  0.90           H  
ATOM    323  HB  ILE A  23      13.929   4.359 -16.530  1.00  0.90           H  
ATOM    324 1HG1 ILE A  23      15.499   6.647 -15.327  1.00  0.90           H  
ATOM    325 2HG1 ILE A  23      15.186   5.140 -14.440  1.00  0.90           H  
ATOM    326 1HG2 ILE A  23      14.855   6.018 -18.073  1.00  0.90           H  
ATOM    327 2HG2 ILE A  23      13.081   6.129 -18.007  1.00  0.90           H  
ATOM    328 3HG2 ILE A  23      14.081   7.318 -17.135  1.00  0.90           H  
ATOM    329 1HD1 ILE A  23      17.358   5.197 -15.446  1.00  0.90           H  
ATOM    330 2HD1 ILE A  23      16.373   3.931 -16.179  1.00  0.90           H  
ATOM    331 3HD1 ILE A  23      16.648   5.447 -17.044  1.00  0.90           H  
ATOM    332  N   ILE A  24      13.490   7.410 -13.782  1.00  0.84           N  
ATOM    333  CA  ILE A  24      13.817   8.706 -13.275  1.00  0.84           C  
ATOM    334  C   ILE A  24      15.335   8.886 -13.305  1.00  0.84           C  
ATOM    335  O   ILE A  24      16.120   8.133 -12.697  1.00  0.84           O  
ATOM    336  CB  ILE A  24      13.311   8.889 -11.844  1.00  0.84           C  
ATOM    337  CG1 ILE A  24      11.777   8.767 -11.778  1.00  0.84           C  
ATOM    338  CG2 ILE A  24      13.770  10.204 -11.338  1.00  0.84           C  
ATOM    339  CD1 ILE A  24      11.286   7.352 -11.442  1.00  0.84           C  
ATOM    340  H   ILE A  24      13.687   6.607 -13.205  1.00  0.84           H  
ATOM    341  HA  ILE A  24      13.362   9.463 -13.912  1.00  0.84           H  
ATOM    342  HB  ILE A  24      13.713   8.110 -11.228  1.00  0.84           H  
ATOM    343 1HG1 ILE A  24      11.398   9.459 -11.031  1.00  0.84           H  
ATOM    344 2HG1 ILE A  24      11.363   9.050 -12.747  1.00  0.84           H  
ATOM    345 1HG2 ILE A  24      13.446  10.333 -10.333  1.00  0.84           H  
ATOM    346 2HG2 ILE A  24      14.849  10.249 -11.378  1.00  0.84           H  
ATOM    347 3HG2 ILE A  24      13.351  10.985 -11.965  1.00  0.84           H  
ATOM    348 1HD1 ILE A  24      10.199   7.337 -11.419  1.00  0.84           H  
ATOM    349 2HD1 ILE A  24      11.637   6.647 -12.197  1.00  0.84           H  
ATOM    350 3HD1 ILE A  24      11.671   7.058 -10.471  1.00  0.84           H  
ATOM    351  N   ASN A  25      15.752   9.909 -14.024  1.00  0.80           N  
ATOM    352  CA  ASN A  25      17.161  10.183 -14.221  1.00  0.80           C  
ATOM    353  C   ASN A  25      17.740  11.054 -13.115  1.00  0.80           C  
ATOM    354  O   ASN A  25      17.907  12.273 -13.276  1.00  0.80           O  
ATOM    355  CB  ASN A  25      17.382  10.787 -15.588  1.00  0.80           C  
ATOM    356  CG  ASN A  25      17.104   9.793 -16.714  1.00  0.80           C  
ATOM    357  OD1 ASN A  25      17.492   8.620 -16.659  1.00  0.80           O  
ATOM    358  ND2 ASN A  25      16.424  10.253 -17.731  1.00  0.80           N  
ATOM    359  H   ASN A  25      15.066  10.494 -14.480  1.00  0.80           H  
ATOM    360  HA  ASN A  25      17.701   9.235 -14.186  1.00  0.80           H  
ATOM    361 1HB  ASN A  25      16.736  11.656 -15.714  1.00  0.80           H  
ATOM    362 2HB  ASN A  25      18.414  11.130 -15.668  1.00  0.80           H  
ATOM    363 1HD2 ASN A  25      16.203   9.650 -18.499  1.00  0.80           H  
ATOM    364 2HD2 ASN A  25      16.121  11.206 -17.743  1.00  0.80           H  
ATOM    365  N   LEU A  26      18.001  10.425 -11.977  1.00  0.78           N  
ATOM    366  CA  LEU A  26      18.561  11.140 -10.830  1.00  0.78           C  
ATOM    367  C   LEU A  26      20.071  11.297 -10.991  1.00  0.78           C  
ATOM    368  O   LEU A  26      20.723  10.443 -11.594  1.00  0.78           O  
ATOM    369  CB  LEU A  26      18.314  10.421  -9.500  1.00  0.78           C  
ATOM    370  CG  LEU A  26      16.884  10.203  -9.039  1.00  0.78           C  
ATOM    371  CD1 LEU A  26      16.934   9.558  -7.693  1.00  0.78           C  
ATOM    372  CD2 LEU A  26      16.134  11.511  -8.992  1.00  0.78           C  
ATOM    373  H   LEU A  26      17.784   9.426 -11.937  1.00  0.78           H  
ATOM    374  HA  LEU A  26      18.115  12.132 -10.776  1.00  0.78           H  
ATOM    375 1HB  LEU A  26      18.777   9.439  -9.566  1.00  0.78           H  
ATOM    376 2HB  LEU A  26      18.830  10.963  -8.720  1.00  0.78           H  
ATOM    377  HG  LEU A  26      16.384   9.514  -9.722  1.00  0.78           H  
ATOM    378 1HD1 LEU A  26      15.941   9.377  -7.360  1.00  0.78           H  
ATOM    379 2HD1 LEU A  26      17.476   8.631  -7.753  1.00  0.78           H  
ATOM    380 3HD1 LEU A  26      17.435  10.226  -6.992  1.00  0.78           H  
ATOM    381 1HD2 LEU A  26      15.113  11.340  -8.657  1.00  0.78           H  
ATOM    382 2HD2 LEU A  26      16.622  12.199  -8.311  1.00  0.78           H  
ATOM    383 3HD2 LEU A  26      16.125  11.933  -9.981  1.00  0.78           H  
ATOM    384  N   THR A  27      20.628  12.370 -10.438  1.00  0.76           N  
ATOM    385  CA  THR A  27      22.080  12.538 -10.427  1.00  0.76           C  
ATOM    386  C   THR A  27      22.626  11.677  -9.320  1.00  0.76           C  
ATOM    387  O   THR A  27      21.854  11.193  -8.495  1.00  0.76           O  
ATOM    388  CB  THR A  27      22.517  13.994 -10.177  1.00  0.76           C  
ATOM    389  OG1 THR A  27      22.095  14.415  -8.855  1.00  0.76           O  
ATOM    390  CG2 THR A  27      21.897  14.908 -11.208  1.00  0.76           C  
ATOM    391  H   THR A  27      20.025  13.070  -9.996  1.00  0.76           H  
ATOM    392  HA  THR A  27      22.492  12.195 -11.377  1.00  0.76           H  
ATOM    393  HB  THR A  27      23.601  14.060 -10.240  1.00  0.76           H  
ATOM    394  HG1 THR A  27      21.144  14.629  -8.892  1.00  0.76           H  
ATOM    395 1HG2 THR A  27      22.212  15.934 -11.023  1.00  0.76           H  
ATOM    396 2HG2 THR A  27      22.215  14.601 -12.204  1.00  0.76           H  
ATOM    397 3HG2 THR A  27      20.812  14.844 -11.139  1.00  0.76           H  
ATOM    398  N   SER A  28      23.941  11.511  -9.254  1.00  0.75           N  
ATOM    399  CA  SER A  28      24.503  10.689  -8.193  1.00  0.75           C  
ATOM    400  C   SER A  28      24.139  11.220  -6.809  1.00  0.75           C  
ATOM    401  O   SER A  28      23.801  10.446  -5.917  1.00  0.75           O  
ATOM    402  CB  SER A  28      26.011  10.621  -8.337  1.00  0.75           C  
ATOM    403  OG  SER A  28      26.373   9.951  -9.515  1.00  0.75           O  
ATOM    404  H   SER A  28      24.542  11.931  -9.948  1.00  0.75           H  
ATOM    405  HA  SER A  28      24.096   9.680  -8.288  1.00  0.75           H  
ATOM    406 1HB  SER A  28      26.420  11.630  -8.346  1.00  0.75           H  
ATOM    407 2HB  SER A  28      26.432  10.104  -7.475  1.00  0.75           H  
ATOM    408  HG  SER A  28      27.335   9.956  -9.540  1.00  0.75           H  
ATOM    409  N   LYS A  29      24.156  12.544  -6.629  1.00  0.73           N  
ATOM    410  CA  LYS A  29      23.837  13.089  -5.317  1.00  0.73           C  
ATOM    411  C   LYS A  29      22.352  12.943  -5.024  1.00  0.73           C  
ATOM    412  O   LYS A  29      21.975  12.607  -3.899  1.00  0.73           O  
ATOM    413  CB  LYS A  29      24.285  14.545  -5.217  1.00  0.73           C  
ATOM    414  CG  LYS A  29      25.804  14.710  -5.269  1.00  0.73           C  
ATOM    415  CD  LYS A  29      26.457  14.136  -4.018  1.00  0.73           C  
ATOM    416  CE  LYS A  29      27.977  14.302  -4.019  1.00  0.73           C  
ATOM    417  NZ  LYS A  29      28.647  13.450  -5.035  1.00  0.73           N  
ATOM    418  H   LYS A  29      24.407  13.155  -7.393  1.00  0.73           H  
ATOM    419  HA  LYS A  29      24.381  12.516  -4.563  1.00  0.73           H  
ATOM    420 1HB  LYS A  29      23.842  15.124  -6.029  1.00  0.73           H  
ATOM    421 2HB  LYS A  29      23.934  14.975  -4.277  1.00  0.73           H  
ATOM    422 1HG  LYS A  29      26.193  14.192  -6.145  1.00  0.73           H  
ATOM    423 2HG  LYS A  29      26.055  15.761  -5.352  1.00  0.73           H  
ATOM    424 1HD  LYS A  29      26.065  14.658  -3.150  1.00  0.73           H  
ATOM    425 2HD  LYS A  29      26.214  13.077  -3.915  1.00  0.73           H  
ATOM    426 1HE  LYS A  29      28.224  15.339  -4.212  1.00  0.73           H  
ATOM    427 2HE  LYS A  29      28.356  14.023  -3.048  1.00  0.73           H  
ATOM    428 1HZ  LYS A  29      29.645  13.592  -4.980  1.00  0.73           H  
ATOM    429 2HZ  LYS A  29      28.431  12.477  -4.844  1.00  0.73           H  
ATOM    430 3HZ  LYS A  29      28.321  13.699  -5.955  1.00  0.73           H  
ATOM    431  N   GLU A  30      21.500  13.134  -6.039  1.00  0.71           N  
ATOM    432  CA  GLU A  30      20.063  12.973  -5.816  1.00  0.71           C  
ATOM    433  C   GLU A  30      19.752  11.523  -5.463  1.00  0.71           C  
ATOM    434  O   GLU A  30      18.930  11.249  -4.585  1.00  0.71           O  
ATOM    435  CB  GLU A  30      19.278  13.391  -7.058  1.00  0.71           C  
ATOM    436  CG  GLU A  30      19.257  14.881  -7.354  1.00  0.71           C  
ATOM    437  CD  GLU A  30      18.731  15.233  -8.721  1.00  0.71           C  
ATOM    438  OE1 GLU A  30      18.781  14.408  -9.610  1.00  0.71           O  
ATOM    439  OE2 GLU A  30      18.309  16.338  -8.903  1.00  0.71           O  
ATOM    440  H   GLU A  30      21.840  13.405  -6.965  1.00  0.71           H  
ATOM    441  HA  GLU A  30      19.762  13.600  -4.977  1.00  0.71           H  
ATOM    442 1HB  GLU A  30      19.700  12.899  -7.915  1.00  0.71           H  
ATOM    443 2HB  GLU A  30      18.252  13.059  -6.954  1.00  0.71           H  
ATOM    444 1HG  GLU A  30      18.627  15.370  -6.607  1.00  0.71           H  
ATOM    445 2HG  GLU A  30      20.258  15.272  -7.258  1.00  0.71           H  
ATOM    446  N   PHE A  31      20.451  10.597  -6.122  1.00  0.70           N  
ATOM    447  CA  PHE A  31      20.269   9.174  -5.906  1.00  0.70           C  
ATOM    448  C   PHE A  31      20.672   8.824  -4.474  1.00  0.70           C  
ATOM    449  O   PHE A  31      19.929   8.144  -3.763  1.00  0.70           O  
ATOM    450  CB  PHE A  31      21.126   8.385  -6.889  1.00  0.70           C  
ATOM    451  CG  PHE A  31      20.850   6.960  -6.909  1.00  0.70           C  
ATOM    452  CD1 PHE A  31      19.819   6.500  -7.692  1.00  0.70           C  
ATOM    453  CD2 PHE A  31      21.574   6.066  -6.168  1.00  0.70           C  
ATOM    454  CE1 PHE A  31      19.528   5.183  -7.745  1.00  0.70           C  
ATOM    455  CE2 PHE A  31      21.272   4.738  -6.230  1.00  0.70           C  
ATOM    456  CZ  PHE A  31      20.248   4.309  -7.024  1.00  0.70           C  
ATOM    457  H   PHE A  31      21.110  10.892  -6.838  1.00  0.70           H  
ATOM    458  HA  PHE A  31      19.224   8.920  -6.046  1.00  0.70           H  
ATOM    459 1HB  PHE A  31      20.979   8.780  -7.895  1.00  0.70           H  
ATOM    460 2HB  PHE A  31      22.178   8.522  -6.639  1.00  0.70           H  
ATOM    461  HD1 PHE A  31      19.244   7.209  -8.282  1.00  0.70           H  
ATOM    462  HD2 PHE A  31      22.400   6.427  -5.532  1.00  0.70           H  
ATOM    463  HE1 PHE A  31      18.722   4.821  -8.368  1.00  0.70           H  
ATOM    464  HE2 PHE A  31      21.850   4.028  -5.659  1.00  0.70           H  
ATOM    465  HZ  PHE A  31      20.001   3.269  -7.084  1.00  0.70           H  
ATOM    466  N   ASP A  32      21.845   9.301  -4.039  1.00  0.69           N  
ATOM    467  CA  ASP A  32      22.305   9.029  -2.684  1.00  0.69           C  
ATOM    468  C   ASP A  32      21.372   9.651  -1.638  1.00  0.69           C  
ATOM    469  O   ASP A  32      21.120   9.044  -0.592  1.00  0.69           O  
ATOM    470  CB  ASP A  32      23.751   9.475  -2.517  1.00  0.69           C  
ATOM    471  CG  ASP A  32      24.721   8.527  -3.267  1.00  0.69           C  
ATOM    472  OD1 ASP A  32      24.287   7.466  -3.666  1.00  0.69           O  
ATOM    473  OD2 ASP A  32      25.873   8.860  -3.413  1.00  0.69           O  
ATOM    474  H   ASP A  32      22.435   9.851  -4.666  1.00  0.69           H  
ATOM    475  HA  ASP A  32      22.287   7.952  -2.538  1.00  0.69           H  
ATOM    476 1HB  ASP A  32      23.863  10.481  -2.928  1.00  0.69           H  
ATOM    477 2HB  ASP A  32      24.016   9.513  -1.460  1.00  0.69           H  
ATOM    478  N   LEU A  33      20.823  10.836  -1.926  1.00  0.70           N  
ATOM    479  CA  LEU A  33      19.853  11.446  -1.024  1.00  0.70           C  
ATOM    480  C   LEU A  33      18.633  10.554  -0.916  1.00  0.70           C  
ATOM    481  O   LEU A  33      18.121  10.311   0.179  1.00  0.70           O  
ATOM    482  CB  LEU A  33      19.410  12.818  -1.492  1.00  0.70           C  
ATOM    483  CG  LEU A  33      18.358  13.447  -0.598  1.00  0.70           C  
ATOM    484  CD1 LEU A  33      18.938  13.631   0.794  1.00  0.70           C  
ATOM    485  CD2 LEU A  33      17.904  14.752  -1.177  1.00  0.70           C  
ATOM    486  H   LEU A  33      21.087  11.329  -2.779  1.00  0.70           H  
ATOM    487  HA  LEU A  33      20.300  11.536  -0.038  1.00  0.70           H  
ATOM    488 1HB  LEU A  33      20.273  13.462  -1.516  1.00  0.70           H  
ATOM    489 2HB  LEU A  33      19.003  12.744  -2.499  1.00  0.70           H  
ATOM    490  HG  LEU A  33      17.508  12.775  -0.529  1.00  0.70           H  
ATOM    491 1HD1 LEU A  33      18.200  14.070   1.455  1.00  0.70           H  
ATOM    492 2HD1 LEU A  33      19.251  12.667   1.196  1.00  0.70           H  
ATOM    493 3HD1 LEU A  33      19.790  14.289   0.717  1.00  0.70           H  
ATOM    494 1HD2 LEU A  33      17.166  15.160  -0.552  1.00  0.70           H  
ATOM    495 2HD2 LEU A  33      18.731  15.427  -1.228  1.00  0.70           H  
ATOM    496 3HD2 LEU A  33      17.490  14.597  -2.176  1.00  0.70           H  
ATOM    497  N   LEU A  34      18.151  10.073  -2.059  1.00  0.72           N  
ATOM    498  CA  LEU A  34      17.007   9.189  -2.071  1.00  0.72           C  
ATOM    499  C   LEU A  34      17.274   7.973  -1.202  1.00  0.72           C  
ATOM    500  O   LEU A  34      16.429   7.606  -0.382  1.00  0.72           O  
ATOM    501  CB  LEU A  34      16.696   8.722  -3.486  1.00  0.72           C  
ATOM    502  CG  LEU A  34      15.566   7.792  -3.584  1.00  0.72           C  
ATOM    503  CD1 LEU A  34      14.356   8.479  -3.118  1.00  0.72           C  
ATOM    504  CD2 LEU A  34      15.427   7.352  -4.962  1.00  0.72           C  
ATOM    505  H   LEU A  34      18.588  10.331  -2.944  1.00  0.72           H  
ATOM    506  HA  LEU A  34      16.150   9.722  -1.669  1.00  0.72           H  
ATOM    507 1HB  LEU A  34      16.501   9.585  -4.108  1.00  0.72           H  
ATOM    508 2HB  LEU A  34      17.553   8.211  -3.887  1.00  0.72           H  
ATOM    509  HG  LEU A  34      15.745   6.940  -2.949  1.00  0.72           H  
ATOM    510 1HD1 LEU A  34      13.501   7.822  -3.176  1.00  0.72           H  
ATOM    511 2HD1 LEU A  34      14.505   8.797  -2.095  1.00  0.72           H  
ATOM    512 3HD1 LEU A  34      14.195   9.327  -3.739  1.00  0.72           H  
ATOM    513 1HD2 LEU A  34      14.590   6.673  -5.041  1.00  0.72           H  
ATOM    514 2HD2 LEU A  34      15.258   8.208  -5.575  1.00  0.72           H  
ATOM    515 3HD2 LEU A  34      16.345   6.850  -5.274  1.00  0.72           H  
ATOM    516  N   LEU A  35      18.454   7.360  -1.357  1.00  0.75           N  
ATOM    517  CA  LEU A  35      18.783   6.192  -0.556  1.00  0.75           C  
ATOM    518  C   LEU A  35      18.816   6.531   0.925  1.00  0.75           C  
ATOM    519  O   LEU A  35      18.288   5.779   1.741  1.00  0.75           O  
ATOM    520  CB  LEU A  35      20.146   5.629  -0.950  1.00  0.75           C  
ATOM    521  CG  LEU A  35      20.235   4.992  -2.300  1.00  0.75           C  
ATOM    522  CD1 LEU A  35      21.676   4.621  -2.566  1.00  0.75           C  
ATOM    523  CD2 LEU A  35      19.350   3.799  -2.318  1.00  0.75           C  
ATOM    524  H   LEU A  35      19.110   7.706  -2.060  1.00  0.75           H  
ATOM    525  HA  LEU A  35      18.022   5.432  -0.723  1.00  0.75           H  
ATOM    526 1HB  LEU A  35      20.870   6.440  -0.923  1.00  0.75           H  
ATOM    527 2HB  LEU A  35      20.439   4.892  -0.213  1.00  0.75           H  
ATOM    528  HG  LEU A  35      19.915   5.694  -3.072  1.00  0.75           H  
ATOM    529 1HD1 LEU A  35      21.758   4.154  -3.518  1.00  0.75           H  
ATOM    530 2HD1 LEU A  35      22.299   5.519  -2.548  1.00  0.75           H  
ATOM    531 3HD1 LEU A  35      22.014   3.926  -1.800  1.00  0.75           H  
ATOM    532 1HD2 LEU A  35      19.415   3.325  -3.277  1.00  0.75           H  
ATOM    533 2HD2 LEU A  35      19.673   3.102  -1.562  1.00  0.75           H  
ATOM    534 3HD2 LEU A  35      18.322   4.098  -2.123  1.00  0.75           H  
ATOM    535  N   LEU A  36      19.353   7.702   1.281  1.00  0.80           N  
ATOM    536  CA  LEU A  36      19.379   8.112   2.680  1.00  0.80           C  
ATOM    537  C   LEU A  36      17.959   8.118   3.204  1.00  0.80           C  
ATOM    538  O   LEU A  36      17.643   7.504   4.228  1.00  0.80           O  
ATOM    539  CB  LEU A  36      19.963   9.538   2.810  1.00  0.80           C  
ATOM    540  CG  LEU A  36      20.168  10.134   4.241  1.00  0.80           C  
ATOM    541  CD1 LEU A  36      21.192  11.231   4.154  1.00  0.80           C  
ATOM    542  CD2 LEU A  36      18.850  10.708   4.780  1.00  0.80           C  
ATOM    543  H   LEU A  36      19.783   8.299   0.574  1.00  0.80           H  
ATOM    544  HA  LEU A  36      19.974   7.402   3.252  1.00  0.80           H  
ATOM    545 1HB  LEU A  36      20.924   9.561   2.295  1.00  0.80           H  
ATOM    546 2HB  LEU A  36      19.303  10.221   2.295  1.00  0.80           H  
ATOM    547  HG  LEU A  36      20.538   9.360   4.916  1.00  0.80           H  
ATOM    548 1HD1 LEU A  36      21.354  11.656   5.139  1.00  0.80           H  
ATOM    549 2HD1 LEU A  36      22.116  10.817   3.771  1.00  0.80           H  
ATOM    550 3HD1 LEU A  36      20.831  12.004   3.479  1.00  0.80           H  
ATOM    551 1HD2 LEU A  36      19.023  11.131   5.764  1.00  0.80           H  
ATOM    552 2HD2 LEU A  36      18.489  11.489   4.106  1.00  0.80           H  
ATOM    553 3HD2 LEU A  36      18.106   9.919   4.852  1.00  0.80           H  
ATOM    554  N   PHE A  37      17.089   8.811   2.489  1.00  0.85           N  
ATOM    555  CA  PHE A  37      15.722   8.927   2.922  1.00  0.85           C  
ATOM    556  C   PHE A  37      14.951   7.613   2.960  1.00  0.85           C  
ATOM    557  O   PHE A  37      14.175   7.397   3.883  1.00  0.85           O  
ATOM    558  CB  PHE A  37      14.974   9.870   2.032  1.00  0.85           C  
ATOM    559  CG  PHE A  37      15.186  11.323   2.247  1.00  0.85           C  
ATOM    560  CD1 PHE A  37      15.138  12.174   1.172  1.00  0.85           C  
ATOM    561  CD2 PHE A  37      15.399  11.852   3.516  1.00  0.85           C  
ATOM    562  CE1 PHE A  37      15.298  13.521   1.336  1.00  0.85           C  
ATOM    563  CE2 PHE A  37      15.565  13.211   3.690  1.00  0.85           C  
ATOM    564  CZ  PHE A  37      15.514  14.047   2.594  1.00  0.85           C  
ATOM    565  H   PHE A  37      17.399   9.279   1.635  1.00  0.85           H  
ATOM    566  HA  PHE A  37      15.727   9.338   3.931  1.00  0.85           H  
ATOM    567 1HB  PHE A  37      15.194   9.635   0.987  1.00  0.85           H  
ATOM    568 2HB  PHE A  37      13.970   9.667   2.205  1.00  0.85           H  
ATOM    569  HD1 PHE A  37      14.965  11.759   0.181  1.00  0.85           H  
ATOM    570  HD2 PHE A  37      15.433  11.181   4.379  1.00  0.85           H  
ATOM    571  HE1 PHE A  37      15.253  14.172   0.468  1.00  0.85           H  
ATOM    572  HE2 PHE A  37      15.733  13.619   4.692  1.00  0.85           H  
ATOM    573  HZ  PHE A  37      15.642  15.117   2.718  1.00  0.85           H  
ATOM    574  N   ILE A  38      15.140   6.734   1.975  1.00  0.91           N  
ATOM    575  CA  ILE A  38      14.401   5.473   1.975  1.00  0.91           C  
ATOM    576  C   ILE A  38      14.917   4.516   3.032  1.00  0.91           C  
ATOM    577  O   ILE A  38      14.137   3.927   3.786  1.00  0.91           O  
ATOM    578  CB  ILE A  38      14.419   4.757   0.617  1.00  0.91           C  
ATOM    579  CG1 ILE A  38      13.661   5.563  -0.422  1.00  0.91           C  
ATOM    580  CG2 ILE A  38      13.795   3.379   0.772  1.00  0.91           C  
ATOM    581  CD1 ILE A  38      13.842   5.041  -1.795  1.00  0.91           C  
ATOM    582  H   ILE A  38      15.781   6.954   1.214  1.00  0.91           H  
ATOM    583  HA  ILE A  38      13.363   5.695   2.204  1.00  0.91           H  
ATOM    584  HB  ILE A  38      15.452   4.663   0.272  1.00  0.91           H  
ATOM    585 1HG1 ILE A  38      12.604   5.550  -0.185  1.00  0.91           H  
ATOM    586 2HG1 ILE A  38      14.015   6.593  -0.395  1.00  0.91           H  
ATOM    587 1HG2 ILE A  38      13.814   2.862  -0.186  1.00  0.91           H  
ATOM    588 2HG2 ILE A  38      14.361   2.805   1.506  1.00  0.91           H  
ATOM    589 3HG2 ILE A  38      12.763   3.486   1.109  1.00  0.91           H  
ATOM    590 1HD1 ILE A  38      13.286   5.648  -2.500  1.00  0.91           H  
ATOM    591 2HD1 ILE A  38      14.898   5.065  -2.031  1.00  0.91           H  
ATOM    592 3HD1 ILE A  38      13.481   4.017  -1.847  1.00  0.91           H  
ATOM    593  N   HIS A  39      16.242   4.391   3.129  1.00  0.98           N  
ATOM    594  CA  HIS A  39      16.856   3.479   4.081  1.00  0.98           C  
ATOM    595  C   HIS A  39      16.439   3.849   5.496  1.00  0.98           C  
ATOM    596  O   HIS A  39      16.242   2.978   6.344  1.00  0.98           O  
ATOM    597  CB  HIS A  39      18.394   3.531   4.004  1.00  0.98           C  
ATOM    598  CG  HIS A  39      19.049   2.922   2.750  1.00  0.98           C  
ATOM    599  ND1 HIS A  39      20.398   3.095   2.472  1.00  0.98           N  
ATOM    600  CD2 HIS A  39      18.554   2.165   1.726  1.00  0.98           C  
ATOM    601  CE1 HIS A  39      20.703   2.471   1.344  1.00  0.98           C  
ATOM    602  NE2 HIS A  39      19.617   1.896   0.870  1.00  0.98           N  
ATOM    603  H   HIS A  39      16.852   4.926   2.515  1.00  0.98           H  
ATOM    604  HA  HIS A  39      16.529   2.460   3.883  1.00  0.98           H  
ATOM    605 1HB  HIS A  39      18.708   4.579   4.062  1.00  0.98           H  
ATOM    606 2HB  HIS A  39      18.809   3.033   4.877  1.00  0.98           H  
ATOM    607  HD2 HIS A  39      17.524   1.832   1.605  1.00  0.98           H  
ATOM    608  HE1 HIS A  39      21.687   2.434   0.878  1.00  0.98           H  
ATOM    609  HE2 HIS A  39      19.600   1.343  -0.014  1.00  0.98           H  
ATOM    610  N   HIS A  40      16.282   5.146   5.742  1.00  1.02           N  
ATOM    611  CA  HIS A  40      15.913   5.645   7.047  1.00  1.02           C  
ATOM    612  C   HIS A  40      14.523   6.301   7.050  1.00  1.02           C  
ATOM    613  O   HIS A  40      14.268   7.227   7.835  1.00  1.02           O  
ATOM    614  CB  HIS A  40      16.951   6.652   7.485  1.00  1.02           C  
ATOM    615  CG  HIS A  40      18.335   6.084   7.572  1.00  1.02           C  
ATOM    616  ND1 HIS A  40      18.716   5.181   8.546  1.00  1.02           N  
ATOM    617  CD2 HIS A  40      19.429   6.298   6.805  1.00  1.02           C  
ATOM    618  CE1 HIS A  40      19.986   4.861   8.370  1.00  1.02           C  
ATOM    619  NE2 HIS A  40      20.445   5.524   7.321  1.00  1.02           N  
ATOM    620  H   HIS A  40      16.477   5.834   5.011  1.00  1.02           H  
ATOM    621  HA  HIS A  40      15.897   4.826   7.763  1.00  1.02           H  
ATOM    622 1HB  HIS A  40      16.960   7.496   6.792  1.00  1.02           H  
ATOM    623 2HB  HIS A  40      16.666   7.012   8.460  1.00  1.02           H  
ATOM    624  HD1 HIS A  40      18.136   4.816   9.274  1.00  1.02           H  
ATOM    625  HD2 HIS A  40      19.605   6.926   5.929  1.00  1.02           H  
ATOM    626  HE1 HIS A  40      20.475   4.155   9.040  1.00  1.02           H  
ATOM    627  N   LYS A  41      13.618   5.805   6.201  1.00  1.03           N  
ATOM    628  CA  LYS A  41      12.296   6.411   6.071  1.00  1.03           C  
ATOM    629  C   LYS A  41      11.584   6.570   7.400  1.00  1.03           C  
ATOM    630  O   LYS A  41      11.632   5.705   8.279  1.00  1.03           O  
ATOM    631  CB  LYS A  41      11.444   5.593   5.094  1.00  1.03           C  
ATOM    632  CG  LYS A  41      11.137   4.186   5.544  1.00  1.03           C  
ATOM    633  CD  LYS A  41      10.388   3.413   4.467  1.00  1.03           C  
ATOM    634  CE  LYS A  41      10.111   1.985   4.918  1.00  1.03           C  
ATOM    635  NZ  LYS A  41       9.421   1.196   3.872  1.00  1.03           N  
ATOM    636  H   LYS A  41      13.869   5.038   5.573  1.00  1.03           H  
ATOM    637  HA  LYS A  41      12.420   7.409   5.652  1.00  1.03           H  
ATOM    638 1HB  LYS A  41      10.497   6.112   4.924  1.00  1.03           H  
ATOM    639 2HB  LYS A  41      11.956   5.535   4.137  1.00  1.03           H  
ATOM    640 1HG  LYS A  41      12.079   3.672   5.759  1.00  1.03           H  
ATOM    641 2HG  LYS A  41      10.539   4.217   6.453  1.00  1.03           H  
ATOM    642 1HD  LYS A  41       9.445   3.914   4.240  1.00  1.03           H  
ATOM    643 2HD  LYS A  41      10.998   3.390   3.560  1.00  1.03           H  
ATOM    644 1HE  LYS A  41      11.057   1.501   5.160  1.00  1.03           H  
ATOM    645 2HE  LYS A  41       9.487   2.010   5.811  1.00  1.03           H  
ATOM    646 1HZ  LYS A  41       9.258   0.259   4.210  1.00  1.03           H  
ATOM    647 2HZ  LYS A  41       8.536   1.630   3.646  1.00  1.03           H  
ATOM    648 3HZ  LYS A  41      10.002   1.162   3.047  1.00  1.03           H  
ATOM    649  N   GLY A  42      10.964   7.740   7.537  1.00  1.01           N  
ATOM    650  CA  GLY A  42      10.213   8.198   8.695  1.00  1.01           C  
ATOM    651  C   GLY A  42      11.059   9.055   9.650  1.00  1.01           C  
ATOM    652  O   GLY A  42      10.535   9.947  10.322  1.00  1.01           O  
ATOM    653  H   GLY A  42      10.961   8.363   6.735  1.00  1.01           H  
ATOM    654 1HA  GLY A  42       9.356   8.778   8.350  1.00  1.01           H  
ATOM    655 2HA  GLY A  42       9.819   7.337   9.231  1.00  1.01           H  
ATOM    656  N   HIS A  43      12.363   8.775   9.740  1.00  0.97           N  
ATOM    657  CA  HIS A  43      13.224   9.526  10.650  1.00  0.97           C  
ATOM    658  C   HIS A  43      13.629  10.852   9.982  1.00  0.97           C  
ATOM    659  O   HIS A  43      13.899  10.848   8.779  1.00  0.97           O  
ATOM    660  CB  HIS A  43      14.472   8.704  11.002  1.00  0.97           C  
ATOM    661  CG  HIS A  43      15.216   9.128  12.262  1.00  0.97           C  
ATOM    662  ND1 HIS A  43      15.943  10.298  12.369  1.00  0.97           N  
ATOM    663  CD2 HIS A  43      15.333   8.505  13.456  1.00  0.97           C  
ATOM    664  CE1 HIS A  43      16.464  10.378  13.573  1.00  0.97           C  
ATOM    665  NE2 HIS A  43      16.115   9.299  14.256  1.00  0.97           N  
ATOM    666  H   HIS A  43      12.776   8.051   9.145  1.00  0.97           H  
ATOM    667  HA  HIS A  43      12.678   9.716  11.565  1.00  0.97           H  
ATOM    668 1HB  HIS A  43      14.183   7.659  11.118  1.00  0.97           H  
ATOM    669 2HB  HIS A  43      15.162   8.740  10.177  1.00  0.97           H  
ATOM    670  HD1 HIS A  43      16.047  11.050  11.695  1.00  0.97           H  
ATOM    671  HD2 HIS A  43      14.941   7.563  13.840  1.00  0.97           H  
ATOM    672  HE1 HIS A  43      17.072  11.240  13.845  1.00  0.97           H  
ATOM    673  N   PRO A  44      13.623  12.004  10.677  1.00  0.92           N  
ATOM    674  CA  PRO A  44      14.151  13.254  10.166  1.00  0.92           C  
ATOM    675  C   PRO A  44      15.668  13.268  10.149  1.00  0.92           C  
ATOM    676  O   PRO A  44      16.308  12.671  11.017  1.00  0.92           O  
ATOM    677  CB  PRO A  44      13.576  14.291  11.144  1.00  0.92           C  
ATOM    678  CG  PRO A  44      13.384  13.523  12.442  1.00  0.92           C  
ATOM    679  CD  PRO A  44      12.995  12.105  12.012  1.00  0.92           C  
ATOM    680  HA  PRO A  44      13.782  13.405   9.159  1.00  0.92           H  
ATOM    681 1HB  PRO A  44      14.281  15.134  11.241  1.00  0.92           H  
ATOM    682 2HB  PRO A  44      12.639  14.707  10.741  1.00  0.92           H  
ATOM    683 1HG  PRO A  44      14.314  13.541  13.031  1.00  0.92           H  
ATOM    684 2HG  PRO A  44      12.612  14.008  13.059  1.00  0.92           H  
ATOM    685 1HD  PRO A  44      13.429  11.403  12.729  1.00  0.92           H  
ATOM    686 2HD  PRO A  44      11.899  11.997  11.928  1.00  0.92           H  
ATOM    687  N   TYR A  45      16.239  14.010   9.212  1.00  0.87           N  
ATOM    688  CA  TYR A  45      17.679  14.258   9.191  1.00  0.87           C  
ATOM    689  C   TYR A  45      17.981  15.724   9.005  1.00  0.87           C  
ATOM    690  O   TYR A  45      17.349  16.400   8.185  1.00  0.87           O  
ATOM    691  CB  TYR A  45      18.360  13.397   8.135  1.00  0.87           C  
ATOM    692  CG  TYR A  45      18.335  11.978   8.515  1.00  0.87           C  
ATOM    693  CD1 TYR A  45      17.280  11.160   8.188  1.00  0.87           C  
ATOM    694  CD2 TYR A  45      19.382  11.503   9.274  1.00  0.87           C  
ATOM    695  CE1 TYR A  45      17.278   9.873   8.629  1.00  0.87           C  
ATOM    696  CE2 TYR A  45      19.383  10.220   9.717  1.00  0.87           C  
ATOM    697  CZ  TYR A  45      18.347   9.400   9.412  1.00  0.87           C  
ATOM    698  OH  TYR A  45      18.363   8.118   9.897  1.00  0.87           O  
ATOM    699  H   TYR A  45      15.646  14.403   8.483  1.00  0.87           H  
ATOM    700  HA  TYR A  45      18.091  13.975  10.160  1.00  0.87           H  
ATOM    701 1HB  TYR A  45      17.857  13.511   7.173  1.00  0.87           H  
ATOM    702 2HB  TYR A  45      19.396  13.703   8.018  1.00  0.87           H  
ATOM    703  HD1 TYR A  45      16.441  11.538   7.597  1.00  0.87           H  
ATOM    704  HD2 TYR A  45      20.205  12.167   9.536  1.00  0.87           H  
ATOM    705  HE1 TYR A  45      16.434   9.243   8.379  1.00  0.87           H  
ATOM    706  HE2 TYR A  45      20.205   9.853  10.328  1.00  0.87           H  
ATOM    707  HH  TYR A  45      19.066   8.030  10.546  1.00  0.87           H  
ATOM    708  N   SER A  46      18.948  16.239   9.761  1.00  0.82           N  
ATOM    709  CA  SER A  46      19.231  17.656   9.656  1.00  0.82           C  
ATOM    710  C   SER A  46      19.982  17.931   8.398  1.00  0.82           C  
ATOM    711  O   SER A  46      20.510  17.013   7.772  1.00  0.82           O  
ATOM    712  CB  SER A  46      20.024  18.150  10.844  1.00  0.82           C  
ATOM    713  OG  SER A  46      21.306  17.590  10.851  1.00  0.82           O  
ATOM    714  H   SER A  46      19.510  15.662  10.409  1.00  0.82           H  
ATOM    715  HA  SER A  46      18.294  18.202   9.624  1.00  0.82           H  
ATOM    716 1HB  SER A  46      20.097  19.234  10.804  1.00  0.82           H  
ATOM    717 2HB  SER A  46      19.503  17.889  11.763  1.00  0.82           H  
ATOM    718  HG  SER A  46      21.177  16.661  11.160  1.00  0.82           H  
ATOM    719  N   ARG A  47      20.067  19.191   8.025  1.00  0.78           N  
ATOM    720  CA  ARG A  47      20.822  19.539   6.844  1.00  0.78           C  
ATOM    721  C   ARG A  47      22.279  19.122   7.008  1.00  0.78           C  
ATOM    722  O   ARG A  47      22.913  18.654   6.067  1.00  0.78           O  
ATOM    723  CB  ARG A  47      20.668  21.012   6.585  1.00  0.78           C  
ATOM    724  CG  ARG A  47      19.262  21.329   6.194  1.00  0.78           C  
ATOM    725  CD  ARG A  47      19.031  22.720   5.834  1.00  0.78           C  
ATOM    726  NE  ARG A  47      17.595  23.033   5.707  1.00  0.78           N  
ATOM    727  CZ  ARG A  47      16.855  23.615   6.678  1.00  0.78           C  
ATOM    728  NH1 ARG A  47      17.405  23.955   7.828  1.00  0.78           N  
ATOM    729  NH2 ARG A  47      15.574  23.845   6.471  1.00  0.78           N  
ATOM    730  H   ARG A  47      19.605  19.910   8.565  1.00  0.78           H  
ATOM    731  HA  ARG A  47      20.396  18.997   6.000  1.00  0.78           H  
ATOM    732 1HB  ARG A  47      20.929  21.590   7.473  1.00  0.78           H  
ATOM    733 2HB  ARG A  47      21.332  21.329   5.776  1.00  0.78           H  
ATOM    734 1HG  ARG A  47      19.078  20.739   5.316  1.00  0.78           H  
ATOM    735 2HG  ARG A  47      18.572  21.041   6.988  1.00  0.78           H  
ATOM    736 1HD  ARG A  47      19.460  23.369   6.594  1.00  0.78           H  
ATOM    737 2HD  ARG A  47      19.501  22.908   4.877  1.00  0.78           H  
ATOM    738  HE  ARG A  47      17.104  22.768   4.841  1.00  0.78           H  
ATOM    739 1HH1 ARG A  47      18.391  23.780   7.993  1.00  0.78           H  
ATOM    740 2HH1 ARG A  47      16.849  24.394   8.544  1.00  0.78           H  
ATOM    741 1HH2 ARG A  47      15.163  23.595   5.579  1.00  0.78           H  
ATOM    742 2HH2 ARG A  47      15.013  24.278   7.188  1.00  0.78           H  
ATOM    743  N   GLU A  48      22.803  19.256   8.227  1.00  0.75           N  
ATOM    744  CA  GLU A  48      24.169  18.842   8.505  1.00  0.75           C  
ATOM    745  C   GLU A  48      24.321  17.328   8.376  1.00  0.75           C  
ATOM    746  O   GLU A  48      25.324  16.850   7.848  1.00  0.75           O  
ATOM    747  CB  GLU A  48      24.612  19.298   9.893  1.00  0.75           C  
ATOM    748  CG  GLU A  48      24.783  20.815  10.029  1.00  0.75           C  
ATOM    749  CD  GLU A  48      25.229  21.265  11.409  1.00  0.75           C  
ATOM    750  OE1 GLU A  48      25.310  20.446  12.293  1.00  0.75           O  
ATOM    751  OE2 GLU A  48      25.490  22.435  11.569  1.00  0.75           O  
ATOM    752  H   GLU A  48      22.240  19.644   8.968  1.00  0.75           H  
ATOM    753  HA  GLU A  48      24.824  19.309   7.769  1.00  0.75           H  
ATOM    754 1HB  GLU A  48      23.876  18.972  10.631  1.00  0.75           H  
ATOM    755 2HB  GLU A  48      25.561  18.823  10.146  1.00  0.75           H  
ATOM    756 1HG  GLU A  48      25.518  21.151   9.297  1.00  0.75           H  
ATOM    757 2HG  GLU A  48      23.833  21.292   9.788  1.00  0.75           H  
ATOM    758  N   ASP A  49      23.294  16.559   8.763  1.00  0.72           N  
ATOM    759  CA  ASP A  49      23.451  15.107   8.691  1.00  0.72           C  
ATOM    760  C   ASP A  49      23.361  14.679   7.242  1.00  0.72           C  
ATOM    761  O   ASP A  49      24.143  13.835   6.796  1.00  0.72           O  
ATOM    762  CB  ASP A  49      22.314  14.376   9.411  1.00  0.72           C  
ATOM    763  CG  ASP A  49      22.242  14.560  10.905  1.00  0.72           C  
ATOM    764  OD1 ASP A  49      23.221  14.371  11.587  1.00  0.72           O  
ATOM    765  OD2 ASP A  49      21.148  14.931  11.360  1.00  0.72           O  
ATOM    766  H   ASP A  49      22.468  16.979   9.192  1.00  0.72           H  
ATOM    767  HA  ASP A  49      24.421  14.822   9.097  1.00  0.72           H  
ATOM    768 1HB  ASP A  49      21.370  14.712   8.985  1.00  0.72           H  
ATOM    769 2HB  ASP A  49      22.394  13.311   9.201  1.00  0.72           H  
ATOM    770  N   ILE A  50      22.462  15.306   6.489  1.00  0.69           N  
ATOM    771  CA  ILE A  50      22.324  14.968   5.092  1.00  0.69           C  
ATOM    772  C   ILE A  50      23.580  15.329   4.338  1.00  0.69           C  
ATOM    773  O   ILE A  50      24.070  14.525   3.548  1.00  0.69           O  
ATOM    774  CB  ILE A  50      21.103  15.623   4.446  1.00  0.69           C  
ATOM    775  CG1 ILE A  50      19.819  15.002   5.048  1.00  0.69           C  
ATOM    776  CG2 ILE A  50      21.168  15.427   2.940  1.00  0.69           C  
ATOM    777  CD1 ILE A  50      18.544  15.732   4.719  1.00  0.69           C  
ATOM    778  H   ILE A  50      21.850  16.008   6.907  1.00  0.69           H  
ATOM    779  HA  ILE A  50      22.191  13.893   5.016  1.00  0.69           H  
ATOM    780  HB  ILE A  50      21.094  16.690   4.683  1.00  0.69           H  
ATOM    781 1HG1 ILE A  50      19.728  13.978   4.695  1.00  0.69           H  
ATOM    782 2HG1 ILE A  50      19.928  14.991   6.128  1.00  0.69           H  
ATOM    783 1HG2 ILE A  50      20.305  15.889   2.479  1.00  0.69           H  
ATOM    784 2HG2 ILE A  50      22.078  15.882   2.549  1.00  0.69           H  
ATOM    785 3HG2 ILE A  50      21.171  14.367   2.727  1.00  0.69           H  
ATOM    786 1HD1 ILE A  50      17.707  15.225   5.198  1.00  0.69           H  
ATOM    787 2HD1 ILE A  50      18.612  16.749   5.099  1.00  0.69           H  
ATOM    788 3HD1 ILE A  50      18.391  15.750   3.642  1.00  0.69           H  
ATOM    789  N   LEU A  51      24.141  16.516   4.576  1.00  0.67           N  
ATOM    790  CA  LEU A  51      25.335  16.823   3.825  1.00  0.67           C  
ATOM    791  C   LEU A  51      26.461  15.855   4.144  1.00  0.67           C  
ATOM    792  O   LEU A  51      27.093  15.333   3.222  1.00  0.67           O  
ATOM    793  CB  LEU A  51      25.822  18.259   4.076  1.00  0.67           C  
ATOM    794  CG  LEU A  51      24.932  19.354   3.501  1.00  0.67           C  
ATOM    795  CD1 LEU A  51      25.473  20.726   3.856  1.00  0.67           C  
ATOM    796  CD2 LEU A  51      24.804  19.150   2.023  1.00  0.67           C  
ATOM    797  H   LEU A  51      23.737  17.186   5.230  1.00  0.67           H  
ATOM    798  HA  LEU A  51      25.096  16.735   2.778  1.00  0.67           H  
ATOM    799 1HB  LEU A  51      25.876  18.413   5.158  1.00  0.67           H  
ATOM    800 2HB  LEU A  51      26.823  18.368   3.659  1.00  0.67           H  
ATOM    801  HG  LEU A  51      23.966  19.282   3.951  1.00  0.67           H  
ATOM    802 1HD1 LEU A  51      24.804  21.486   3.456  1.00  0.67           H  
ATOM    803 2HD1 LEU A  51      25.526  20.827   4.941  1.00  0.67           H  
ATOM    804 3HD1 LEU A  51      26.465  20.856   3.428  1.00  0.67           H  
ATOM    805 1HD2 LEU A  51      24.161  19.898   1.607  1.00  0.67           H  
ATOM    806 2HD2 LEU A  51      25.769  19.207   1.554  1.00  0.67           H  
ATOM    807 3HD2 LEU A  51      24.373  18.179   1.858  1.00  0.67           H  
ATOM    808  N   LEU A  52      26.643  15.494   5.413  1.00  0.66           N  
ATOM    809  CA  LEU A  52      27.729  14.583   5.744  1.00  0.66           C  
ATOM    810  C   LEU A  52      27.526  13.191   5.137  1.00  0.66           C  
ATOM    811  O   LEU A  52      28.479  12.558   4.679  1.00  0.66           O  
ATOM    812  CB  LEU A  52      27.858  14.476   7.259  1.00  0.66           C  
ATOM    813  CG  LEU A  52      28.317  15.756   7.950  1.00  0.66           C  
ATOM    814  CD1 LEU A  52      28.283  15.549   9.446  1.00  0.66           C  
ATOM    815  CD2 LEU A  52      29.656  16.119   7.463  1.00  0.66           C  
ATOM    816  H   LEU A  52      26.078  15.901   6.164  1.00  0.66           H  
ATOM    817  HA  LEU A  52      28.652  14.999   5.347  1.00  0.66           H  
ATOM    818 1HB  LEU A  52      26.880  14.208   7.669  1.00  0.66           H  
ATOM    819 2HB  LEU A  52      28.568  13.687   7.495  1.00  0.66           H  
ATOM    820  HG  LEU A  52      27.648  16.561   7.707  1.00  0.66           H  
ATOM    821 1HD1 LEU A  52      28.596  16.464   9.947  1.00  0.66           H  
ATOM    822 2HD1 LEU A  52      27.264  15.299   9.750  1.00  0.66           H  
ATOM    823 3HD1 LEU A  52      28.956  14.737   9.715  1.00  0.66           H  
ATOM    824 1HD2 LEU A  52      29.989  17.036   7.944  1.00  0.66           H  
ATOM    825 2HD2 LEU A  52      30.320  15.329   7.697  1.00  0.66           H  
ATOM    826 3HD2 LEU A  52      29.621  16.266   6.380  1.00  0.66           H  
ATOM    827  N   LYS A  53      26.277  12.724   5.095  1.00  0.65           N  
ATOM    828  CA  LYS A  53      25.964  11.401   4.563  1.00  0.65           C  
ATOM    829  C   LYS A  53      25.892  11.336   3.030  1.00  0.65           C  
ATOM    830  O   LYS A  53      26.164  10.285   2.443  1.00  0.65           O  
ATOM    831  CB  LYS A  53      24.649  10.920   5.161  1.00  0.65           C  
ATOM    832  CG  LYS A  53      24.704  10.604   6.650  1.00  0.65           C  
ATOM    833  CD  LYS A  53      23.345  10.158   7.183  1.00  0.65           C  
ATOM    834  CE  LYS A  53      23.401   9.900   8.679  1.00  0.65           C  
ATOM    835  NZ  LYS A  53      24.332   8.783   9.018  1.00  0.65           N  
ATOM    836  H   LYS A  53      25.519  13.280   5.492  1.00  0.65           H  
ATOM    837  HA  LYS A  53      26.752  10.720   4.881  1.00  0.65           H  
ATOM    838 1HB  LYS A  53      23.913  11.713   5.034  1.00  0.65           H  
ATOM    839 2HB  LYS A  53      24.296  10.042   4.625  1.00  0.65           H  
ATOM    840 1HG  LYS A  53      25.432   9.813   6.824  1.00  0.65           H  
ATOM    841 2HG  LYS A  53      25.024  11.492   7.193  1.00  0.65           H  
ATOM    842 1HD  LYS A  53      22.619  10.949   7.003  1.00  0.65           H  
ATOM    843 2HD  LYS A  53      23.014   9.256   6.668  1.00  0.65           H  
ATOM    844 1HE  LYS A  53      23.734  10.808   9.183  1.00  0.65           H  
ATOM    845 2HE  LYS A  53      22.402   9.647   9.031  1.00  0.65           H  
ATOM    846 1HZ  LYS A  53      24.343   8.641  10.018  1.00  0.65           H  
ATOM    847 2HZ  LYS A  53      24.023   7.935   8.561  1.00  0.65           H  
ATOM    848 3HZ  LYS A  53      25.262   9.016   8.701  1.00  0.65           H  
ATOM    849  N   VAL A  54      25.522  12.444   2.386  1.00  0.66           N  
ATOM    850  CA  VAL A  54      25.366  12.494   0.935  1.00  0.66           C  
ATOM    851  C   VAL A  54      26.561  13.146   0.224  1.00  0.66           C  
ATOM    852  O   VAL A  54      27.032  12.642  -0.796  1.00  0.66           O  
ATOM    853  CB  VAL A  54      24.068  13.245   0.567  1.00  0.66           C  
ATOM    854  CG1 VAL A  54      23.943  13.385  -0.948  1.00  0.66           C  
ATOM    855  CG2 VAL A  54      22.879  12.496   1.119  1.00  0.66           C  
ATOM    856  H   VAL A  54      25.286  13.272   2.926  1.00  0.66           H  
ATOM    857  HA  VAL A  54      25.273  11.471   0.571  1.00  0.66           H  
ATOM    858  HB  VAL A  54      24.098  14.240   0.995  1.00  0.66           H  
ATOM    859 1HG1 VAL A  54      23.034  13.919  -1.182  1.00  0.66           H  
ATOM    860 2HG1 VAL A  54      24.794  13.934  -1.328  1.00  0.66           H  
ATOM    861 3HG1 VAL A  54      23.909  12.402  -1.410  1.00  0.66           H  
ATOM    862 1HG2 VAL A  54      21.973  13.033   0.868  1.00  0.66           H  
ATOM    863 2HG2 VAL A  54      22.839  11.492   0.691  1.00  0.66           H  
ATOM    864 3HG2 VAL A  54      22.982  12.432   2.198  1.00  0.66           H  
ATOM    865  N   TRP A  55      27.021  14.296   0.714  1.00  0.68           N  
ATOM    866  CA  TRP A  55      28.110  15.015   0.064  1.00  0.68           C  
ATOM    867  C   TRP A  55      29.474  14.707   0.704  1.00  0.68           C  
ATOM    868  O   TRP A  55      30.514  14.810   0.048  1.00  0.68           O  
ATOM    869  CB  TRP A  55      27.795  16.490   0.110  1.00  0.68           C  
ATOM    870  CG  TRP A  55      26.587  16.839  -0.669  1.00  0.68           C  
ATOM    871  CD1 TRP A  55      25.322  16.717  -0.242  1.00  0.68           C  
ATOM    872  CD2 TRP A  55      26.506  17.416  -1.977  1.00  0.68           C  
ATOM    873  NE1 TRP A  55      24.460  17.155  -1.176  1.00  0.68           N  
ATOM    874  CE2 TRP A  55      25.158  17.589  -2.252  1.00  0.68           C  
ATOM    875  CE3 TRP A  55      27.449  17.800  -2.917  1.00  0.68           C  
ATOM    876  CZ2 TRP A  55      24.714  18.126  -3.441  1.00  0.68           C  
ATOM    877  CZ3 TRP A  55      27.013  18.345  -4.110  1.00  0.68           C  
ATOM    878  CH2 TRP A  55      25.675  18.503  -4.366  1.00  0.68           C  
ATOM    879  H   TRP A  55      26.644  14.684   1.570  1.00  0.68           H  
ATOM    880  HA  TRP A  55      28.147  14.712  -0.971  1.00  0.68           H  
ATOM    881 1HB  TRP A  55      27.674  16.824   1.143  1.00  0.68           H  
ATOM    882 2HB  TRP A  55      28.618  17.014  -0.324  1.00  0.68           H  
ATOM    883  HD1 TRP A  55      25.038  16.317   0.707  1.00  0.68           H  
ATOM    884  HE1 TRP A  55      23.455  17.165  -1.086  1.00  0.68           H  
ATOM    885  HE3 TRP A  55      28.511  17.674  -2.717  1.00  0.68           H  
ATOM    886  HZ2 TRP A  55      23.655  18.263  -3.657  1.00  0.68           H  
ATOM    887  HZ3 TRP A  55      27.760  18.646  -4.845  1.00  0.68           H  
ATOM    888  HH2 TRP A  55      25.363  18.935  -5.316  1.00  0.68           H  
ATOM    889  N   GLY A  56      29.456  14.271   1.965  1.00  0.71           N  
ATOM    890  CA  GLY A  56      30.671  13.895   2.688  1.00  0.71           C  
ATOM    891  C   GLY A  56      31.193  14.920   3.693  1.00  0.71           C  
ATOM    892  O   GLY A  56      30.834  16.097   3.681  1.00  0.71           O  
ATOM    893  H   GLY A  56      28.566  14.246   2.457  1.00  0.71           H  
ATOM    894 1HA  GLY A  56      30.480  12.958   3.213  1.00  0.71           H  
ATOM    895 2HA  GLY A  56      31.455  13.677   1.965  1.00  0.71           H  
ATOM    896  N   HIS A  57      32.134  14.467   4.519  1.00  0.76           N  
ATOM    897  CA  HIS A  57      32.729  15.257   5.601  1.00  0.76           C  
ATOM    898  C   HIS A  57      33.671  16.340   5.100  1.00  0.76           C  
ATOM    899  O   HIS A  57      34.011  17.268   5.832  1.00  0.76           O  
ATOM    900  CB  HIS A  57      33.445  14.320   6.573  1.00  0.76           C  
ATOM    901  CG  HIS A  57      32.497  13.456   7.361  1.00  0.76           C  
ATOM    902  ND1 HIS A  57      31.900  12.336   6.828  1.00  0.76           N  
ATOM    903  CD2 HIS A  57      32.065  13.538   8.645  1.00  0.76           C  
ATOM    904  CE1 HIS A  57      31.123  11.777   7.741  1.00  0.76           C  
ATOM    905  NE2 HIS A  57      31.208  12.486   8.853  1.00  0.76           N  
ATOM    906  H   HIS A  57      32.411  13.498   4.433  1.00  0.76           H  
ATOM    907  HA  HIS A  57      31.950  15.764   6.144  1.00  0.76           H  
ATOM    908 1HB  HIS A  57      34.132  13.675   6.022  1.00  0.76           H  
ATOM    909 2HB  HIS A  57      34.039  14.908   7.273  1.00  0.76           H  
ATOM    910  HD2 HIS A  57      32.340  14.300   9.374  1.00  0.76           H  
ATOM    911  HE1 HIS A  57      30.519  10.881   7.600  1.00  0.76           H  
ATOM    912  HE2 HIS A  57      30.725  12.290   9.717  1.00  0.76           H  
ATOM    913  N   ASP A  58      34.070  16.220   3.843  1.00  0.83           N  
ATOM    914  CA  ASP A  58      34.951  17.180   3.205  1.00  0.83           C  
ATOM    915  C   ASP A  58      34.143  18.175   2.366  1.00  0.83           C  
ATOM    916  O   ASP A  58      34.709  18.918   1.561  1.00  0.83           O  
ATOM    917  CB  ASP A  58      35.956  16.456   2.310  1.00  0.83           C  
ATOM    918  CG  ASP A  58      36.916  15.555   3.090  1.00  0.83           C  
ATOM    919  OD1 ASP A  58      37.392  15.963   4.121  1.00  0.83           O  
ATOM    920  OD2 ASP A  58      37.145  14.455   2.648  1.00  0.83           O  
ATOM    921  H   ASP A  58      33.741  15.431   3.309  1.00  0.83           H  
ATOM    922  HA  ASP A  58      35.488  17.735   3.975  1.00  0.83           H  
ATOM    923 1HB  ASP A  58      35.418  15.851   1.579  1.00  0.83           H  
ATOM    924 2HB  ASP A  58      36.540  17.192   1.758  1.00  0.83           H  
ATOM    925  N   TYR A  59      32.811  18.140   2.493  1.00  0.92           N  
ATOM    926  CA  TYR A  59      31.968  19.058   1.747  1.00  0.92           C  
ATOM    927  C   TYR A  59      31.768  20.338   2.545  1.00  0.92           C  
ATOM    928  O   TYR A  59      31.341  20.303   3.698  1.00  0.92           O  
ATOM    929  CB  TYR A  59      30.630  18.418   1.403  1.00  0.92           C  
ATOM    930  CG  TYR A  59      29.765  19.291   0.549  1.00  0.92           C  
ATOM    931  CD1 TYR A  59      30.142  19.503  -0.762  1.00  0.92           C  
ATOM    932  CD2 TYR A  59      28.602  19.847   1.035  1.00  0.92           C  
ATOM    933  CE1 TYR A  59      29.374  20.274  -1.583  1.00  0.92           C  
ATOM    934  CE2 TYR A  59      27.829  20.617   0.205  1.00  0.92           C  
ATOM    935  CZ  TYR A  59      28.220  20.831  -1.108  1.00  0.92           C  
ATOM    936  OH  TYR A  59      27.467  21.604  -1.952  1.00  0.92           O  
ATOM    937  H   TYR A  59      32.354  17.488   3.129  1.00  0.92           H  
ATOM    938  HA  TYR A  59      32.473  19.320   0.818  1.00  0.92           H  
ATOM    939 1HB  TYR A  59      30.800  17.475   0.881  1.00  0.92           H  
ATOM    940 2HB  TYR A  59      30.086  18.189   2.318  1.00  0.92           H  
ATOM    941  HD1 TYR A  59      31.059  19.053  -1.141  1.00  0.92           H  
ATOM    942  HD2 TYR A  59      28.300  19.672   2.067  1.00  0.92           H  
ATOM    943  HE1 TYR A  59      29.678  20.441  -2.616  1.00  0.92           H  
ATOM    944  HE2 TYR A  59      26.911  21.058   0.584  1.00  0.92           H  
ATOM    945  HH  TYR A  59      27.818  21.536  -2.845  1.00  0.92           H  
ATOM    946  N   PHE A  60      32.072  21.470   1.924  1.00  1.02           N  
ATOM    947  CA  PHE A  60      31.998  22.763   2.597  1.00  1.02           C  
ATOM    948  C   PHE A  60      30.960  23.713   2.004  1.00  1.02           C  
ATOM    949  O   PHE A  60      31.226  24.901   1.817  1.00  1.02           O  
ATOM    950  CB  PHE A  60      33.379  23.399   2.611  1.00  1.02           C  
ATOM    951  CG  PHE A  60      34.356  22.546   3.369  1.00  1.02           C  
ATOM    952  CD1 PHE A  60      35.324  21.818   2.706  1.00  1.02           C  
ATOM    953  CD2 PHE A  60      34.283  22.444   4.747  1.00  1.02           C  
ATOM    954  CE1 PHE A  60      36.200  21.013   3.402  1.00  1.02           C  
ATOM    955  CE2 PHE A  60      35.157  21.638   5.445  1.00  1.02           C  
ATOM    956  CZ  PHE A  60      36.118  20.921   4.769  1.00  1.02           C  
ATOM    957  H   PHE A  60      32.399  21.431   0.970  1.00  1.02           H  
ATOM    958  HA  PHE A  60      31.713  22.585   3.634  1.00  1.02           H  
ATOM    959 1HB  PHE A  60      33.743  23.527   1.593  1.00  1.02           H  
ATOM    960 2HB  PHE A  60      33.332  24.380   3.082  1.00  1.02           H  
ATOM    961  HD1 PHE A  60      35.387  21.875   1.619  1.00  1.02           H  
ATOM    962  HD2 PHE A  60      33.516  23.006   5.281  1.00  1.02           H  
ATOM    963  HE1 PHE A  60      36.953  20.439   2.862  1.00  1.02           H  
ATOM    964  HE2 PHE A  60      35.085  21.562   6.529  1.00  1.02           H  
ATOM    965  HZ  PHE A  60      36.806  20.277   5.314  1.00  1.02           H  
ATOM    966  N   GLY A  61      29.794  23.170   1.680  1.00  1.11           N  
ATOM    967  CA  GLY A  61      28.689  23.952   1.135  1.00  1.11           C  
ATOM    968  C   GLY A  61      27.793  24.434   2.270  1.00  1.11           C  
ATOM    969  O   GLY A  61      28.256  24.607   3.397  1.00  1.11           O  
ATOM    970  H   GLY A  61      29.665  22.182   1.848  1.00  1.11           H  
ATOM    971 1HA  GLY A  61      29.080  24.808   0.585  1.00  1.11           H  
ATOM    972 2HA  GLY A  61      28.113  23.359   0.432  1.00  1.11           H  
ATOM    973  N   THR A  62      26.517  24.662   1.980  1.00  1.13           N  
ATOM    974  CA  THR A  62      25.611  25.205   2.988  1.00  1.13           C  
ATOM    975  C   THR A  62      24.234  24.531   3.006  1.00  1.13           C  
ATOM    976  O   THR A  62      23.980  23.571   2.290  1.00  1.13           O  
ATOM    977  CB  THR A  62      25.459  26.730   2.780  1.00  1.13           C  
ATOM    978  OG1 THR A  62      24.765  27.298   3.904  1.00  1.13           O  
ATOM    979  CG2 THR A  62      24.703  27.018   1.481  1.00  1.13           C  
ATOM    980  H   THR A  62      26.182  24.483   1.047  1.00  1.13           H  
ATOM    981  HA  THR A  62      26.059  25.046   3.969  1.00  1.13           H  
ATOM    982  HB  THR A  62      26.449  27.184   2.719  1.00  1.13           H  
ATOM    983  HG1 THR A  62      25.343  27.276   4.679  1.00  1.13           H  
ATOM    984 1HG2 THR A  62      24.610  28.095   1.343  1.00  1.13           H  
ATOM    985 2HG2 THR A  62      25.253  26.592   0.642  1.00  1.13           H  
ATOM    986 3HG2 THR A  62      23.735  26.584   1.519  1.00  1.13           H  
ATOM    987  N   ASP A  63      23.332  25.075   3.812  1.00  1.09           N  
ATOM    988  CA  ASP A  63      21.990  24.528   4.014  1.00  1.09           C  
ATOM    989  C   ASP A  63      21.164  24.443   2.737  1.00  1.09           C  
ATOM    990  O   ASP A  63      20.444  23.462   2.504  1.00  1.09           O  
ATOM    991  CB  ASP A  63      21.258  25.383   5.045  1.00  1.09           C  
ATOM    992  CG  ASP A  63      21.756  25.144   6.469  1.00  1.09           C  
ATOM    993  OD1 ASP A  63      22.451  24.172   6.687  1.00  1.09           O  
ATOM    994  OD2 ASP A  63      21.415  25.916   7.329  1.00  1.09           O  
ATOM    995  H   ASP A  63      23.618  25.911   4.299  1.00  1.09           H  
ATOM    996  HA  ASP A  63      22.098  23.519   4.412  1.00  1.09           H  
ATOM    997 1HB  ASP A  63      21.417  26.435   4.806  1.00  1.09           H  
ATOM    998 2HB  ASP A  63      20.191  25.209   4.993  1.00  1.09           H  
ATOM    999  N   ARG A  64      21.352  25.422   1.864  1.00  1.00           N  
ATOM   1000  CA  ARG A  64      20.645  25.506   0.597  1.00  1.00           C  
ATOM   1001  C   ARG A  64      20.969  24.323  -0.298  1.00  1.00           C  
ATOM   1002  O   ARG A  64      20.210  24.001  -1.210  1.00  1.00           O  
ATOM   1003  CB  ARG A  64      21.011  26.776  -0.139  1.00  1.00           C  
ATOM   1004  CG  ARG A  64      20.503  28.058   0.496  1.00  1.00           C  
ATOM   1005  CD  ARG A  64      20.947  29.260  -0.264  1.00  1.00           C  
ATOM   1006  NE  ARG A  64      20.459  30.495   0.334  1.00  1.00           N  
ATOM   1007  CZ  ARG A  64      20.790  31.736  -0.083  1.00  1.00           C  
ATOM   1008  NH1 ARG A  64      21.609  31.894  -1.100  1.00  1.00           N  
ATOM   1009  NH2 ARG A  64      20.290  32.794   0.531  1.00  1.00           N  
ATOM   1010  H   ARG A  64      21.987  26.163   2.119  1.00  1.00           H  
ATOM   1011  HA  ARG A  64      19.574  25.513   0.799  1.00  1.00           H  
ATOM   1012 1HB  ARG A  64      22.091  26.849  -0.228  1.00  1.00           H  
ATOM   1013 2HB  ARG A  64      20.606  26.731  -1.150  1.00  1.00           H  
ATOM   1014 1HG  ARG A  64      19.413  28.046   0.519  1.00  1.00           H  
ATOM   1015 2HG  ARG A  64      20.889  28.132   1.515  1.00  1.00           H  
ATOM   1016 1HD  ARG A  64      22.037  29.296  -0.278  1.00  1.00           H  
ATOM   1017 2HD  ARG A  64      20.573  29.204  -1.286  1.00  1.00           H  
ATOM   1018  HE  ARG A  64      19.826  30.418   1.119  1.00  1.00           H  
ATOM   1019 1HH1 ARG A  64      21.992  31.086  -1.571  1.00  1.00           H  
ATOM   1020 2HH1 ARG A  64      21.855  32.823  -1.410  1.00  1.00           H  
ATOM   1021 1HH2 ARG A  64      19.659  32.674   1.312  1.00  1.00           H  
ATOM   1022 2HH2 ARG A  64      20.536  33.721   0.219  1.00  1.00           H  
ATOM   1023  N   VAL A  65      22.114  23.682  -0.070  1.00  0.88           N  
ATOM   1024  CA  VAL A  65      22.506  22.550  -0.878  1.00  0.88           C  
ATOM   1025  C   VAL A  65      21.525  21.422  -0.655  1.00  0.88           C  
ATOM   1026  O   VAL A  65      21.119  20.742  -1.602  1.00  0.88           O  
ATOM   1027  CB  VAL A  65      23.907  22.083  -0.495  1.00  0.88           C  
ATOM   1028  CG1 VAL A  65      24.235  20.791  -1.225  1.00  0.88           C  
ATOM   1029  CG2 VAL A  65      24.888  23.190  -0.795  1.00  0.88           C  
ATOM   1030  H   VAL A  65      22.712  23.940   0.711  1.00  0.88           H  
ATOM   1031  HA  VAL A  65      22.493  22.838  -1.928  1.00  0.88           H  
ATOM   1032  HB  VAL A  65      23.928  21.870   0.559  1.00  0.88           H  
ATOM   1033 1HG1 VAL A  65      25.215  20.443  -0.942  1.00  0.88           H  
ATOM   1034 2HG1 VAL A  65      23.499  20.033  -0.964  1.00  0.88           H  
ATOM   1035 3HG1 VAL A  65      24.214  20.964  -2.298  1.00  0.88           H  
ATOM   1036 1HG2 VAL A  65      25.875  22.884  -0.502  1.00  0.88           H  
ATOM   1037 2HG2 VAL A  65      24.873  23.411  -1.861  1.00  0.88           H  
ATOM   1038 3HG2 VAL A  65      24.599  24.077  -0.236  1.00  0.88           H  
ATOM   1039  N   VAL A  66      21.143  21.213   0.605  1.00  0.77           N  
ATOM   1040  CA  VAL A  66      20.217  20.152   0.926  1.00  0.77           C  
ATOM   1041  C   VAL A  66      18.846  20.523   0.460  1.00  0.77           C  
ATOM   1042  O   VAL A  66      18.153  19.708  -0.139  1.00  0.77           O  
ATOM   1043  CB  VAL A  66      20.142  19.881   2.423  1.00  0.77           C  
ATOM   1044  CG1 VAL A  66      19.040  18.868   2.702  1.00  0.77           C  
ATOM   1045  CG2 VAL A  66      21.444  19.393   2.894  1.00  0.77           C  
ATOM   1046  H   VAL A  66      21.451  21.844   1.341  1.00  0.77           H  
ATOM   1047  HA  VAL A  66      20.535  19.242   0.416  1.00  0.77           H  
ATOM   1048  HB  VAL A  66      19.886  20.804   2.946  1.00  0.77           H  
ATOM   1049 1HG1 VAL A  66      18.980  18.687   3.769  1.00  0.77           H  
ATOM   1050 2HG1 VAL A  66      18.089  19.265   2.348  1.00  0.77           H  
ATOM   1051 3HG1 VAL A  66      19.257  17.941   2.187  1.00  0.77           H  
ATOM   1052 1HG2 VAL A  66      21.411  19.203   3.950  1.00  0.77           H  
ATOM   1053 2HG2 VAL A  66      21.709  18.476   2.373  1.00  0.77           H  
ATOM   1054 3HG2 VAL A  66      22.172  20.165   2.687  1.00  0.77           H  
ATOM   1055  N   ASP A  67      18.446  21.768   0.713  1.00  0.69           N  
ATOM   1056  CA  ASP A  67      17.100  22.155   0.328  1.00  0.69           C  
ATOM   1057  C   ASP A  67      16.918  22.027  -1.178  1.00  0.69           C  
ATOM   1058  O   ASP A  67      15.870  21.578  -1.649  1.00  0.69           O  
ATOM   1059  CB  ASP A  67      16.812  23.596   0.752  1.00  0.69           C  
ATOM   1060  CG  ASP A  67      15.331  23.956   0.639  1.00  0.69           C  
ATOM   1061  OD1 ASP A  67      14.554  23.387   1.390  1.00  0.69           O  
ATOM   1062  OD2 ASP A  67      14.977  24.781  -0.180  1.00  0.69           O  
ATOM   1063  H   ASP A  67      19.069  22.417   1.198  1.00  0.69           H  
ATOM   1064  HA  ASP A  67      16.394  21.486   0.819  1.00  0.69           H  
ATOM   1065 1HB  ASP A  67      17.149  23.748   1.779  1.00  0.69           H  
ATOM   1066 2HB  ASP A  67      17.386  24.274   0.117  1.00  0.69           H  
ATOM   1067  N   ASP A  68      17.959  22.345  -1.948  1.00  0.64           N  
ATOM   1068  CA  ASP A  68      17.856  22.233  -3.385  1.00  0.64           C  
ATOM   1069  C   ASP A  68      17.835  20.765  -3.792  1.00  0.64           C  
ATOM   1070  O   ASP A  68      17.013  20.357  -4.615  1.00  0.64           O  
ATOM   1071  CB  ASP A  68      19.024  22.963  -4.062  1.00  0.64           C  
ATOM   1072  CG  ASP A  68      18.871  23.100  -5.581  1.00  0.64           C  
ATOM   1073  OD1 ASP A  68      17.938  23.744  -6.011  1.00  0.64           O  
ATOM   1074  OD2 ASP A  68      19.685  22.562  -6.308  1.00  0.64           O  
ATOM   1075  H   ASP A  68      18.813  22.724  -1.542  1.00  0.64           H  
ATOM   1076  HA  ASP A  68      16.923  22.695  -3.704  1.00  0.64           H  
ATOM   1077 1HB  ASP A  68      19.123  23.959  -3.627  1.00  0.64           H  
ATOM   1078 2HB  ASP A  68      19.953  22.428  -3.843  1.00  0.64           H  
ATOM   1079  N   LEU A  69      18.703  19.942  -3.191  1.00  0.62           N  
ATOM   1080  CA  LEU A  69      18.758  18.543  -3.582  1.00  0.62           C  
ATOM   1081  C   LEU A  69      17.414  17.857  -3.261  1.00  0.62           C  
ATOM   1082  O   LEU A  69      16.928  17.033  -4.044  1.00  0.62           O  
ATOM   1083  CB  LEU A  69      19.912  17.852  -2.845  1.00  0.62           C  
ATOM   1084  CG  LEU A  69      20.313  16.469  -3.350  1.00  0.62           C  
ATOM   1085  CD1 LEU A  69      20.783  16.611  -4.759  1.00  0.62           C  
ATOM   1086  CD2 LEU A  69      21.409  15.904  -2.495  1.00  0.62           C  
ATOM   1087  H   LEU A  69      19.369  20.293  -2.502  1.00  0.62           H  
ATOM   1088  HA  LEU A  69      18.934  18.486  -4.655  1.00  0.62           H  
ATOM   1089 1HB  LEU A  69      20.790  18.495  -2.906  1.00  0.62           H  
ATOM   1090 2HB  LEU A  69      19.637  17.762  -1.791  1.00  0.62           H  
ATOM   1091  HG  LEU A  69      19.457  15.806  -3.349  1.00  0.62           H  
ATOM   1092 1HD1 LEU A  69      21.074  15.654  -5.132  1.00  0.62           H  
ATOM   1093 2HD1 LEU A  69      19.983  17.020  -5.374  1.00  0.62           H  
ATOM   1094 3HD1 LEU A  69      21.639  17.279  -4.788  1.00  0.62           H  
ATOM   1095 1HD2 LEU A  69      21.694  14.931  -2.878  1.00  0.62           H  
ATOM   1096 2HD2 LEU A  69      22.246  16.566  -2.540  1.00  0.62           H  
ATOM   1097 3HD2 LEU A  69      21.072  15.807  -1.465  1.00  0.62           H  
ATOM   1098  N   VAL A  70      16.790  18.230  -2.128  1.00  0.63           N  
ATOM   1099  CA  VAL A  70      15.498  17.669  -1.741  1.00  0.63           C  
ATOM   1100  C   VAL A  70      14.404  18.113  -2.696  1.00  0.63           C  
ATOM   1101  O   VAL A  70      13.602  17.292  -3.148  1.00  0.63           O  
ATOM   1102  CB  VAL A  70      15.082  18.083  -0.311  1.00  0.63           C  
ATOM   1103  CG1 VAL A  70      13.656  17.631  -0.070  1.00  0.63           C  
ATOM   1104  CG2 VAL A  70      15.990  17.437   0.735  1.00  0.63           C  
ATOM   1105  H   VAL A  70      17.240  18.905  -1.512  1.00  0.63           H  
ATOM   1106  HA  VAL A  70      15.568  16.584  -1.779  1.00  0.63           H  
ATOM   1107  HB  VAL A  70      15.139  19.173  -0.224  1.00  0.63           H  
ATOM   1108 1HG1 VAL A  70      13.338  17.919   0.924  1.00  0.63           H  
ATOM   1109 2HG1 VAL A  70      13.005  18.096  -0.803  1.00  0.63           H  
ATOM   1110 3HG1 VAL A  70      13.605  16.554  -0.172  1.00  0.63           H  
ATOM   1111 1HG2 VAL A  70      15.687  17.744   1.717  1.00  0.63           H  
ATOM   1112 2HG2 VAL A  70      15.906  16.384   0.662  1.00  0.63           H  
ATOM   1113 3HG2 VAL A  70      17.014  17.729   0.573  1.00  0.63           H  
ATOM   1114  N   ARG A  71      14.353  19.410  -3.018  1.00  0.64           N  
ATOM   1115  CA  ARG A  71      13.328  19.886  -3.934  1.00  0.64           C  
ATOM   1116  C   ARG A  71      13.465  19.229  -5.299  1.00  0.64           C  
ATOM   1117  O   ARG A  71      12.469  18.820  -5.899  1.00  0.64           O  
ATOM   1118  CB  ARG A  71      13.403  21.400  -4.067  1.00  0.64           C  
ATOM   1119  CG  ARG A  71      12.913  22.173  -2.836  1.00  0.64           C  
ATOM   1120  CD  ARG A  71      13.080  23.637  -3.002  1.00  0.64           C  
ATOM   1121  NE  ARG A  71      12.688  24.377  -1.803  1.00  0.64           N  
ATOM   1122  CZ  ARG A  71      11.429  24.761  -1.503  1.00  0.64           C  
ATOM   1123  NH1 ARG A  71      10.435  24.479  -2.323  1.00  0.64           N  
ATOM   1124  NH2 ARG A  71      11.187  25.425  -0.385  1.00  0.64           N  
ATOM   1125  H   ARG A  71      15.019  20.077  -2.620  1.00  0.64           H  
ATOM   1126  HA  ARG A  71      12.354  19.628  -3.521  1.00  0.64           H  
ATOM   1127 1HB  ARG A  71      14.442  21.691  -4.243  1.00  0.64           H  
ATOM   1128 2HB  ARG A  71      12.820  21.723  -4.929  1.00  0.64           H  
ATOM   1129 1HG  ARG A  71      11.856  21.970  -2.683  1.00  0.64           H  
ATOM   1130 2HG  ARG A  71      13.465  21.862  -1.953  1.00  0.64           H  
ATOM   1131 1HD  ARG A  71      14.135  23.849  -3.195  1.00  0.64           H  
ATOM   1132 2HD  ARG A  71      12.477  23.988  -3.837  1.00  0.64           H  
ATOM   1133  HE  ARG A  71      13.439  24.609  -1.127  1.00  0.64           H  
ATOM   1134 1HH1 ARG A  71      10.616  23.973  -3.176  1.00  0.64           H  
ATOM   1135 2HH1 ARG A  71       9.495  24.770  -2.096  1.00  0.64           H  
ATOM   1136 1HH2 ARG A  71      11.947  25.651   0.253  1.00  0.64           H  
ATOM   1137 2HH2 ARG A  71      10.250  25.709  -0.163  1.00  0.64           H  
ATOM   1138  N   ARG A  72      14.698  19.061  -5.779  1.00  0.66           N  
ATOM   1139  CA  ARG A  72      14.892  18.418  -7.069  1.00  0.66           C  
ATOM   1140  C   ARG A  72      14.433  16.964  -7.030  1.00  0.66           C  
ATOM   1141  O   ARG A  72      13.761  16.496  -7.957  1.00  0.66           O  
ATOM   1142  CB  ARG A  72      16.346  18.499  -7.483  1.00  0.66           C  
ATOM   1143  CG  ARG A  72      16.816  19.893  -7.899  1.00  0.66           C  
ATOM   1144  CD  ARG A  72      18.257  19.908  -8.248  1.00  0.66           C  
ATOM   1145  NE  ARG A  72      18.716  21.253  -8.601  1.00  0.66           N  
ATOM   1146  CZ  ARG A  72      18.625  21.806  -9.828  1.00  0.66           C  
ATOM   1147  NH1 ARG A  72      18.102  21.120 -10.826  1.00  0.66           N  
ATOM   1148  NH2 ARG A  72      19.058  23.038 -10.036  1.00  0.66           N  
ATOM   1149  H   ARG A  72      15.507  19.412  -5.263  1.00  0.66           H  
ATOM   1150  HA  ARG A  72      14.299  18.948  -7.810  1.00  0.66           H  
ATOM   1151 1HB  ARG A  72      16.982  18.158  -6.663  1.00  0.66           H  
ATOM   1152 2HB  ARG A  72      16.510  17.833  -8.323  1.00  0.66           H  
ATOM   1153 1HG  ARG A  72      16.253  20.220  -8.768  1.00  0.66           H  
ATOM   1154 2HG  ARG A  72      16.658  20.596  -7.081  1.00  0.66           H  
ATOM   1155 1HD  ARG A  72      18.832  19.573  -7.382  1.00  0.66           H  
ATOM   1156 2HD  ARG A  72      18.443  19.241  -9.089  1.00  0.66           H  
ATOM   1157  HE  ARG A  72      19.120  21.829  -7.842  1.00  0.66           H  
ATOM   1158 1HH1 ARG A  72      17.772  20.178 -10.669  1.00  0.66           H  
ATOM   1159 2HH1 ARG A  72      18.035  21.534 -11.745  1.00  0.66           H  
ATOM   1160 1HH2 ARG A  72      19.463  23.576  -9.271  1.00  0.66           H  
ATOM   1161 2HH2 ARG A  72      18.987  23.449 -10.949  1.00  0.66           H  
ATOM   1162  N   LEU A  73      14.715  16.270  -5.922  1.00  0.69           N  
ATOM   1163  CA  LEU A  73      14.308  14.884  -5.784  1.00  0.69           C  
ATOM   1164  C   LEU A  73      12.786  14.798  -5.838  1.00  0.69           C  
ATOM   1165  O   LEU A  73      12.234  14.002  -6.598  1.00  0.69           O  
ATOM   1166  CB  LEU A  73      14.817  14.309  -4.453  1.00  0.69           C  
ATOM   1167  CG  LEU A  73      14.472  12.850  -4.178  1.00  0.69           C  
ATOM   1168  CD1 LEU A  73      15.127  11.985  -5.262  1.00  0.69           C  
ATOM   1169  CD2 LEU A  73      14.957  12.449  -2.760  1.00  0.69           C  
ATOM   1170  H   LEU A  73      15.277  16.693  -5.182  1.00  0.69           H  
ATOM   1171  HA  LEU A  73      14.727  14.311  -6.611  1.00  0.69           H  
ATOM   1172 1HB  LEU A  73      15.902  14.413  -4.425  1.00  0.69           H  
ATOM   1173 2HB  LEU A  73      14.403  14.903  -3.641  1.00  0.69           H  
ATOM   1174  HG  LEU A  73      13.400  12.721  -4.244  1.00  0.69           H  
ATOM   1175 1HD1 LEU A  73      14.882  10.955  -5.104  1.00  0.69           H  
ATOM   1176 2HD1 LEU A  73      14.761  12.291  -6.240  1.00  0.69           H  
ATOM   1177 3HD1 LEU A  73      16.213  12.107  -5.224  1.00  0.69           H  
ATOM   1178 1HD2 LEU A  73      14.703  11.415  -2.569  1.00  0.69           H  
ATOM   1179 2HD2 LEU A  73      16.038  12.574  -2.697  1.00  0.69           H  
ATOM   1180 3HD2 LEU A  73      14.473  13.084  -2.018  1.00  0.69           H  
ATOM   1181  N   ARG A  74      12.107  15.658  -5.068  1.00  0.74           N  
ATOM   1182  CA  ARG A  74      10.647  15.660  -5.018  1.00  0.74           C  
ATOM   1183  C   ARG A  74      10.028  15.981  -6.377  1.00  0.74           C  
ATOM   1184  O   ARG A  74       9.026  15.387  -6.766  1.00  0.74           O  
ATOM   1185  CB  ARG A  74      10.160  16.684  -3.998  1.00  0.74           C  
ATOM   1186  CG  ARG A  74      10.424  16.325  -2.536  1.00  0.74           C  
ATOM   1187  CD  ARG A  74      10.115  17.467  -1.616  1.00  0.74           C  
ATOM   1188  NE  ARG A  74       8.694  17.800  -1.586  1.00  0.74           N  
ATOM   1189  CZ  ARG A  74       8.178  18.888  -0.977  1.00  0.74           C  
ATOM   1190  NH1 ARG A  74       8.973  19.733  -0.361  1.00  0.74           N  
ATOM   1191  NH2 ARG A  74       6.874  19.103  -0.996  1.00  0.74           N  
ATOM   1192  H   ARG A  74      12.626  16.309  -4.477  1.00  0.74           H  
ATOM   1193  HA  ARG A  74      10.314  14.668  -4.712  1.00  0.74           H  
ATOM   1194 1HB  ARG A  74      10.656  17.637  -4.191  1.00  0.74           H  
ATOM   1195 2HB  ARG A  74       9.090  16.840  -4.122  1.00  0.74           H  
ATOM   1196 1HG  ARG A  74       9.798  15.480  -2.253  1.00  0.74           H  
ATOM   1197 2HG  ARG A  74      11.474  16.057  -2.409  1.00  0.74           H  
ATOM   1198 1HD  ARG A  74      10.424  17.220  -0.602  1.00  0.74           H  
ATOM   1199 2HD  ARG A  74      10.663  18.346  -1.951  1.00  0.74           H  
ATOM   1200  HE  ARG A  74       8.052  17.174  -2.046  1.00  0.74           H  
ATOM   1201 1HH1 ARG A  74       9.968  19.566  -0.343  1.00  0.74           H  
ATOM   1202 2HH1 ARG A  74       8.587  20.541   0.101  1.00  0.74           H  
ATOM   1203 1HH2 ARG A  74       6.263  18.451  -1.466  1.00  0.74           H  
ATOM   1204 2HH2 ARG A  74       6.491  19.913  -0.537  1.00  0.74           H  
ATOM   1205  N   ARG A  75      10.632  16.900  -7.126  1.00  0.80           N  
ATOM   1206  CA  ARG A  75      10.117  17.234  -8.448  1.00  0.80           C  
ATOM   1207  C   ARG A  75      10.252  16.060  -9.415  1.00  0.80           C  
ATOM   1208  O   ARG A  75       9.354  15.801 -10.220  1.00  0.80           O  
ATOM   1209  CB  ARG A  75      10.849  18.444  -9.002  1.00  0.80           C  
ATOM   1210  CG  ARG A  75      10.508  19.769  -8.321  1.00  0.80           C  
ATOM   1211  CD  ARG A  75      11.397  20.864  -8.787  1.00  0.80           C  
ATOM   1212  NE  ARG A  75      11.073  22.139  -8.163  1.00  0.80           N  
ATOM   1213  CZ  ARG A  75      11.865  23.231  -8.193  1.00  0.80           C  
ATOM   1214  NH1 ARG A  75      13.028  23.185  -8.807  1.00  0.80           N  
ATOM   1215  NH2 ARG A  75      11.475  24.349  -7.606  1.00  0.80           N  
ATOM   1216  H   ARG A  75      11.447  17.396  -6.765  1.00  0.80           H  
ATOM   1217  HA  ARG A  75       9.062  17.483  -8.351  1.00  0.80           H  
ATOM   1218 1HB  ARG A  75      11.923  18.288  -8.892  1.00  0.80           H  
ATOM   1219 2HB  ARG A  75      10.639  18.543 -10.064  1.00  0.80           H  
ATOM   1220 1HG  ARG A  75       9.482  20.040  -8.564  1.00  0.80           H  
ATOM   1221 2HG  ARG A  75      10.603  19.670  -7.245  1.00  0.80           H  
ATOM   1222 1HD  ARG A  75      12.427  20.615  -8.533  1.00  0.80           H  
ATOM   1223 2HD  ARG A  75      11.304  20.977  -9.865  1.00  0.80           H  
ATOM   1224  HE  ARG A  75      10.185  22.214  -7.683  1.00  0.80           H  
ATOM   1225 1HH1 ARG A  75      13.326  22.331  -9.257  1.00  0.80           H  
ATOM   1226 2HH1 ARG A  75      13.623  24.002  -8.829  1.00  0.80           H  
ATOM   1227 1HH2 ARG A  75      10.581  24.388  -7.137  1.00  0.80           H  
ATOM   1228 2HH2 ARG A  75      12.068  25.166  -7.634  1.00  0.80           H  
ATOM   1229  N   LYS A  76      11.363  15.325  -9.317  1.00  0.87           N  
ATOM   1230  CA  LYS A  76      11.588  14.174 -10.182  1.00  0.87           C  
ATOM   1231  C   LYS A  76      10.811  12.936  -9.747  1.00  0.87           C  
ATOM   1232  O   LYS A  76      10.469  12.089 -10.578  1.00  0.87           O  
ATOM   1233  CB  LYS A  76      13.072  13.842 -10.276  1.00  0.87           C  
ATOM   1234  CG  LYS A  76      13.896  14.852 -11.066  1.00  0.87           C  
ATOM   1235  CD  LYS A  76      15.344  14.402 -11.201  1.00  0.87           C  
ATOM   1236  CE  LYS A  76      16.162  15.360 -12.049  1.00  0.87           C  
ATOM   1237  NZ  LYS A  76      17.582  14.905 -12.189  1.00  0.87           N  
ATOM   1238  H   LYS A  76      12.089  15.593  -8.649  1.00  0.87           H  
ATOM   1239  HA  LYS A  76      11.244  14.436 -11.181  1.00  0.87           H  
ATOM   1240 1HB  LYS A  76      13.489  13.789  -9.263  1.00  0.87           H  
ATOM   1241 2HB  LYS A  76      13.197  12.883 -10.723  1.00  0.87           H  
ATOM   1242 1HG  LYS A  76      13.463  14.984 -12.057  1.00  0.87           H  
ATOM   1243 2HG  LYS A  76      13.873  15.811 -10.544  1.00  0.87           H  
ATOM   1244 1HD  LYS A  76      15.804  14.350 -10.207  1.00  0.87           H  
ATOM   1245 2HD  LYS A  76      15.385  13.415 -11.660  1.00  0.87           H  
ATOM   1246 1HE  LYS A  76      15.716  15.436 -13.038  1.00  0.87           H  
ATOM   1247 2HE  LYS A  76      16.155  16.344 -11.578  1.00  0.87           H  
ATOM   1248 1HZ  LYS A  76      18.098  15.562 -12.744  1.00  0.87           H  
ATOM   1249 2HZ  LYS A  76      18.006  14.841 -11.250  1.00  0.87           H  
ATOM   1250 3HZ  LYS A  76      17.636  13.966 -12.637  1.00  0.87           H  
ATOM   1251  N   MET A  77      10.527  12.833  -8.450  1.00  0.96           N  
ATOM   1252  CA  MET A  77       9.832  11.686  -7.883  1.00  0.96           C  
ATOM   1253  C   MET A  77       8.683  12.086  -6.929  1.00  0.96           C  
ATOM   1254  O   MET A  77       8.758  11.812  -5.728  1.00  0.96           O  
ATOM   1255  CB  MET A  77      10.849  10.854  -7.141  1.00  0.96           C  
ATOM   1256  CG  MET A  77      11.931  10.300  -7.987  1.00  0.96           C  
ATOM   1257  SD  MET A  77      13.106   9.462  -7.051  1.00  0.96           S  
ATOM   1258  CE  MET A  77      12.072   8.178  -6.576  1.00  0.96           C  
ATOM   1259  H   MET A  77      10.855  13.558  -7.815  1.00  0.96           H  
ATOM   1260  HA  MET A  77       9.416  11.094  -8.695  1.00  0.96           H  
ATOM   1261 1HB  MET A  77      11.313  11.466  -6.377  1.00  0.96           H  
ATOM   1262 2HB  MET A  77      10.353  10.023  -6.663  1.00  0.96           H  
ATOM   1263 1HG  MET A  77      11.515   9.620  -8.721  1.00  0.96           H  
ATOM   1264 2HG  MET A  77      12.433  11.109  -8.491  1.00  0.96           H  
ATOM   1265 1HE  MET A  77      12.596   7.489  -5.929  1.00  0.96           H  
ATOM   1266 2HE  MET A  77      11.217   8.578  -6.061  1.00  0.96           H  
ATOM   1267 3HE  MET A  77      11.744   7.676  -7.460  1.00  0.96           H  
ATOM   1268  N   PRO A  78       7.585  12.683  -7.436  1.00  1.03           N  
ATOM   1269  CA  PRO A  78       6.485  13.291  -6.689  1.00  1.03           C  
ATOM   1270  C   PRO A  78       5.826  12.444  -5.598  1.00  1.03           C  
ATOM   1271  O   PRO A  78       5.311  12.997  -4.623  1.00  1.03           O  
ATOM   1272  CB  PRO A  78       5.457  13.560  -7.793  1.00  1.03           C  
ATOM   1273  CG  PRO A  78       6.271  13.746  -9.032  1.00  1.03           C  
ATOM   1274  CD  PRO A  78       7.388  12.758  -8.907  1.00  1.03           C  
ATOM   1275  HA  PRO A  78       6.839  14.241  -6.263  1.00  1.03           H  
ATOM   1276 1HB  PRO A  78       4.753  12.714  -7.859  1.00  1.03           H  
ATOM   1277 2HB  PRO A  78       4.864  14.448  -7.537  1.00  1.03           H  
ATOM   1278 1HG  PRO A  78       5.656  13.587  -9.927  1.00  1.03           H  
ATOM   1279 2HG  PRO A  78       6.654  14.782  -9.085  1.00  1.03           H  
ATOM   1280 1HD  PRO A  78       7.116  11.784  -9.323  1.00  1.03           H  
ATOM   1281 2HD  PRO A  78       8.210  13.207  -9.418  1.00  1.03           H  
ATOM   1282  N   GLU A  79       5.842  11.115  -5.723  1.00  1.07           N  
ATOM   1283  CA  GLU A  79       5.163  10.307  -4.717  1.00  1.07           C  
ATOM   1284  C   GLU A  79       6.038   9.960  -3.510  1.00  1.07           C  
ATOM   1285  O   GLU A  79       5.587   9.312  -2.577  1.00  1.07           O  
ATOM   1286  CB  GLU A  79       4.572   9.053  -5.361  1.00  1.07           C  
ATOM   1287  CG  GLU A  79       3.473   9.316  -6.392  1.00  1.07           C  
ATOM   1288  CD  GLU A  79       2.227   9.960  -5.807  1.00  1.07           C  
ATOM   1289  OE1 GLU A  79       1.760   9.505  -4.785  1.00  1.07           O  
ATOM   1290  OE2 GLU A  79       1.734  10.892  -6.399  1.00  1.07           O  
ATOM   1291  H   GLU A  79       6.304  10.643  -6.499  1.00  1.07           H  
ATOM   1292  HA  GLU A  79       4.321  10.888  -4.340  1.00  1.07           H  
ATOM   1293 1HB  GLU A  79       5.334   8.509  -5.878  1.00  1.07           H  
ATOM   1294 2HB  GLU A  79       4.175   8.393  -4.604  1.00  1.07           H  
ATOM   1295 1HG  GLU A  79       3.877   9.969  -7.167  1.00  1.07           H  
ATOM   1296 2HG  GLU A  79       3.203   8.369  -6.858  1.00  1.07           H  
ATOM   1297  N   LEU A  80       7.279  10.417  -3.482  1.00  1.08           N  
ATOM   1298  CA  LEU A  80       8.112  10.120  -2.321  1.00  1.08           C  
ATOM   1299  C   LEU A  80       7.610  10.754  -1.030  1.00  1.08           C  
ATOM   1300  O   LEU A  80       7.861  10.252   0.063  1.00  1.08           O  
ATOM   1301  CB  LEU A  80       9.514  10.590  -2.551  1.00  1.08           C  
ATOM   1302  CG  LEU A  80      10.293   9.837  -3.538  1.00  1.08           C  
ATOM   1303  CD1 LEU A  80      11.594  10.550  -3.680  1.00  1.08           C  
ATOM   1304  CD2 LEU A  80      10.444   8.349  -3.101  1.00  1.08           C  
ATOM   1305  H   LEU A  80       7.654  10.961  -4.265  1.00  1.08           H  
ATOM   1306  HA  LEU A  80       8.124   9.039  -2.185  1.00  1.08           H  
ATOM   1307 1HB  LEU A  80       9.457  11.613  -2.930  1.00  1.08           H  
ATOM   1308 2HB  LEU A  80      10.013  10.623  -1.635  1.00  1.08           H  
ATOM   1309  HG  LEU A  80       9.786   9.862  -4.487  1.00  1.08           H  
ATOM   1310 1HD1 LEU A  80      12.192  10.067  -4.408  1.00  1.08           H  
ATOM   1311 2HD1 LEU A  80      11.394  11.572  -3.995  1.00  1.08           H  
ATOM   1312 3HD1 LEU A  80      12.117  10.559  -2.730  1.00  1.08           H  
ATOM   1313 1HD2 LEU A  80      11.019   7.803  -3.840  1.00  1.08           H  
ATOM   1314 2HD2 LEU A  80      10.941   8.274  -2.162  1.00  1.08           H  
ATOM   1315 3HD2 LEU A  80       9.459   7.904  -3.013  1.00  1.08           H  
ATOM   1316  N   LYS A  81       6.942  11.893  -1.153  1.00  1.05           N  
ATOM   1317  CA  LYS A  81       6.415  12.613  -0.004  1.00  1.05           C  
ATOM   1318  C   LYS A  81       7.457  12.962   1.060  1.00  1.05           C  
ATOM   1319  O   LYS A  81       7.295  12.652   2.249  1.00  1.05           O  
ATOM   1320  CB  LYS A  81       5.219  11.862   0.576  1.00  1.05           C  
ATOM   1321  CG  LYS A  81       4.064  11.764  -0.451  1.00  1.05           C  
ATOM   1322  CD  LYS A  81       2.804  11.155   0.115  1.00  1.05           C  
ATOM   1323  CE  LYS A  81       1.714  11.056  -0.953  1.00  1.05           C  
ATOM   1324  NZ  LYS A  81       0.441  10.509  -0.401  1.00  1.05           N  
ATOM   1325  H   LYS A  81       6.767  12.248  -2.082  1.00  1.05           H  
ATOM   1326  HA  LYS A  81       6.027  13.563  -0.374  1.00  1.05           H  
ATOM   1327 1HB  LYS A  81       5.507  10.848   0.875  1.00  1.05           H  
ATOM   1328 2HB  LYS A  81       4.853  12.377   1.464  1.00  1.05           H  
ATOM   1329 1HG  LYS A  81       3.836  12.760  -0.829  1.00  1.05           H  
ATOM   1330 2HG  LYS A  81       4.385  11.153  -1.288  1.00  1.05           H  
ATOM   1331 1HD  LYS A  81       3.019  10.147   0.474  1.00  1.05           H  
ATOM   1332 2HD  LYS A  81       2.436  11.746   0.951  1.00  1.05           H  
ATOM   1333 1HE  LYS A  81       1.526  12.041  -1.371  1.00  1.05           H  
ATOM   1334 2HE  LYS A  81       2.063  10.397  -1.749  1.00  1.05           H  
ATOM   1335 1HZ  LYS A  81      -0.247  10.443  -1.124  1.00  1.05           H  
ATOM   1336 2HZ  LYS A  81       0.593   9.571   0.005  1.00  1.05           H  
ATOM   1337 3HZ  LYS A  81       0.103  11.110   0.331  1.00  1.05           H  
ATOM   1338  N   VAL A  82       8.534  13.613   0.609  1.00  1.00           N  
ATOM   1339  CA  VAL A  82       9.555  14.103   1.522  1.00  1.00           C  
ATOM   1340  C   VAL A  82       9.073  15.432   2.096  1.00  1.00           C  
ATOM   1341  O   VAL A  82       8.686  16.336   1.351  1.00  1.00           O  
ATOM   1342  CB  VAL A  82      10.927  14.285   0.829  1.00  1.00           C  
ATOM   1343  CG1 VAL A  82      11.936  14.886   1.831  1.00  1.00           C  
ATOM   1344  CG2 VAL A  82      11.421  12.934   0.316  1.00  1.00           C  
ATOM   1345  H   VAL A  82       8.615  13.793  -0.378  1.00  1.00           H  
ATOM   1346  HA  VAL A  82       9.670  13.394   2.329  1.00  1.00           H  
ATOM   1347  HB  VAL A  82      10.827  14.969   0.011  1.00  1.00           H  
ATOM   1348 1HG1 VAL A  82      12.885  15.018   1.349  1.00  1.00           H  
ATOM   1349 2HG1 VAL A  82      11.575  15.853   2.187  1.00  1.00           H  
ATOM   1350 3HG1 VAL A  82      12.054  14.212   2.679  1.00  1.00           H  
ATOM   1351 1HG2 VAL A  82      12.385  13.057  -0.175  1.00  1.00           H  
ATOM   1352 2HG2 VAL A  82      11.526  12.254   1.155  1.00  1.00           H  
ATOM   1353 3HG2 VAL A  82      10.703  12.531  -0.391  1.00  1.00           H  
ATOM   1354  N   GLU A  83       9.057  15.511   3.417  1.00  0.96           N  
ATOM   1355  CA  GLU A  83       8.595  16.667   4.163  1.00  0.96           C  
ATOM   1356  C   GLU A  83       9.750  17.477   4.709  1.00  0.96           C  
ATOM   1357  O   GLU A  83      10.805  16.925   5.038  1.00  0.96           O  
ATOM   1358  CB  GLU A  83       7.715  16.235   5.340  1.00  0.96           C  
ATOM   1359  CG  GLU A  83       6.406  15.557   4.971  1.00  0.96           C  
ATOM   1360  CD  GLU A  83       5.594  15.213   6.199  1.00  0.96           C  
ATOM   1361  OE1 GLU A  83       6.071  15.479   7.280  1.00  0.96           O  
ATOM   1362  OE2 GLU A  83       4.510  14.701   6.068  1.00  0.96           O  
ATOM   1363  H   GLU A  83       9.408  14.713   3.928  1.00  0.96           H  
ATOM   1364  HA  GLU A  83       8.015  17.303   3.495  1.00  0.96           H  
ATOM   1365 1HB  GLU A  83       8.271  15.540   5.958  1.00  0.96           H  
ATOM   1366 2HB  GLU A  83       7.484  17.104   5.959  1.00  0.96           H  
ATOM   1367 1HG  GLU A  83       5.826  16.217   4.327  1.00  0.96           H  
ATOM   1368 2HG  GLU A  83       6.626  14.642   4.413  1.00  0.96           H  
ATOM   1369  N   THR A  84       9.526  18.775   4.870  1.00  0.93           N  
ATOM   1370  CA  THR A  84      10.513  19.618   5.520  1.00  0.93           C  
ATOM   1371  C   THR A  84       9.992  19.959   6.902  1.00  0.93           C  
ATOM   1372  O   THR A  84       8.875  20.466   7.041  1.00  0.93           O  
ATOM   1373  CB  THR A  84      10.743  20.916   4.752  1.00  0.93           C  
ATOM   1374  OG1 THR A  84      11.182  20.620   3.428  1.00  0.93           O  
ATOM   1375  CG2 THR A  84      11.818  21.736   5.474  1.00  0.93           C  
ATOM   1376  H   THR A  84       8.650  19.173   4.561  1.00  0.93           H  
ATOM   1377  HA  THR A  84      11.456  19.080   5.626  1.00  0.93           H  
ATOM   1378  HB  THR A  84       9.819  21.490   4.701  1.00  0.93           H  
ATOM   1379  HG1 THR A  84      11.432  21.438   2.986  1.00  0.93           H  
ATOM   1380 1HG2 THR A  84      11.998  22.660   4.930  1.00  0.93           H  
ATOM   1381 2HG2 THR A  84      11.483  21.970   6.484  1.00  0.93           H  
ATOM   1382 3HG2 THR A  84      12.740  21.160   5.529  1.00  0.93           H  
ATOM   1383  N   ILE A  85      10.781  19.659   7.917  1.00  0.91           N  
ATOM   1384  CA  ILE A  85      10.398  19.905   9.288  1.00  0.91           C  
ATOM   1385  C   ILE A  85      11.145  21.123   9.823  1.00  0.91           C  
ATOM   1386  O   ILE A  85      12.365  21.084  10.063  1.00  0.91           O  
ATOM   1387  CB  ILE A  85      10.700  18.666  10.137  1.00  0.91           C  
ATOM   1388  CG1 ILE A  85      10.052  17.430   9.472  1.00  0.91           C  
ATOM   1389  CG2 ILE A  85      10.180  18.876  11.533  1.00  0.91           C  
ATOM   1390  CD1 ILE A  85       8.550  17.547   9.284  1.00  0.91           C  
ATOM   1391  H   ILE A  85      11.688  19.250   7.733  1.00  0.91           H  
ATOM   1392  HA  ILE A  85       9.329  20.108   9.329  1.00  0.91           H  
ATOM   1393  HB  ILE A  85      11.778  18.503  10.167  1.00  0.91           H  
ATOM   1394 1HG1 ILE A  85      10.513  17.283   8.490  1.00  0.91           H  
ATOM   1395 2HG1 ILE A  85      10.255  16.551  10.080  1.00  0.91           H  
ATOM   1396 1HG2 ILE A  85      10.404  18.005  12.146  1.00  0.91           H  
ATOM   1397 2HG2 ILE A  85      10.657  19.749  11.947  1.00  0.91           H  
ATOM   1398 3HG2 ILE A  85       9.103  19.034  11.502  1.00  0.91           H  
ATOM   1399 1HD1 ILE A  85       8.167  16.660   8.800  1.00  0.91           H  
ATOM   1400 2HD1 ILE A  85       8.069  17.668  10.252  1.00  0.91           H  
ATOM   1401 3HD1 ILE A  85       8.321  18.405   8.662  1.00  0.91           H  
ATOM   1402  N   TYR A  86      10.422  22.223   9.991  1.00  0.89           N  
ATOM   1403  CA  TYR A  86      11.085  23.459  10.357  1.00  0.89           C  
ATOM   1404  C   TYR A  86      11.832  23.329  11.667  1.00  0.89           C  
ATOM   1405  O   TYR A  86      11.284  22.862  12.663  1.00  0.89           O  
ATOM   1406  CB  TYR A  86      10.087  24.608  10.451  1.00  0.89           C  
ATOM   1407  CG  TYR A  86      10.737  25.922  10.832  1.00  0.89           C  
ATOM   1408  CD1 TYR A  86      11.461  26.638   9.890  1.00  0.89           C  
ATOM   1409  CD2 TYR A  86      10.618  26.404  12.128  1.00  0.89           C  
ATOM   1410  CE1 TYR A  86      12.062  27.832  10.243  1.00  0.89           C  
ATOM   1411  CE2 TYR A  86      11.218  27.596  12.480  1.00  0.89           C  
ATOM   1412  CZ  TYR A  86      11.938  28.309  11.543  1.00  0.89           C  
ATOM   1413  OH  TYR A  86      12.538  29.497  11.895  1.00  0.89           O  
ATOM   1414  H   TYR A  86       9.426  22.205   9.814  1.00  0.89           H  
ATOM   1415  HA  TYR A  86      11.814  23.698   9.582  1.00  0.89           H  
ATOM   1416 1HB  TYR A  86       9.584  24.738   9.491  1.00  0.89           H  
ATOM   1417 2HB  TYR A  86       9.327  24.374  11.195  1.00  0.89           H  
ATOM   1418  HD1 TYR A  86      11.557  26.259   8.873  1.00  0.89           H  
ATOM   1419  HD2 TYR A  86      10.051  25.840  12.868  1.00  0.89           H  
ATOM   1420  HE1 TYR A  86      12.632  28.394   9.504  1.00  0.89           H  
ATOM   1421  HE2 TYR A  86      11.125  27.973  13.498  1.00  0.89           H  
ATOM   1422  HH  TYR A  86      12.996  29.861  11.134  1.00  0.89           H  
ATOM   1423  N   GLY A  87      13.096  23.736  11.645  1.00  0.87           N  
ATOM   1424  CA  GLY A  87      13.958  23.732  12.818  1.00  0.87           C  
ATOM   1425  C   GLY A  87      14.691  22.410  13.053  1.00  0.87           C  
ATOM   1426  O   GLY A  87      15.591  22.351  13.892  1.00  0.87           O  
ATOM   1427  H   GLY A  87      13.470  24.084  10.775  1.00  0.87           H  
ATOM   1428 1HA  GLY A  87      14.687  24.536  12.724  1.00  0.87           H  
ATOM   1429 2HA  GLY A  87      13.355  23.962  13.695  1.00  0.87           H  
ATOM   1430  N   PHE A  88      14.318  21.357  12.318  1.00  0.86           N  
ATOM   1431  CA  PHE A  88      14.930  20.051  12.538  1.00  0.86           C  
ATOM   1432  C   PHE A  88      15.557  19.362  11.329  1.00  0.86           C  
ATOM   1433  O   PHE A  88      16.618  18.750  11.465  1.00  0.86           O  
ATOM   1434  CB  PHE A  88      13.888  19.126  13.148  1.00  0.86           C  
ATOM   1435  CG  PHE A  88      13.396  19.610  14.486  1.00  0.86           C  
ATOM   1436  CD1 PHE A  88      12.196  20.288  14.609  1.00  0.86           C  
ATOM   1437  CD2 PHE A  88      14.139  19.381  15.631  1.00  0.86           C  
ATOM   1438  CE1 PHE A  88      11.750  20.728  15.834  1.00  0.86           C  
ATOM   1439  CE2 PHE A  88      13.698  19.819  16.862  1.00  0.86           C  
ATOM   1440  CZ  PHE A  88      12.500  20.494  16.964  1.00  0.86           C  
ATOM   1441  H   PHE A  88      13.584  21.452  11.616  1.00  0.86           H  
ATOM   1442  HA  PHE A  88      15.723  20.181  13.274  1.00  0.86           H  
ATOM   1443 1HB  PHE A  88      13.038  19.053  12.474  1.00  0.86           H  
ATOM   1444 2HB  PHE A  88      14.304  18.128  13.268  1.00  0.86           H  
ATOM   1445  HD1 PHE A  88      11.606  20.486  13.729  1.00  0.86           H  
ATOM   1446  HD2 PHE A  88      15.087  18.849  15.550  1.00  0.86           H  
ATOM   1447  HE1 PHE A  88      10.804  21.265  15.906  1.00  0.86           H  
ATOM   1448  HE2 PHE A  88      14.295  19.633  17.752  1.00  0.86           H  
ATOM   1449  HZ  PHE A  88      12.150  20.842  17.935  1.00  0.86           H  
ATOM   1450  N   GLY A  89      14.921  19.424  10.155  1.00  0.86           N  
ATOM   1451  CA  GLY A  89      15.466  18.642   9.041  1.00  0.86           C  
ATOM   1452  C   GLY A  89      14.430  18.161   8.032  1.00  0.86           C  
ATOM   1453  O   GLY A  89      13.369  18.756   7.889  1.00  0.86           O  
ATOM   1454  H   GLY A  89      14.060  19.960  10.057  1.00  0.86           H  
ATOM   1455 1HA  GLY A  89      16.234  19.219   8.528  1.00  0.86           H  
ATOM   1456 2HA  GLY A  89      15.952  17.774   9.466  1.00  0.86           H  
ATOM   1457  N   TYR A  90      14.768  17.110   7.292  1.00  0.91           N  
ATOM   1458  CA  TYR A  90      13.873  16.577   6.260  1.00  0.91           C  
ATOM   1459  C   TYR A  90      13.558  15.122   6.540  1.00  0.91           C  
ATOM   1460  O   TYR A  90      14.384  14.405   7.107  1.00  0.91           O  
ATOM   1461  CB  TYR A  90      14.511  16.695   4.883  1.00  0.91           C  
ATOM   1462  CG  TYR A  90      14.783  18.096   4.467  1.00  0.91           C  
ATOM   1463  CD1 TYR A  90      15.924  18.700   4.907  1.00  0.91           C  
ATOM   1464  CD2 TYR A  90      13.918  18.781   3.635  1.00  0.91           C  
ATOM   1465  CE1 TYR A  90      16.197  19.977   4.548  1.00  0.91           C  
ATOM   1466  CE2 TYR A  90      14.223  20.092   3.257  1.00  0.91           C  
ATOM   1467  CZ  TYR A  90      15.364  20.682   3.732  1.00  0.91           C  
ATOM   1468  OH  TYR A  90      15.701  21.992   3.418  1.00  0.91           O  
ATOM   1469  H   TYR A  90      15.679  16.686   7.461  1.00  0.91           H  
ATOM   1470  HA  TYR A  90      12.937  17.133   6.277  1.00  0.91           H  
ATOM   1471 1HB  TYR A  90      15.449  16.153   4.877  1.00  0.91           H  
ATOM   1472 2HB  TYR A  90      13.854  16.239   4.139  1.00  0.91           H  
ATOM   1473  HD1 TYR A  90      16.612  18.160   5.562  1.00  0.91           H  
ATOM   1474  HD2 TYR A  90      13.005  18.300   3.276  1.00  0.91           H  
ATOM   1475  HE1 TYR A  90      17.066  20.435   4.904  1.00  0.91           H  
ATOM   1476  HE2 TYR A  90      13.556  20.649   2.601  1.00  0.91           H  
ATOM   1477  HH  TYR A  90      15.120  22.343   2.691  1.00  0.91           H  
ATOM   1478  N   ARG A  91      12.369  14.674   6.144  1.00  1.04           N  
ATOM   1479  CA  ARG A  91      12.018  13.269   6.361  1.00  1.04           C  
ATOM   1480  C   ARG A  91      11.176  12.699   5.242  1.00  1.04           C  
ATOM   1481  O   ARG A  91      10.406  13.402   4.602  1.00  1.04           O  
ATOM   1482  CB  ARG A  91      11.234  13.093   7.665  1.00  1.04           C  
ATOM   1483  CG  ARG A  91       9.866  13.719   7.716  1.00  1.04           C  
ATOM   1484  CD  ARG A  91       9.229  13.516   9.060  1.00  1.04           C  
ATOM   1485  NE  ARG A  91       7.855  14.023   9.094  1.00  1.04           N  
ATOM   1486  CZ  ARG A  91       7.013  13.939  10.135  1.00  1.04           C  
ATOM   1487  NH1 ARG A  91       7.375  13.367  11.262  1.00  1.04           N  
ATOM   1488  NH2 ARG A  91       5.808  14.445   9.993  1.00  1.04           N  
ATOM   1489  H   ARG A  91      11.719  15.322   5.692  1.00  1.04           H  
ATOM   1490  HA  ARG A  91      12.939  12.687   6.429  1.00  1.04           H  
ATOM   1491 1HB  ARG A  91      11.128  12.027   7.893  1.00  1.04           H  
ATOM   1492 2HB  ARG A  91      11.765  13.540   8.473  1.00  1.04           H  
ATOM   1493 1HG  ARG A  91       9.953  14.792   7.534  1.00  1.04           H  
ATOM   1494 2HG  ARG A  91       9.227  13.271   6.956  1.00  1.04           H  
ATOM   1495 1HD  ARG A  91       9.219  12.455   9.307  1.00  1.04           H  
ATOM   1496 2HD  ARG A  91       9.805  14.050   9.812  1.00  1.04           H  
ATOM   1497  HE  ARG A  91       7.478  14.490   8.257  1.00  1.04           H  
ATOM   1498 1HH1 ARG A  91       8.304  12.983  11.357  1.00  1.04           H  
ATOM   1499 2HH1 ARG A  91       6.725  13.312  12.031  1.00  1.04           H  
ATOM   1500 1HH2 ARG A  91       5.572  14.881   9.086  1.00  1.04           H  
ATOM   1501 2HH2 ARG A  91       5.140  14.406  10.741  1.00  1.04           H  
ATOM   1502  N   MET A  92      11.265  11.397   5.047  1.00  1.27           N  
ATOM   1503  CA  MET A  92      10.421  10.736   4.057  1.00  1.27           C  
ATOM   1504  C   MET A  92       9.303   9.975   4.711  1.00  1.27           C  
ATOM   1505  O   MET A  92       9.552   9.126   5.572  1.00  1.27           O  
ATOM   1506  CB  MET A  92      11.258   9.818   3.208  1.00  1.27           C  
ATOM   1507  CG  MET A  92      10.488   9.043   2.211  1.00  1.27           C  
ATOM   1508  SD  MET A  92      11.539   8.018   1.219  1.00  1.27           S  
ATOM   1509  CE  MET A  92      12.145   9.234   0.105  1.00  1.27           C  
ATOM   1510  H   MET A  92      11.927  10.858   5.590  1.00  1.27           H  
ATOM   1511  HA  MET A  92       9.965  11.483   3.417  1.00  1.27           H  
ATOM   1512 1HB  MET A  92      11.960  10.423   2.660  1.00  1.27           H  
ATOM   1513 2HB  MET A  92      11.824   9.125   3.834  1.00  1.27           H  
ATOM   1514 1HG  MET A  92       9.779   8.416   2.737  1.00  1.27           H  
ATOM   1515 2HG  MET A  92       9.932   9.720   1.556  1.00  1.27           H  
ATOM   1516 1HE  MET A  92      12.829   8.779  -0.587  1.00  1.27           H  
ATOM   1517 2HE  MET A  92      11.333   9.633  -0.404  1.00  1.27           H  
ATOM   1518 3HE  MET A  92      12.620  10.031   0.621  1.00  1.27           H  
ATOM   1519  N   MET A  93       8.066  10.280   4.329  1.00  1.63           N  
ATOM   1520  CA  MET A  93       6.951   9.616   4.973  1.00  1.63           C  
ATOM   1521  C   MET A  93       6.290   8.525   4.159  1.00  1.63           C  
ATOM   1522  O   MET A  93       5.975   8.688   2.981  1.00  1.63           O  
ATOM   1523  CB  MET A  93       5.929  10.655   5.382  1.00  1.63           C  
ATOM   1524  CG  MET A  93       6.507  11.673   6.317  1.00  1.63           C  
ATOM   1525  SD  MET A  93       7.127  10.919   7.823  1.00  1.63           S  
ATOM   1526  CE  MET A  93       5.615  10.428   8.616  1.00  1.63           C  
ATOM   1527  H   MET A  93       7.894  10.995   3.612  1.00  1.63           H  
ATOM   1528  HA  MET A  93       7.322   9.146   5.881  1.00  1.63           H  
ATOM   1529 1HB  MET A  93       5.564  11.181   4.496  1.00  1.63           H  
ATOM   1530 2HB  MET A  93       5.075  10.173   5.862  1.00  1.63           H  
ATOM   1531 1HG  MET A  93       7.317  12.215   5.827  1.00  1.63           H  
ATOM   1532 2HG  MET A  93       5.737  12.392   6.588  1.00  1.63           H  
ATOM   1533 1HE  MET A  93       5.844   9.945   9.567  1.00  1.63           H  
ATOM   1534 2HE  MET A  93       4.997  11.312   8.796  1.00  1.63           H  
ATOM   1535 3HE  MET A  93       5.077   9.732   7.973  1.00  1.63           H  
ATOM   1536  N   SER A  94       5.945   7.436   4.838  1.00  2.11           N  
ATOM   1537  CA  SER A  94       5.241   6.326   4.206  1.00  2.11           C  
ATOM   1538  C   SER A  94       3.745   6.622   4.147  1.00  2.11           C  
ATOM   1539  O   SER A  94       2.947   5.987   4.837  1.00  2.11           O  
ATOM   1540  CB  SER A  94       5.479   5.043   4.982  1.00  2.11           C  
ATOM   1541  OG  SER A  94       6.835   4.672   4.971  1.00  2.11           O  
ATOM   1542  H   SER A  94       6.207   7.364   5.812  1.00  2.11           H  
ATOM   1543  HA  SER A  94       5.614   6.208   3.188  1.00  2.11           H  
ATOM   1544 1HB  SER A  94       5.148   5.180   6.010  1.00  2.11           H  
ATOM   1545 2HB  SER A  94       4.879   4.245   4.557  1.00  2.11           H  
ATOM   1546  HG  SER A  94       7.307   5.387   5.404  1.00  2.11           H  
ATOM   1547  N   SER A  95       3.402   7.614   3.338  1.00  2.67           N  
ATOM   1548  CA  SER A  95       2.043   8.114   3.223  1.00  2.67           C  
ATOM   1549  C   SER A  95       1.402   7.841   1.867  1.00  2.67           C  
ATOM   1550  O   SER A  95       1.503   6.745   1.317  1.00  2.67           O  
ATOM   1551  OXT SER A  95       0.741   8.729   1.329  1.00  2.67           O  
ATOM   1552  CB  SER A  95       2.037   9.603   3.505  1.00  2.67           C  
ATOM   1553  OG  SER A  95       0.766  10.152   3.281  1.00  2.67           O  
ATOM   1554  H   SER A  95       4.165   8.061   2.826  1.00  2.67           H  
ATOM   1555  HA  SER A  95       1.436   7.621   3.984  1.00  2.67           H  
ATOM   1556 1HB  SER A  95       2.333   9.776   4.540  1.00  2.67           H  
ATOM   1557 2HB  SER A  95       2.773  10.095   2.879  1.00  2.67           H  
ATOM   1558  HG  SER A  95       0.220   9.864   4.022  1.00  2.67           H  
TER    1559
ENDMDL

REMARK ID 69893 MODEL 2 2021-04-17_00000133_1_11
PFRMAT TS
TARGET 2021-04-17_00000133_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.725  -2.250  -1.854  1.00  6.16           N  
ATOM      2  CA  GLY A   1       3.432  -1.009  -1.513  1.00  6.16           C  
ATOM      3  C   GLY A   1       2.417   0.056  -1.142  1.00  6.16           C  
ATOM      4  O   GLY A   1       1.407  -0.238  -0.507  1.00  6.16           O  
ATOM      5  H   GLY A   1       2.539  -2.537  -2.816  1.00  6.16           H  
ATOM      6 1HA  GLY A   1       4.124  -1.189  -0.692  1.00  6.16           H  
ATOM      7 2HA  GLY A   1       4.017  -0.677  -2.367  1.00  6.16           H  
ATOM      8  N   SER A   2       2.579   1.294  -1.627  1.00  5.07           N  
ATOM      9  CA  SER A   2       1.523   2.292  -1.429  1.00  5.07           C  
ATOM     10  C   SER A   2       0.303   1.822  -2.219  1.00  5.07           C  
ATOM     11  O   SER A   2      -0.851   2.135  -1.908  1.00  5.07           O  
ATOM     12  CB  SER A   2       1.991   3.666  -1.867  1.00  5.07           C  
ATOM     13  OG  SER A   2       2.237   3.703  -3.244  1.00  5.07           O  
ATOM     14  H   SER A   2       3.429   1.557  -2.127  1.00  5.07           H  
ATOM     15  HA  SER A   2       1.258   2.331  -0.371  1.00  5.07           H  
ATOM     16 1HB  SER A   2       1.233   4.403  -1.611  1.00  5.07           H  
ATOM     17 2HB  SER A   2       2.902   3.928  -1.329  1.00  5.07           H  
ATOM     18  HG  SER A   2       3.077   3.211  -3.368  1.00  5.07           H  
ATOM     19  N   ALA A   3       0.604   0.950  -3.181  1.00  3.96           N  
ATOM     20  CA  ALA A   3      -0.294   0.263  -4.074  1.00  3.96           C  
ATOM     21  C   ALA A   3      -1.270  -0.617  -3.315  1.00  3.96           C  
ATOM     22  O   ALA A   3      -2.317  -0.967  -3.839  1.00  3.96           O  
ATOM     23  CB  ALA A   3       0.489  -0.566  -5.040  1.00  3.96           C  
ATOM     24  H   ALA A   3       1.589   0.775  -3.313  1.00  3.96           H  
ATOM     25  HA  ALA A   3      -0.864   1.012  -4.623  1.00  3.96           H  
ATOM     26 1HB  ALA A   3      -0.214  -1.046  -5.715  1.00  3.96           H  
ATOM     27 2HB  ALA A   3       1.170   0.066  -5.605  1.00  3.96           H  
ATOM     28 3HB  ALA A   3       1.054  -1.316  -4.495  1.00  3.96           H  
ATOM     29  N   VAL A   4      -0.992  -0.950  -2.060  1.00  2.97           N  
ATOM     30  CA  VAL A   4      -1.952  -1.733  -1.300  1.00  2.97           C  
ATOM     31  C   VAL A   4      -3.289  -0.989  -1.308  1.00  2.97           C  
ATOM     32  O   VAL A   4      -4.352  -1.604  -1.365  1.00  2.97           O  
ATOM     33  CB  VAL A   4      -1.483  -1.956   0.149  1.00  2.97           C  
ATOM     34  CG1 VAL A   4      -2.604  -2.574   0.970  1.00  2.97           C  
ATOM     35  CG2 VAL A   4      -0.272  -2.870   0.164  1.00  2.97           C  
ATOM     36  H   VAL A   4      -0.122  -0.661  -1.613  1.00  2.97           H  
ATOM     37  HA  VAL A   4      -2.083  -2.694  -1.782  1.00  2.97           H  
ATOM     38  HB  VAL A   4      -1.217  -0.993   0.584  1.00  2.97           H  
ATOM     39 1HG1 VAL A   4      -2.269  -2.716   1.993  1.00  2.97           H  
ATOM     40 2HG1 VAL A   4      -3.471  -1.915   0.964  1.00  2.97           H  
ATOM     41 3HG1 VAL A   4      -2.876  -3.538   0.538  1.00  2.97           H  
ATOM     42 1HG2 VAL A   4       0.066  -2.995   1.181  1.00  2.97           H  
ATOM     43 2HG2 VAL A   4      -0.522  -3.827  -0.254  1.00  2.97           H  
ATOM     44 3HG2 VAL A   4       0.512  -2.437  -0.411  1.00  2.97           H  
ATOM     45  N   SER A   5      -3.240   0.350  -1.241  1.00  2.20           N  
ATOM     46  CA  SER A   5      -4.439   1.180  -1.221  1.00  2.20           C  
ATOM     47  C   SER A   5      -5.152   1.232  -2.584  1.00  2.20           C  
ATOM     48  O   SER A   5      -6.250   1.784  -2.687  1.00  2.20           O  
ATOM     49  CB  SER A   5      -4.100   2.587  -0.760  1.00  2.20           C  
ATOM     50  OG  SER A   5      -3.294   3.267  -1.689  1.00  2.20           O  
ATOM     51  H   SER A   5      -2.335   0.823  -1.252  1.00  2.20           H  
ATOM     52  HA  SER A   5      -5.133   0.747  -0.500  1.00  2.20           H  
ATOM     53 1HB  SER A   5      -5.022   3.143  -0.606  1.00  2.20           H  
ATOM     54 2HB  SER A   5      -3.586   2.540   0.198  1.00  2.20           H  
ATOM     55  HG  SER A   5      -2.419   2.819  -1.682  1.00  2.20           H  
ATOM     56  N   SER A   6      -4.514   0.704  -3.642  1.00  1.67           N  
ATOM     57  CA  SER A   6      -5.097   0.670  -4.976  1.00  1.67           C  
ATOM     58  C   SER A   6      -6.054  -0.510  -5.078  1.00  1.67           C  
ATOM     59  O   SER A   6      -6.775  -0.638  -6.070  1.00  1.67           O  
ATOM     60  CB  SER A   6      -4.039   0.563  -6.067  1.00  1.67           C  
ATOM     61  OG  SER A   6      -3.457  -0.710  -6.115  1.00  1.67           O  
ATOM     62  H   SER A   6      -3.619   0.254  -3.518  1.00  1.67           H  
ATOM     63  HA  SER A   6      -5.666   1.588  -5.134  1.00  1.67           H  
ATOM     64 1HB  SER A   6      -4.480   0.798  -7.032  1.00  1.67           H  
ATOM     65 2HB  SER A   6      -3.264   1.302  -5.878  1.00  1.67           H  
ATOM     66  HG  SER A   6      -3.165  -0.906  -5.210  1.00  1.67           H  
ATOM     67  N   TYR A   7      -6.040  -1.396  -4.071  1.00  1.33           N  
ATOM     68  CA  TYR A   7      -6.938  -2.531  -4.090  1.00  1.33           C  
ATOM     69  C   TYR A   7      -8.060  -2.266  -3.088  1.00  1.33           C  
ATOM     70  O   TYR A   7      -7.835  -1.724  -2.006  1.00  1.33           O  
ATOM     71  CB  TYR A   7      -6.213  -3.839  -3.748  1.00  1.33           C  
ATOM     72  CG  TYR A   7      -5.138  -4.302  -4.757  1.00  1.33           C  
ATOM     73  CD1 TYR A   7      -3.795  -4.066  -4.486  1.00  1.33           C  
ATOM     74  CD2 TYR A   7      -5.496  -4.964  -5.928  1.00  1.33           C  
ATOM     75  CE1 TYR A   7      -2.808  -4.504  -5.355  1.00  1.33           C  
ATOM     76  CE2 TYR A   7      -4.509  -5.403  -6.809  1.00  1.33           C  
ATOM     77  CZ  TYR A   7      -3.164  -5.181  -6.529  1.00  1.33           C  
ATOM     78  OH  TYR A   7      -2.193  -5.628  -7.438  1.00  1.33           O  
ATOM     79  H   TYR A   7      -5.426  -1.278  -3.265  1.00  1.33           H  
ATOM     80  HA  TYR A   7      -7.383  -2.620  -5.072  1.00  1.33           H  
ATOM     81 1HB  TYR A   7      -5.731  -3.730  -2.774  1.00  1.33           H  
ATOM     82 2HB  TYR A   7      -6.951  -4.634  -3.654  1.00  1.33           H  
ATOM     83  HD1 TYR A   7      -3.516  -3.542  -3.572  1.00  1.33           H  
ATOM     84  HD2 TYR A   7      -6.549  -5.148  -6.149  1.00  1.33           H  
ATOM     85  HE1 TYR A   7      -1.769  -4.319  -5.109  1.00  1.33           H  
ATOM     86  HE2 TYR A   7      -4.794  -5.929  -7.722  1.00  1.33           H  
ATOM     87  HH  TYR A   7      -2.637  -6.053  -8.181  1.00  1.33           H  
ATOM     88  N   ARG A   8      -9.265  -2.679  -3.435  1.00  1.14           N  
ATOM     89  CA  ARG A   8     -10.416  -2.512  -2.569  1.00  1.14           C  
ATOM     90  C   ARG A   8     -10.985  -3.865  -2.223  1.00  1.14           C  
ATOM     91  O   ARG A   8     -11.327  -4.663  -3.099  1.00  1.14           O  
ATOM     92  CB  ARG A   8     -11.452  -1.635  -3.241  1.00  1.14           C  
ATOM     93  CG  ARG A   8     -10.968  -0.208  -3.495  1.00  1.14           C  
ATOM     94  CD  ARG A   8     -12.004   0.648  -4.124  1.00  1.14           C  
ATOM     95  NE  ARG A   8     -11.506   2.001  -4.362  1.00  1.14           N  
ATOM     96  CZ  ARG A   8     -12.233   3.010  -4.884  1.00  1.14           C  
ATOM     97  NH1 ARG A   8     -13.488   2.814  -5.223  1.00  1.14           N  
ATOM     98  NH2 ARG A   8     -11.683   4.200  -5.056  1.00  1.14           N  
ATOM     99  H   ARG A   8      -9.385  -3.103  -4.344  1.00  1.14           H  
ATOM    100  HA  ARG A   8     -10.100  -2.024  -1.647  1.00  1.14           H  
ATOM    101 1HB  ARG A   8     -11.726  -2.069  -4.204  1.00  1.14           H  
ATOM    102 2HB  ARG A   8     -12.350  -1.588  -2.627  1.00  1.14           H  
ATOM    103 1HG  ARG A   8     -10.666   0.245  -2.550  1.00  1.14           H  
ATOM    104 2HG  ARG A   8     -10.107  -0.239  -4.168  1.00  1.14           H  
ATOM    105 1HD  ARG A   8     -12.296   0.217  -5.083  1.00  1.14           H  
ATOM    106 2HD  ARG A   8     -12.874   0.712  -3.472  1.00  1.14           H  
ATOM    107  HE  ARG A   8     -10.541   2.194  -4.113  1.00  1.14           H  
ATOM    108 1HH1 ARG A   8     -13.910   1.906  -5.091  1.00  1.14           H  
ATOM    109 2HH1 ARG A   8     -14.030   3.571  -5.613  1.00  1.14           H  
ATOM    110 1HH2 ARG A   8     -10.718   4.354  -4.796  1.00  1.14           H  
ATOM    111 2HH2 ARG A   8     -12.226   4.955  -5.447  1.00  1.14           H  
ATOM    112  N   VAL A   9     -11.065  -4.140  -0.933  1.00  1.05           N  
ATOM    113  CA  VAL A   9     -11.464  -5.465  -0.512  1.00  1.05           C  
ATOM    114  C   VAL A   9     -12.933  -5.531  -0.092  1.00  1.05           C  
ATOM    115  O   VAL A   9     -13.358  -5.005   0.941  1.00  1.05           O  
ATOM    116  CB  VAL A   9     -10.494  -5.880   0.604  1.00  1.05           C  
ATOM    117  CG1 VAL A   9     -10.791  -7.202   1.081  1.00  1.05           C  
ATOM    118  CG2 VAL A   9      -9.090  -5.824   0.057  1.00  1.05           C  
ATOM    119  H   VAL A   9     -10.806  -3.443  -0.248  1.00  1.05           H  
ATOM    120  HA  VAL A   9     -11.325  -6.149  -1.347  1.00  1.05           H  
ATOM    121  HB  VAL A   9     -10.591  -5.197   1.448  1.00  1.05           H  
ATOM    122 1HG1 VAL A   9     -10.087  -7.474   1.843  1.00  1.05           H  
ATOM    123 2HG1 VAL A   9     -11.801  -7.212   1.479  1.00  1.05           H  
ATOM    124 3HG1 VAL A   9     -10.699  -7.884   0.266  1.00  1.05           H  
ATOM    125 1HG2 VAL A   9      -8.397  -6.112   0.834  1.00  1.05           H  
ATOM    126 2HG2 VAL A   9      -9.007  -6.506  -0.774  1.00  1.05           H  
ATOM    127 3HG2 VAL A   9      -8.858  -4.814  -0.281  1.00  1.05           H  
ATOM    128  N   ALA A  10     -13.725  -6.185  -0.933  1.00  1.02           N  
ATOM    129  CA  ALA A  10     -15.163  -6.251  -0.759  1.00  1.02           C  
ATOM    130  C   ALA A  10     -15.533  -7.344   0.202  1.00  1.02           C  
ATOM    131  O   ALA A  10     -15.925  -8.437  -0.221  1.00  1.02           O  
ATOM    132  CB  ALA A  10     -15.870  -6.477  -2.083  1.00  1.02           C  
ATOM    133  H   ALA A  10     -13.326  -6.652  -1.746  1.00  1.02           H  
ATOM    134  HA  ALA A  10     -15.494  -5.301  -0.343  1.00  1.02           H  
ATOM    135 1HB  ALA A  10     -16.946  -6.492  -1.922  1.00  1.02           H  
ATOM    136 2HB  ALA A  10     -15.617  -5.674  -2.773  1.00  1.02           H  
ATOM    137 3HB  ALA A  10     -15.565  -7.419  -2.508  1.00  1.02           H  
ATOM    138  N   GLU A  11     -15.427  -7.050   1.491  1.00  1.02           N  
ATOM    139  CA  GLU A  11     -15.667  -8.051   2.532  1.00  1.02           C  
ATOM    140  C   GLU A  11     -17.071  -8.631   2.403  1.00  1.02           C  
ATOM    141  O   GLU A  11     -17.286  -9.826   2.618  1.00  1.02           O  
ATOM    142  CB  GLU A  11     -15.483  -7.423   3.914  1.00  1.02           C  
ATOM    143  CG  GLU A  11     -14.043  -7.045   4.257  1.00  1.02           C  
ATOM    144  CD  GLU A  11     -13.938  -6.331   5.591  1.00  1.02           C  
ATOM    145  OE1 GLU A  11     -14.961  -6.082   6.178  1.00  1.02           O  
ATOM    146  OE2 GLU A  11     -12.849  -6.019   6.016  1.00  1.02           O  
ATOM    147  H   GLU A  11     -15.070  -6.119   1.722  1.00  1.02           H  
ATOM    148  HA  GLU A  11     -14.966  -8.861   2.423  1.00  1.02           H  
ATOM    149 1HB  GLU A  11     -16.094  -6.523   3.987  1.00  1.02           H  
ATOM    150 2HB  GLU A  11     -15.835  -8.120   4.674  1.00  1.02           H  
ATOM    151 1HG  GLU A  11     -13.452  -7.950   4.293  1.00  1.02           H  
ATOM    152 2HG  GLU A  11     -13.640  -6.410   3.466  1.00  1.02           H  
ATOM    153  N   ASP A  12     -18.023  -7.795   2.007  1.00  1.02           N  
ATOM    154  CA  ASP A  12     -19.411  -8.208   1.831  1.00  1.02           C  
ATOM    155  C   ASP A  12     -19.603  -9.254   0.720  1.00  1.02           C  
ATOM    156  O   ASP A  12     -20.587  -9.995   0.727  1.00  1.02           O  
ATOM    157  CB  ASP A  12     -20.286  -6.994   1.515  1.00  1.02           C  
ATOM    158  CG  ASP A  12     -20.491  -6.057   2.709  1.00  1.02           C  
ATOM    159  OD1 ASP A  12     -20.170  -6.432   3.814  1.00  1.02           O  
ATOM    160  OD2 ASP A  12     -20.966  -4.968   2.498  1.00  1.02           O  
ATOM    161  H   ASP A  12     -17.768  -6.833   1.836  1.00  1.02           H  
ATOM    162  HA  ASP A  12     -19.753  -8.649   2.769  1.00  1.02           H  
ATOM    163 1HB  ASP A  12     -19.835  -6.429   0.699  1.00  1.02           H  
ATOM    164 2HB  ASP A  12     -21.261  -7.337   1.170  1.00  1.02           H  
ATOM    165  N   ALA A  13     -18.709  -9.257  -0.278  1.00  1.02           N  
ATOM    166  CA  ALA A  13     -18.819 -10.155  -1.425  1.00  1.02           C  
ATOM    167  C   ALA A  13     -17.698 -11.184  -1.478  1.00  1.02           C  
ATOM    168  O   ALA A  13     -17.775 -12.150  -2.236  1.00  1.02           O  
ATOM    169  CB  ALA A  13     -18.793  -9.353  -2.713  1.00  1.02           C  
ATOM    170  H   ALA A  13     -17.895  -8.657  -0.224  1.00  1.02           H  
ATOM    171  HA  ALA A  13     -19.765 -10.689  -1.347  1.00  1.02           H  
ATOM    172 1HB  ALA A  13     -18.903 -10.026  -3.564  1.00  1.02           H  
ATOM    173 2HB  ALA A  13     -19.607  -8.632  -2.713  1.00  1.02           H  
ATOM    174 3HB  ALA A  13     -17.841  -8.830  -2.791  1.00  1.02           H  
ATOM    175  N   ARG A  14     -16.658 -10.977  -0.676  1.00  1.02           N  
ATOM    176  CA  ARG A  14     -15.428 -11.765  -0.716  1.00  1.02           C  
ATOM    177  C   ARG A  14     -14.756 -11.668  -2.091  1.00  1.02           C  
ATOM    178  O   ARG A  14     -14.299 -12.662  -2.656  1.00  1.02           O  
ATOM    179  CB  ARG A  14     -15.662 -13.227  -0.361  1.00  1.02           C  
ATOM    180  CG  ARG A  14     -16.226 -13.484   1.046  1.00  1.02           C  
ATOM    181  CD  ARG A  14     -15.264 -13.044   2.096  1.00  1.02           C  
ATOM    182  NE  ARG A  14     -15.536 -13.634   3.408  1.00  1.02           N  
ATOM    183  CZ  ARG A  14     -16.240 -13.066   4.417  1.00  1.02           C  
ATOM    184  NH1 ARG A  14     -16.774 -11.869   4.308  1.00  1.02           N  
ATOM    185  NH2 ARG A  14     -16.394 -13.734   5.549  1.00  1.02           N  
ATOM    186  H   ARG A  14     -16.675 -10.175  -0.055  1.00  1.02           H  
ATOM    187  HA  ARG A  14     -14.757 -11.362   0.029  1.00  1.02           H  
ATOM    188 1HB  ARG A  14     -16.319 -13.701  -1.080  1.00  1.02           H  
ATOM    189 2HB  ARG A  14     -14.705 -13.751  -0.414  1.00  1.02           H  
ATOM    190 1HG  ARG A  14     -17.152 -12.917   1.176  1.00  1.02           H  
ATOM    191 2HG  ARG A  14     -16.425 -14.547   1.176  1.00  1.02           H  
ATOM    192 1HD  ARG A  14     -14.267 -13.346   1.795  1.00  1.02           H  
ATOM    193 2HD  ARG A  14     -15.311 -11.957   2.192  1.00  1.02           H  
ATOM    194  HE  ARG A  14     -15.150 -14.554   3.581  1.00  1.02           H  
ATOM    195 1HH1 ARG A  14     -16.686 -11.309   3.452  1.00  1.02           H  
ATOM    196 2HH1 ARG A  14     -17.293 -11.479   5.077  1.00  1.02           H  
ATOM    197 1HH2 ARG A  14     -15.982 -14.654   5.653  1.00  1.02           H  
ATOM    198 2HH2 ARG A  14     -16.916 -13.323   6.308  1.00  1.02           H  
ATOM    199  N   GLU A  15     -14.683 -10.437  -2.602  1.00  1.03           N  
ATOM    200  CA  GLU A  15     -14.048 -10.133  -3.895  1.00  1.03           C  
ATOM    201  C   GLU A  15     -13.049  -8.995  -3.747  1.00  1.03           C  
ATOM    202  O   GLU A  15     -13.274  -8.097  -2.936  1.00  1.03           O  
ATOM    203  CB  GLU A  15     -15.100  -9.700  -4.925  1.00  1.03           C  
ATOM    204  CG  GLU A  15     -16.148 -10.755  -5.302  1.00  1.03           C  
ATOM    205  CD  GLU A  15     -17.145 -10.237  -6.334  1.00  1.03           C  
ATOM    206  OE1 GLU A  15     -17.164  -9.047  -6.543  1.00  1.03           O  
ATOM    207  OE2 GLU A  15     -17.860 -11.021  -6.912  1.00  1.03           O  
ATOM    208  H   GLU A  15     -15.095  -9.690  -2.043  1.00  1.03           H  
ATOM    209  HA  GLU A  15     -13.519 -11.019  -4.252  1.00  1.03           H  
ATOM    210 1HB  GLU A  15     -15.643  -8.843  -4.534  1.00  1.03           H  
ATOM    211 2HB  GLU A  15     -14.598  -9.370  -5.830  1.00  1.03           H  
ATOM    212 1HG  GLU A  15     -15.642 -11.634  -5.697  1.00  1.03           H  
ATOM    213 2HG  GLU A  15     -16.683 -11.054  -4.407  1.00  1.03           H  
ATOM    214  N   VAL A  16     -11.968  -8.985  -4.529  1.00  1.06           N  
ATOM    215  CA  VAL A  16     -11.081  -7.830  -4.433  1.00  1.06           C  
ATOM    216  C   VAL A  16     -10.996  -7.123  -5.768  1.00  1.06           C  
ATOM    217  O   VAL A  16     -10.868  -7.762  -6.804  1.00  1.06           O  
ATOM    218  CB  VAL A  16      -9.684  -8.226  -3.943  1.00  1.06           C  
ATOM    219  CG1 VAL A  16      -8.813  -7.006  -3.870  1.00  1.06           C  
ATOM    220  CG2 VAL A  16      -9.793  -8.866  -2.627  1.00  1.06           C  
ATOM    221  H   VAL A  16     -11.749  -9.748  -5.179  1.00  1.06           H  
ATOM    222  HA  VAL A  16     -11.490  -7.123  -3.713  1.00  1.06           H  
ATOM    223  HB  VAL A  16      -9.230  -8.918  -4.632  1.00  1.06           H  
ATOM    224 1HG1 VAL A  16      -7.873  -7.304  -3.514  1.00  1.06           H  
ATOM    225 2HG1 VAL A  16      -8.709  -6.548  -4.845  1.00  1.06           H  
ATOM    226 3HG1 VAL A  16      -9.246  -6.287  -3.181  1.00  1.06           H  
ATOM    227 1HG2 VAL A  16      -8.814  -9.129  -2.295  1.00  1.06           H  
ATOM    228 2HG2 VAL A  16     -10.241  -8.178  -1.938  1.00  1.06           H  
ATOM    229 3HG2 VAL A  16     -10.405  -9.755  -2.710  1.00  1.06           H  
ATOM    230  N   TYR A  17     -11.104  -5.807  -5.760  1.00  1.12           N  
ATOM    231  CA  TYR A  17     -11.002  -5.073  -7.011  1.00  1.12           C  
ATOM    232  C   TYR A  17      -9.806  -4.148  -7.051  1.00  1.12           C  
ATOM    233  O   TYR A  17      -9.392  -3.610  -6.028  1.00  1.12           O  
ATOM    234  CB  TYR A  17     -12.272  -4.278  -7.257  1.00  1.12           C  
ATOM    235  CG  TYR A  17     -13.478  -5.125  -7.580  1.00  1.12           C  
ATOM    236  CD1 TYR A  17     -14.229  -5.721  -6.572  1.00  1.12           C  
ATOM    237  CD2 TYR A  17     -13.849  -5.272  -8.904  1.00  1.12           C  
ATOM    238  CE1 TYR A  17     -15.346  -6.461  -6.907  1.00  1.12           C  
ATOM    239  CE2 TYR A  17     -14.962  -5.999  -9.237  1.00  1.12           C  
ATOM    240  CZ  TYR A  17     -15.715  -6.594  -8.251  1.00  1.12           C  
ATOM    241  OH  TYR A  17     -16.851  -7.313  -8.589  1.00  1.12           O  
ATOM    242  H   TYR A  17     -11.234  -5.317  -4.875  1.00  1.12           H  
ATOM    243  HA  TYR A  17     -10.885  -5.791  -7.805  1.00  1.12           H  
ATOM    244 1HB  TYR A  17     -12.501  -3.676  -6.376  1.00  1.12           H  
ATOM    245 2HB  TYR A  17     -12.104  -3.591  -8.092  1.00  1.12           H  
ATOM    246  HD1 TYR A  17     -13.942  -5.605  -5.524  1.00  1.12           H  
ATOM    247  HD2 TYR A  17     -13.257  -4.797  -9.684  1.00  1.12           H  
ATOM    248  HE1 TYR A  17     -15.944  -6.930  -6.125  1.00  1.12           H  
ATOM    249  HE2 TYR A  17     -15.248  -6.100 -10.284  1.00  1.12           H  
ATOM    250  HH  TYR A  17     -17.059  -7.958  -7.872  1.00  1.12           H  
ATOM    251  N   ASP A  18      -9.227  -3.952  -8.230  1.00  1.18           N  
ATOM    252  CA  ASP A  18      -8.143  -2.970  -8.296  1.00  1.18           C  
ATOM    253  C   ASP A  18      -8.724  -1.590  -8.623  1.00  1.18           C  
ATOM    254  O   ASP A  18      -9.930  -1.452  -8.861  1.00  1.18           O  
ATOM    255  CB  ASP A  18      -7.044  -3.354  -9.305  1.00  1.18           C  
ATOM    256  CG  ASP A  18      -7.472  -3.279 -10.767  1.00  1.18           C  
ATOM    257  OD1 ASP A  18      -8.511  -2.696 -11.018  1.00  1.18           O  
ATOM    258  OD2 ASP A  18      -6.761  -3.765 -11.629  1.00  1.18           O  
ATOM    259  H   ASP A  18      -9.582  -4.450  -9.049  1.00  1.18           H  
ATOM    260  HA  ASP A  18      -7.664  -2.904  -7.322  1.00  1.18           H  
ATOM    261 1HB  ASP A  18      -6.176  -2.708  -9.157  1.00  1.18           H  
ATOM    262 2HB  ASP A  18      -6.717  -4.371  -9.099  1.00  1.18           H  
ATOM    263  N   GLU A  19      -7.850  -0.596  -8.742  1.00  1.21           N  
ATOM    264  CA  GLU A  19      -8.212   0.785  -9.062  1.00  1.21           C  
ATOM    265  C   GLU A  19      -8.867   0.978 -10.434  1.00  1.21           C  
ATOM    266  O   GLU A  19      -9.455   2.029 -10.696  1.00  1.21           O  
ATOM    267  CB  GLU A  19      -6.979   1.688  -8.955  1.00  1.21           C  
ATOM    268  CG  GLU A  19      -5.891   1.429 -10.002  1.00  1.21           C  
ATOM    269  CD  GLU A  19      -4.661   2.308  -9.824  1.00  1.21           C  
ATOM    270  OE1 GLU A  19      -4.682   3.173  -8.977  1.00  1.21           O  
ATOM    271  OE2 GLU A  19      -3.704   2.107 -10.539  1.00  1.21           O  
ATOM    272  H   GLU A  19      -6.883  -0.793  -8.527  1.00  1.21           H  
ATOM    273  HA  GLU A  19      -8.930   1.113  -8.311  1.00  1.21           H  
ATOM    274 1HB  GLU A  19      -7.285   2.728  -9.050  1.00  1.21           H  
ATOM    275 2HB  GLU A  19      -6.535   1.569  -7.969  1.00  1.21           H  
ATOM    276 1HG  GLU A  19      -5.593   0.381  -9.950  1.00  1.21           H  
ATOM    277 2HG  GLU A  19      -6.309   1.608 -10.990  1.00  1.21           H  
ATOM    278  N   ASN A  20      -8.705   0.002 -11.329  1.00  1.19           N  
ATOM    279  CA  ASN A  20      -9.232   0.074 -12.676  1.00  1.19           C  
ATOM    280  C   ASN A  20     -10.533  -0.715 -12.810  1.00  1.19           C  
ATOM    281  O   ASN A  20     -11.088  -0.828 -13.906  1.00  1.19           O  
ATOM    282  CB  ASN A  20      -8.187  -0.429 -13.654  1.00  1.19           C  
ATOM    283  CG  ASN A  20      -6.999   0.505 -13.751  1.00  1.19           C  
ATOM    284  OD1 ASN A  20      -7.171   1.730 -13.768  1.00  1.19           O  
ATOM    285  ND2 ASN A  20      -5.804  -0.040 -13.809  1.00  1.19           N  
ATOM    286  H   ASN A  20      -8.266  -0.875 -11.055  1.00  1.19           H  
ATOM    287  HA  ASN A  20      -9.457   1.115 -12.906  1.00  1.19           H  
ATOM    288 1HB  ASN A  20      -7.837  -1.412 -13.323  1.00  1.19           H  
ATOM    289 2HB  ASN A  20      -8.632  -0.553 -14.639  1.00  1.19           H  
ATOM    290 1HD2 ASN A  20      -4.992   0.543 -13.867  1.00  1.19           H  
ATOM    291 2HD2 ASN A  20      -5.698  -1.034 -13.788  1.00  1.19           H  
ATOM    292  N   GLY A  21     -11.045  -1.225 -11.687  1.00  1.12           N  
ATOM    293  CA  GLY A  21     -12.285  -1.986 -11.676  1.00  1.12           C  
ATOM    294  C   GLY A  21     -12.122  -3.468 -12.021  1.00  1.12           C  
ATOM    295  O   GLY A  21     -13.118  -4.162 -12.240  1.00  1.12           O  
ATOM    296  H   GLY A  21     -10.544  -1.119 -10.803  1.00  1.12           H  
ATOM    297 1HA  GLY A  21     -12.732  -1.901 -10.686  1.00  1.12           H  
ATOM    298 2HA  GLY A  21     -12.986  -1.530 -12.373  1.00  1.12           H  
ATOM    299  N   ASN A  22     -10.891  -3.971 -12.086  1.00  1.02           N  
ATOM    300  CA  ASN A  22     -10.715  -5.377 -12.433  1.00  1.02           C  
ATOM    301  C   ASN A  22     -10.937  -6.196 -11.188  1.00  1.02           C  
ATOM    302  O   ASN A  22     -10.661  -5.733 -10.086  1.00  1.02           O  
ATOM    303  CB  ASN A  22      -9.337  -5.644 -12.986  1.00  1.02           C  
ATOM    304  CG  ASN A  22      -9.086  -4.989 -14.315  1.00  1.02           C  
ATOM    305  OD1 ASN A  22      -9.870  -5.117 -15.270  1.00  1.02           O  
ATOM    306  ND2 ASN A  22      -8.002  -4.260 -14.382  1.00  1.02           N  
ATOM    307  H   ASN A  22     -10.069  -3.390 -11.878  1.00  1.02           H  
ATOM    308  HA  ASN A  22     -11.466  -5.667 -13.168  1.00  1.02           H  
ATOM    309 1HB  ASN A  22      -8.595  -5.309 -12.281  1.00  1.02           H  
ATOM    310 2HB  ASN A  22      -9.203  -6.719 -13.099  1.00  1.02           H  
ATOM    311 1HD2 ASN A  22      -7.767  -3.784 -15.226  1.00  1.02           H  
ATOM    312 2HD2 ASN A  22      -7.410  -4.158 -13.546  1.00  1.02           H  
ATOM    313  N   ILE A  23     -11.372  -7.435 -11.347  1.00  0.92           N  
ATOM    314  CA  ILE A  23     -11.594  -8.272 -10.175  1.00  0.92           C  
ATOM    315  C   ILE A  23     -10.559  -9.352 -10.015  1.00  0.92           C  
ATOM    316  O   ILE A  23     -10.164 -10.016 -10.978  1.00  0.92           O  
ATOM    317  CB  ILE A  23     -12.953  -8.984 -10.228  1.00  0.92           C  
ATOM    318  CG1 ILE A  23     -13.194  -9.739  -8.911  1.00  0.92           C  
ATOM    319  CG2 ILE A  23     -12.967  -9.951 -11.380  1.00  0.92           C  
ATOM    320  CD1 ILE A  23     -14.572 -10.212  -8.725  1.00  0.92           C  
ATOM    321  H   ILE A  23     -11.577  -7.790 -12.271  1.00  0.92           H  
ATOM    322  HA  ILE A  23     -11.570  -7.645  -9.286  1.00  0.92           H  
ATOM    323  HB  ILE A  23     -13.744  -8.261 -10.354  1.00  0.92           H  
ATOM    324 1HG1 ILE A  23     -12.560 -10.619  -8.888  1.00  0.92           H  
ATOM    325 2HG1 ILE A  23     -12.934  -9.088  -8.070  1.00  0.92           H  
ATOM    326 1HG2 ILE A  23     -13.930 -10.459 -11.415  1.00  0.92           H  
ATOM    327 2HG2 ILE A  23     -12.805  -9.412 -12.310  1.00  0.92           H  
ATOM    328 3HG2 ILE A  23     -12.174 -10.689 -11.239  1.00  0.92           H  
ATOM    329 1HD1 ILE A  23     -14.634 -10.744  -7.788  1.00  0.92           H  
ATOM    330 2HD1 ILE A  23     -15.255  -9.377  -8.713  1.00  0.92           H  
ATOM    331 3HD1 ILE A  23     -14.838 -10.886  -9.534  1.00  0.92           H  
ATOM    332  N   ILE A  24     -10.150  -9.531  -8.775  1.00  0.85           N  
ATOM    333  CA  ILE A  24      -9.250 -10.571  -8.398  1.00  0.85           C  
ATOM    334  C   ILE A  24     -10.046 -11.651  -7.667  1.00  0.85           C  
ATOM    335  O   ILE A  24     -10.689 -11.431  -6.623  1.00  0.85           O  
ATOM    336  CB  ILE A  24      -8.141 -10.045  -7.488  1.00  0.85           C  
ATOM    337  CG1 ILE A  24      -7.296  -8.973  -8.202  1.00  0.85           C  
ATOM    338  CG2 ILE A  24      -7.303 -11.185  -7.058  1.00  0.85           C  
ATOM    339  CD1 ILE A  24      -7.769  -7.536  -7.942  1.00  0.85           C  
ATOM    340  H   ILE A  24     -10.499  -8.912  -8.059  1.00  0.85           H  
ATOM    341  HA  ILE A  24      -8.804 -11.004  -9.291  1.00  0.85           H  
ATOM    342  HB  ILE A  24      -8.581  -9.581  -6.628  1.00  0.85           H  
ATOM    343 1HG1 ILE A  24      -6.263  -9.068  -7.881  1.00  0.85           H  
ATOM    344 2HG1 ILE A  24      -7.338  -9.156  -9.277  1.00  0.85           H  
ATOM    345 1HG2 ILE A  24      -6.538 -10.841  -6.403  1.00  0.85           H  
ATOM    346 2HG2 ILE A  24      -7.916 -11.912  -6.547  1.00  0.85           H  
ATOM    347 3HG2 ILE A  24      -6.859 -11.639  -7.939  1.00  0.85           H  
ATOM    348 1HD1 ILE A  24      -7.132  -6.837  -8.480  1.00  0.85           H  
ATOM    349 2HD1 ILE A  24      -8.797  -7.415  -8.285  1.00  0.85           H  
ATOM    350 3HD1 ILE A  24      -7.717  -7.326  -6.879  1.00  0.85           H  
ATOM    351  N   ASN A  25      -9.992 -12.845  -8.225  1.00  0.80           N  
ATOM    352  CA  ASN A  25     -10.750 -13.968  -7.715  1.00  0.80           C  
ATOM    353  C   ASN A  25     -10.006 -14.722  -6.623  1.00  0.80           C  
ATOM    354  O   ASN A  25      -9.433 -15.797  -6.857  1.00  0.80           O  
ATOM    355  CB  ASN A  25     -11.154 -14.877  -8.853  1.00  0.80           C  
ATOM    356  CG  ASN A  25     -12.175 -14.229  -9.787  1.00  0.80           C  
ATOM    357  OD1 ASN A  25     -13.140 -13.586  -9.356  1.00  0.80           O  
ATOM    358  ND2 ASN A  25     -11.961 -14.382 -11.067  1.00  0.80           N  
ATOM    359  H   ASN A  25      -9.435 -12.962  -9.061  1.00  0.80           H  
ATOM    360  HA  ASN A  25     -11.664 -13.583  -7.260  1.00  0.80           H  
ATOM    361 1HB  ASN A  25     -10.272 -15.154  -9.431  1.00  0.80           H  
ATOM    362 2HB  ASN A  25     -11.582 -15.795  -8.447  1.00  0.80           H  
ATOM    363 1HD2 ASN A  25     -12.589 -13.976 -11.732  1.00  0.80           H  
ATOM    364 2HD2 ASN A  25     -11.169 -14.903 -11.384  1.00  0.80           H  
ATOM    365  N   LEU A  26      -9.981 -14.122  -5.440  1.00  0.77           N  
ATOM    366  CA  LEU A  26      -9.298 -14.735  -4.301  1.00  0.77           C  
ATOM    367  C   LEU A  26     -10.191 -15.805  -3.679  1.00  0.77           C  
ATOM    368  O   LEU A  26     -11.416 -15.686  -3.707  1.00  0.77           O  
ATOM    369  CB  LEU A  26      -8.956 -13.722  -3.201  1.00  0.77           C  
ATOM    370  CG  LEU A  26      -8.011 -12.574  -3.529  1.00  0.77           C  
ATOM    371  CD1 LEU A  26      -7.794 -11.786  -2.273  1.00  0.77           C  
ATOM    372  CD2 LEU A  26      -6.705 -13.095  -4.080  1.00  0.77           C  
ATOM    373  H   LEU A  26     -10.449 -13.217  -5.366  1.00  0.77           H  
ATOM    374  HA  LEU A  26      -8.378 -15.205  -4.644  1.00  0.77           H  
ATOM    375 1HB  LEU A  26      -9.888 -13.276  -2.863  1.00  0.77           H  
ATOM    376 2HB  LEU A  26      -8.538 -14.262  -2.362  1.00  0.77           H  
ATOM    377  HG  LEU A  26      -8.484 -11.914  -4.258  1.00  0.77           H  
ATOM    378 1HD1 LEU A  26      -7.153 -10.962  -2.487  1.00  0.77           H  
ATOM    379 2HD1 LEU A  26      -8.738 -11.431  -1.901  1.00  0.77           H  
ATOM    380 3HD1 LEU A  26      -7.326 -12.425  -1.524  1.00  0.77           H  
ATOM    381 1HD2 LEU A  26      -6.040 -12.263  -4.307  1.00  0.77           H  
ATOM    382 2HD2 LEU A  26      -6.226 -13.746  -3.359  1.00  0.77           H  
ATOM    383 3HD2 LEU A  26      -6.911 -13.649  -4.978  1.00  0.77           H  
ATOM    384  N   THR A  27      -9.581 -16.834  -3.100  1.00  0.75           N  
ATOM    385  CA  THR A  27     -10.344 -17.842  -2.368  1.00  0.75           C  
ATOM    386  C   THR A  27     -10.662 -17.272  -1.012  1.00  0.75           C  
ATOM    387  O   THR A  27     -10.096 -16.248  -0.639  1.00  0.75           O  
ATOM    388  CB  THR A  27      -9.574 -19.163  -2.176  1.00  0.75           C  
ATOM    389  OG1 THR A  27      -8.398 -18.936  -1.357  1.00  0.75           O  
ATOM    390  CG2 THR A  27      -9.144 -19.714  -3.516  1.00  0.75           C  
ATOM    391  H   THR A  27      -8.561 -16.902  -3.159  1.00  0.75           H  
ATOM    392  HA  THR A  27     -11.279 -18.042  -2.893  1.00  0.75           H  
ATOM    393  HB  THR A  27     -10.217 -19.885  -1.679  1.00  0.75           H  
ATOM    394  HG1 THR A  27      -7.708 -18.537  -1.918  1.00  0.75           H  
ATOM    395 1HG2 THR A  27      -8.602 -20.648  -3.370  1.00  0.75           H  
ATOM    396 2HG2 THR A  27     -10.022 -19.894  -4.135  1.00  0.75           H  
ATOM    397 3HG2 THR A  27      -8.495 -18.993  -4.010  1.00  0.75           H  
ATOM    398  N   SER A  28     -11.520 -17.935  -0.248  1.00  0.73           N  
ATOM    399  CA  SER A  28     -11.844 -17.418   1.073  1.00  0.73           C  
ATOM    400  C   SER A  28     -10.599 -17.288   1.949  1.00  0.73           C  
ATOM    401  O   SER A  28     -10.437 -16.296   2.655  1.00  0.73           O  
ATOM    402  CB  SER A  28     -12.854 -18.326   1.746  1.00  0.73           C  
ATOM    403  OG  SER A  28     -14.080 -18.307   1.063  1.00  0.73           O  
ATOM    404  H   SER A  28     -11.960 -18.777  -0.589  1.00  0.73           H  
ATOM    405  HA  SER A  28     -12.283 -16.426   0.956  1.00  0.73           H  
ATOM    406 1HB  SER A  28     -12.465 -19.342   1.776  1.00  0.73           H  
ATOM    407 2HB  SER A  28     -13.001 -18.001   2.777  1.00  0.73           H  
ATOM    408  HG  SER A  28     -14.662 -18.906   1.542  1.00  0.73           H  
ATOM    409  N   LYS A  29      -9.688 -18.262   1.875  1.00  0.71           N  
ATOM    410  CA  LYS A  29      -8.498 -18.192   2.712  1.00  0.71           C  
ATOM    411  C   LYS A  29      -7.558 -17.104   2.216  1.00  0.71           C  
ATOM    412  O   LYS A  29      -6.985 -16.369   3.025  1.00  0.71           O  
ATOM    413  CB  LYS A  29      -7.800 -19.550   2.759  1.00  0.71           C  
ATOM    414  CG  LYS A  29      -8.634 -20.628   3.453  1.00  0.71           C  
ATOM    415  CD  LYS A  29      -8.776 -20.337   4.940  1.00  0.71           C  
ATOM    416  CE  LYS A  29      -9.593 -21.404   5.670  1.00  0.71           C  
ATOM    417  NZ  LYS A  29     -11.028 -21.383   5.293  1.00  0.71           N  
ATOM    418  H   LYS A  29      -9.836 -19.047   1.258  1.00  0.71           H  
ATOM    419  HA  LYS A  29      -8.802 -17.931   3.727  1.00  0.71           H  
ATOM    420 1HB  LYS A  29      -7.571 -19.883   1.745  1.00  0.71           H  
ATOM    421 2HB  LYS A  29      -6.854 -19.460   3.298  1.00  0.71           H  
ATOM    422 1HG  LYS A  29      -9.624 -20.664   3.001  1.00  0.71           H  
ATOM    423 2HG  LYS A  29      -8.162 -21.595   3.324  1.00  0.71           H  
ATOM    424 1HD  LYS A  29      -7.788 -20.314   5.387  1.00  0.71           H  
ATOM    425 2HD  LYS A  29      -9.242 -19.363   5.093  1.00  0.71           H  
ATOM    426 1HE  LYS A  29      -9.185 -22.383   5.445  1.00  0.71           H  
ATOM    427 2HE  LYS A  29      -9.525 -21.228   6.731  1.00  0.71           H  
ATOM    428 1HZ  LYS A  29     -11.518 -22.096   5.812  1.00  0.71           H  
ATOM    429 2HZ  LYS A  29     -11.414 -20.472   5.519  1.00  0.71           H  
ATOM    430 3HZ  LYS A  29     -11.123 -21.559   4.306  1.00  0.71           H  
ATOM    431  N   GLU A  30      -7.434 -16.949   0.892  1.00  0.70           N  
ATOM    432  CA  GLU A  30      -6.567 -15.897   0.360  1.00  0.70           C  
ATOM    433  C   GLU A  30      -7.114 -14.527   0.740  1.00  0.70           C  
ATOM    434  O   GLU A  30      -6.358 -13.621   1.097  1.00  0.70           O  
ATOM    435  CB  GLU A  30      -6.454 -16.017  -1.158  1.00  0.70           C  
ATOM    436  CG  GLU A  30      -5.657 -17.206  -1.661  1.00  0.70           C  
ATOM    437  CD  GLU A  30      -5.804 -17.476  -3.131  1.00  0.70           C  
ATOM    438  OE1 GLU A  30      -6.794 -17.085  -3.712  1.00  0.70           O  
ATOM    439  OE2 GLU A  30      -4.953 -18.111  -3.682  1.00  0.70           O  
ATOM    440  H   GLU A  30      -7.929 -17.570   0.246  1.00  0.70           H  
ATOM    441  HA  GLU A  30      -5.574 -16.002   0.800  1.00  0.70           H  
ATOM    442 1HB  GLU A  30      -7.441 -16.091  -1.573  1.00  0.70           H  
ATOM    443 2HB  GLU A  30      -5.993 -15.118  -1.549  1.00  0.70           H  
ATOM    444 1HG  GLU A  30      -4.601 -17.025  -1.448  1.00  0.70           H  
ATOM    445 2HG  GLU A  30      -5.966 -18.084  -1.119  1.00  0.70           H  
ATOM    446  N   PHE A  31      -8.441 -14.397   0.705  1.00  0.68           N  
ATOM    447  CA  PHE A  31      -9.125 -13.160   1.031  1.00  0.68           C  
ATOM    448  C   PHE A  31      -8.863 -12.814   2.497  1.00  0.68           C  
ATOM    449  O   PHE A  31      -8.489 -11.684   2.818  1.00  0.68           O  
ATOM    450  CB  PHE A  31     -10.622 -13.319   0.793  1.00  0.68           C  
ATOM    451  CG  PHE A  31     -11.384 -12.086   0.880  1.00  0.68           C  
ATOM    452  CD1 PHE A  31     -11.462 -11.279  -0.232  1.00  0.68           C  
ATOM    453  CD2 PHE A  31     -12.015 -11.700   2.031  1.00  0.68           C  
ATOM    454  CE1 PHE A  31     -12.162 -10.126  -0.199  1.00  0.68           C  
ATOM    455  CE2 PHE A  31     -12.718 -10.534   2.055  1.00  0.68           C  
ATOM    456  CZ  PHE A  31     -12.786  -9.756   0.932  1.00  0.68           C  
ATOM    457  H   PHE A  31      -9.006 -15.186   0.395  1.00  0.68           H  
ATOM    458  HA  PHE A  31      -8.737 -12.359   0.409  1.00  0.68           H  
ATOM    459 1HB  PHE A  31     -10.786 -13.756  -0.193  1.00  0.68           H  
ATOM    460 2HB  PHE A  31     -11.028 -14.017   1.526  1.00  0.68           H  
ATOM    461  HD1 PHE A  31     -10.961 -11.588  -1.146  1.00  0.68           H  
ATOM    462  HD2 PHE A  31     -11.951 -12.339   2.928  1.00  0.68           H  
ATOM    463  HE1 PHE A  31     -12.229  -9.494  -1.076  1.00  0.68           H  
ATOM    464  HE2 PHE A  31     -13.225 -10.229   2.960  1.00  0.68           H  
ATOM    465  HZ  PHE A  31     -13.334  -8.836   0.939  1.00  0.68           H  
ATOM    466  N   ASP A  32      -9.042 -13.795   3.390  1.00  0.68           N  
ATOM    467  CA  ASP A  32      -8.802 -13.570   4.809  1.00  0.68           C  
ATOM    468  C   ASP A  32      -7.333 -13.241   5.090  1.00  0.68           C  
ATOM    469  O   ASP A  32      -7.038 -12.393   5.938  1.00  0.68           O  
ATOM    470  CB  ASP A  32      -9.310 -14.752   5.622  1.00  0.68           C  
ATOM    471  CG  ASP A  32     -10.856 -14.766   5.662  1.00  0.68           C  
ATOM    472  OD1 ASP A  32     -11.438 -13.769   5.291  1.00  0.68           O  
ATOM    473  OD2 ASP A  32     -11.432 -15.747   6.070  1.00  0.68           O  
ATOM    474  H   ASP A  32      -9.364 -14.714   3.080  1.00  0.68           H  
ATOM    475  HA  ASP A  32      -9.391 -12.707   5.109  1.00  0.68           H  
ATOM    476 1HB  ASP A  32      -8.966 -15.679   5.157  1.00  0.68           H  
ATOM    477 2HB  ASP A  32      -8.912 -14.716   6.636  1.00  0.68           H  
ATOM    478  N   LEU A  33      -6.407 -13.868   4.357  1.00  0.69           N  
ATOM    479  CA  LEU A  33      -4.995 -13.538   4.505  1.00  0.69           C  
ATOM    480  C   LEU A  33      -4.768 -12.088   4.115  1.00  0.69           C  
ATOM    481  O   LEU A  33      -4.059 -11.354   4.805  1.00  0.69           O  
ATOM    482  CB  LEU A  33      -4.101 -14.417   3.650  1.00  0.69           C  
ATOM    483  CG  LEU A  33      -2.631 -14.056   3.753  1.00  0.69           C  
ATOM    484  CD1 LEU A  33      -2.174 -14.243   5.194  1.00  0.69           C  
ATOM    485  CD2 LEU A  33      -1.831 -14.897   2.807  1.00  0.69           C  
ATOM    486  H   LEU A  33      -6.683 -14.595   3.696  1.00  0.69           H  
ATOM    487  HA  LEU A  33      -4.714 -13.662   5.547  1.00  0.69           H  
ATOM    488 1HB  LEU A  33      -4.230 -15.439   3.965  1.00  0.69           H  
ATOM    489 2HB  LEU A  33      -4.403 -14.334   2.607  1.00  0.69           H  
ATOM    490  HG  LEU A  33      -2.507 -13.009   3.488  1.00  0.69           H  
ATOM    491 1HD1 LEU A  33      -1.128 -13.979   5.294  1.00  0.69           H  
ATOM    492 2HD1 LEU A  33      -2.768 -13.612   5.856  1.00  0.69           H  
ATOM    493 3HD1 LEU A  33      -2.312 -15.281   5.459  1.00  0.69           H  
ATOM    494 1HD2 LEU A  33      -0.820 -14.620   2.880  1.00  0.69           H  
ATOM    495 2HD2 LEU A  33      -1.932 -15.927   3.073  1.00  0.69           H  
ATOM    496 3HD2 LEU A  33      -2.177 -14.743   1.782  1.00  0.69           H  
ATOM    497  N   LEU A  34      -5.358 -11.675   2.995  1.00  0.70           N  
ATOM    498  CA  LEU A  34      -5.231 -10.302   2.549  1.00  0.70           C  
ATOM    499  C   LEU A  34      -5.719  -9.354   3.632  1.00  0.70           C  
ATOM    500  O   LEU A  34      -5.030  -8.384   3.956  1.00  0.70           O  
ATOM    501  CB  LEU A  34      -6.042 -10.060   1.283  1.00  0.70           C  
ATOM    502  CG  LEU A  34      -5.997  -8.671   0.772  1.00  0.70           C  
ATOM    503  CD1 LEU A  34      -4.593  -8.334   0.396  1.00  0.70           C  
ATOM    504  CD2 LEU A  34      -6.904  -8.560  -0.369  1.00  0.70           C  
ATOM    505  H   LEU A  34      -5.907 -12.330   2.438  1.00  0.70           H  
ATOM    506  HA  LEU A  34      -4.183 -10.095   2.351  1.00  0.70           H  
ATOM    507 1HB  LEU A  34      -5.699 -10.734   0.511  1.00  0.70           H  
ATOM    508 2HB  LEU A  34      -7.077 -10.283   1.482  1.00  0.70           H  
ATOM    509  HG  LEU A  34      -6.314  -7.995   1.547  1.00  0.70           H  
ATOM    510 1HD1 LEU A  34      -4.534  -7.320   0.019  1.00  0.70           H  
ATOM    511 2HD1 LEU A  34      -3.958  -8.436   1.270  1.00  0.70           H  
ATOM    512 3HD1 LEU A  34      -4.271  -9.012  -0.362  1.00  0.70           H  
ATOM    513 1HD2 LEU A  34      -6.879  -7.548  -0.753  1.00  0.70           H  
ATOM    514 2HD2 LEU A  34      -6.586  -9.242  -1.123  1.00  0.70           H  
ATOM    515 3HD2 LEU A  34      -7.916  -8.811  -0.048  1.00  0.70           H  
ATOM    516  N   LEU A  35      -6.890  -9.642   4.216  1.00  0.74           N  
ATOM    517  CA  LEU A  35      -7.419  -8.784   5.267  1.00  0.74           C  
ATOM    518  C   LEU A  35      -6.473  -8.742   6.462  1.00  0.74           C  
ATOM    519  O   LEU A  35      -6.216  -7.672   7.009  1.00  0.74           O  
ATOM    520  CB  LEU A  35      -8.787  -9.285   5.739  1.00  0.74           C  
ATOM    521  CG  LEU A  35      -9.946  -9.144   4.769  1.00  0.74           C  
ATOM    522  CD1 LEU A  35     -11.148  -9.855   5.345  1.00  0.74           C  
ATOM    523  CD2 LEU A  35     -10.245  -7.688   4.574  1.00  0.74           C  
ATOM    524  H   LEU A  35      -7.420 -10.457   3.900  1.00  0.74           H  
ATOM    525  HA  LEU A  35      -7.524  -7.775   4.870  1.00  0.74           H  
ATOM    526 1HB  LEU A  35      -8.694 -10.341   5.979  1.00  0.74           H  
ATOM    527 2HB  LEU A  35      -9.051  -8.756   6.650  1.00  0.74           H  
ATOM    528  HG  LEU A  35      -9.696  -9.605   3.810  1.00  0.74           H  
ATOM    529 1HD1 LEU A  35     -11.976  -9.756   4.681  1.00  0.74           H  
ATOM    530 2HD1 LEU A  35     -10.921 -10.913   5.483  1.00  0.74           H  
ATOM    531 3HD1 LEU A  35     -11.405  -9.408   6.304  1.00  0.74           H  
ATOM    532 1HD2 LEU A  35     -11.084  -7.579   3.901  1.00  0.74           H  
ATOM    533 2HD2 LEU A  35     -10.505  -7.245   5.525  1.00  0.74           H  
ATOM    534 3HD2 LEU A  35      -9.372  -7.184   4.162  1.00  0.74           H  
ATOM    535  N   LEU A  36      -5.878  -9.885   6.825  1.00  0.78           N  
ATOM    536  CA  LEU A  36      -4.926  -9.915   7.932  1.00  0.78           C  
ATOM    537  C   LEU A  36      -3.797  -8.944   7.634  1.00  0.78           C  
ATOM    538  O   LEU A  36      -3.473  -8.064   8.437  1.00  0.78           O  
ATOM    539  CB  LEU A  36      -4.343 -11.340   8.100  1.00  0.78           C  
ATOM    540  CG  LEU A  36      -3.374 -11.623   9.299  1.00  0.78           C  
ATOM    541  CD1 LEU A  36      -3.378 -13.110   9.579  1.00  0.78           C  
ATOM    542  CD2 LEU A  36      -1.947 -11.170   8.953  1.00  0.78           C  
ATOM    543  H   LEU A  36      -6.119 -10.754   6.349  1.00  0.78           H  
ATOM    544  HA  LEU A  36      -5.433  -9.608   8.846  1.00  0.78           H  
ATOM    545 1HB  LEU A  36      -5.175 -12.043   8.166  1.00  0.78           H  
ATOM    546 2HB  LEU A  36      -3.787 -11.582   7.206  1.00  0.78           H  
ATOM    547  HG  LEU A  36      -3.722 -11.099  10.190  1.00  0.78           H  
ATOM    548 1HD1 LEU A  36      -2.713 -13.325  10.410  1.00  0.78           H  
ATOM    549 2HD1 LEU A  36      -4.387 -13.421   9.820  1.00  0.78           H  
ATOM    550 3HD1 LEU A  36      -3.035 -13.640   8.694  1.00  0.78           H  
ATOM    551 1HD2 LEU A  36      -1.289 -11.389   9.789  1.00  0.78           H  
ATOM    552 2HD2 LEU A  36      -1.599 -11.705   8.065  1.00  0.78           H  
ATOM    553 3HD2 LEU A  36      -1.938 -10.101   8.757  1.00  0.78           H  
ATOM    554  N   PHE A  37      -3.201  -9.093   6.460  1.00  0.82           N  
ATOM    555  CA  PHE A  37      -2.086  -8.253   6.086  1.00  0.82           C  
ATOM    556  C   PHE A  37      -2.424  -6.772   5.971  1.00  0.82           C  
ATOM    557  O   PHE A  37      -1.637  -5.930   6.390  1.00  0.82           O  
ATOM    558  CB  PHE A  37      -1.513  -8.707   4.772  1.00  0.82           C  
ATOM    559  CG  PHE A  37      -0.620  -9.895   4.815  1.00  0.82           C  
ATOM    560  CD1 PHE A  37       0.203 -10.151   5.910  1.00  0.82           C  
ATOM    561  CD2 PHE A  37      -0.582 -10.747   3.744  1.00  0.82           C  
ATOM    562  CE1 PHE A  37       1.040 -11.250   5.916  1.00  0.82           C  
ATOM    563  CE2 PHE A  37       0.244 -11.835   3.742  1.00  0.82           C  
ATOM    564  CZ  PHE A  37       1.059 -12.094   4.829  1.00  0.82           C  
ATOM    565  H   PHE A  37      -3.527  -9.821   5.822  1.00  0.82           H  
ATOM    566  HA  PHE A  37      -1.318  -8.360   6.853  1.00  0.82           H  
ATOM    567 1HB  PHE A  37      -2.332  -8.918   4.078  1.00  0.82           H  
ATOM    568 2HB  PHE A  37      -0.968  -7.901   4.384  1.00  0.82           H  
ATOM    569  HD1 PHE A  37       0.183  -9.474   6.767  1.00  0.82           H  
ATOM    570  HD2 PHE A  37      -1.222 -10.542   2.889  1.00  0.82           H  
ATOM    571  HE1 PHE A  37       1.682 -11.445   6.781  1.00  0.82           H  
ATOM    572  HE2 PHE A  37       0.255 -12.493   2.878  1.00  0.82           H  
ATOM    573  HZ  PHE A  37       1.711 -12.960   4.824  1.00  0.82           H  
ATOM    574  N   ILE A  38      -3.583  -6.434   5.415  1.00  0.88           N  
ATOM    575  CA  ILE A  38      -3.927  -5.025   5.272  1.00  0.88           C  
ATOM    576  C   ILE A  38      -4.280  -4.392   6.609  1.00  0.88           C  
ATOM    577  O   ILE A  38      -3.794  -3.311   6.951  1.00  0.88           O  
ATOM    578  CB  ILE A  38      -5.088  -4.791   4.297  1.00  0.88           C  
ATOM    579  CG1 ILE A  38      -4.688  -5.175   2.890  1.00  0.88           C  
ATOM    580  CG2 ILE A  38      -5.501  -3.330   4.345  1.00  0.88           C  
ATOM    581  CD1 ILE A  38      -5.840  -5.182   1.950  1.00  0.88           C  
ATOM    582  H   ILE A  38      -4.214  -7.155   5.067  1.00  0.88           H  
ATOM    583  HA  ILE A  38      -3.057  -4.506   4.874  1.00  0.88           H  
ATOM    584  HB  ILE A  38      -5.932  -5.425   4.585  1.00  0.88           H  
ATOM    585 1HG1 ILE A  38      -3.949  -4.484   2.534  1.00  0.88           H  
ATOM    586 2HG1 ILE A  38      -4.248  -6.173   2.908  1.00  0.88           H  
ATOM    587 1HG2 ILE A  38      -6.332  -3.165   3.662  1.00  0.88           H  
ATOM    588 2HG2 ILE A  38      -5.807  -3.072   5.358  1.00  0.88           H  
ATOM    589 3HG2 ILE A  38      -4.656  -2.707   4.048  1.00  0.88           H  
ATOM    590 1HD1 ILE A  38      -5.509  -5.462   0.957  1.00  0.88           H  
ATOM    591 2HD1 ILE A  38      -6.579  -5.891   2.311  1.00  0.88           H  
ATOM    592 3HD1 ILE A  38      -6.281  -4.189   1.910  1.00  0.88           H  
ATOM    593  N   HIS A  39      -5.099  -5.085   7.400  1.00  0.93           N  
ATOM    594  CA  HIS A  39      -5.545  -4.558   8.679  1.00  0.93           C  
ATOM    595  C   HIS A  39      -4.369  -4.311   9.603  1.00  0.93           C  
ATOM    596  O   HIS A  39      -4.367  -3.354  10.379  1.00  0.93           O  
ATOM    597  CB  HIS A  39      -6.514  -5.526   9.366  1.00  0.93           C  
ATOM    598  CG  HIS A  39      -7.859  -5.634   8.702  1.00  0.93           C  
ATOM    599  ND1 HIS A  39      -8.792  -6.594   9.059  1.00  0.93           N  
ATOM    600  CD2 HIS A  39      -8.422  -4.920   7.696  1.00  0.93           C  
ATOM    601  CE1 HIS A  39      -9.870  -6.454   8.307  1.00  0.93           C  
ATOM    602  NE2 HIS A  39      -9.673  -5.448   7.476  1.00  0.93           N  
ATOM    603  H   HIS A  39      -5.449  -5.995   7.105  1.00  0.93           H  
ATOM    604  HA  HIS A  39      -6.057  -3.610   8.526  1.00  0.93           H  
ATOM    605 1HB  HIS A  39      -6.064  -6.524   9.386  1.00  0.93           H  
ATOM    606 2HB  HIS A  39      -6.661  -5.220  10.400  1.00  0.93           H  
ATOM    607  HD2 HIS A  39      -7.968  -4.083   7.163  1.00  0.93           H  
ATOM    608  HE1 HIS A  39     -10.773  -7.065   8.355  1.00  0.93           H  
ATOM    609  HE2 HIS A  39     -10.342  -5.123   6.783  1.00  0.93           H  
ATOM    610  N   HIS A  40      -3.358  -5.161   9.504  1.00  0.96           N  
ATOM    611  CA  HIS A  40      -2.191  -5.060  10.346  1.00  0.96           C  
ATOM    612  C   HIS A  40      -0.940  -4.667   9.549  1.00  0.96           C  
ATOM    613  O   HIS A  40       0.183  -5.018   9.935  1.00  0.96           O  
ATOM    614  CB  HIS A  40      -1.971  -6.391  11.022  1.00  0.96           C  
ATOM    615  CG  HIS A  40      -3.132  -6.828  11.862  1.00  0.96           C  
ATOM    616  ND1 HIS A  40      -3.476  -6.207  13.046  1.00  0.96           N  
ATOM    617  CD2 HIS A  40      -4.022  -7.832  11.688  1.00  0.96           C  
ATOM    618  CE1 HIS A  40      -4.534  -6.807  13.561  1.00  0.96           C  
ATOM    619  NE2 HIS A  40      -4.887  -7.798  12.757  1.00  0.96           N  
ATOM    620  H   HIS A  40      -3.411  -5.951   8.858  1.00  0.96           H  
ATOM    621  HA  HIS A  40      -2.352  -4.303  11.110  1.00  0.96           H  
ATOM    622 1HB  HIS A  40      -1.765  -7.159  10.272  1.00  0.96           H  
ATOM    623 2HB  HIS A  40      -1.109  -6.292  11.658  1.00  0.96           H  
ATOM    624  HD1 HIS A  40      -3.011  -5.424  13.462  1.00  0.96           H  
ATOM    625  HD2 HIS A  40      -4.144  -8.583  10.909  1.00  0.96           H  
ATOM    626  HE1 HIS A  40      -4.964  -6.460  14.500  1.00  0.96           H  
ATOM    627  N   LYS A  41      -1.139  -3.925   8.454  1.00  0.96           N  
ATOM    628  CA  LYS A  41      -0.053  -3.537   7.558  1.00  0.96           C  
ATOM    629  C   LYS A  41       1.138  -2.960   8.308  1.00  0.96           C  
ATOM    630  O   LYS A  41       0.999  -2.114   9.197  1.00  0.96           O  
ATOM    631  CB  LYS A  41      -0.577  -2.543   6.511  1.00  0.96           C  
ATOM    632  CG  LYS A  41       0.410  -2.123   5.431  1.00  0.96           C  
ATOM    633  CD  LYS A  41      -0.297  -1.277   4.372  1.00  0.96           C  
ATOM    634  CE  LYS A  41      -0.654   0.103   4.922  1.00  0.96           C  
ATOM    635  NZ  LYS A  41      -1.352   0.948   3.918  1.00  0.96           N  
ATOM    636  H   LYS A  41      -2.090  -3.662   8.186  1.00  0.96           H  
ATOM    637  HA  LYS A  41       0.293  -4.428   7.033  1.00  0.96           H  
ATOM    638 1HB  LYS A  41      -1.424  -2.993   6.001  1.00  0.96           H  
ATOM    639 2HB  LYS A  41      -0.940  -1.649   7.012  1.00  0.96           H  
ATOM    640 1HG  LYS A  41       1.233  -1.559   5.870  1.00  0.96           H  
ATOM    641 2HG  LYS A  41       0.815  -3.008   4.965  1.00  0.96           H  
ATOM    642 1HD  LYS A  41       0.352  -1.167   3.497  1.00  0.96           H  
ATOM    643 2HD  LYS A  41      -1.210  -1.787   4.063  1.00  0.96           H  
ATOM    644 1HE  LYS A  41      -1.297  -0.014   5.794  1.00  0.96           H  
ATOM    645 2HE  LYS A  41       0.265   0.605   5.224  1.00  0.96           H  
ATOM    646 1HZ  LYS A  41      -1.560   1.850   4.326  1.00  0.96           H  
ATOM    647 2HZ  LYS A  41      -0.763   1.073   3.106  1.00  0.96           H  
ATOM    648 3HZ  LYS A  41      -2.213   0.497   3.646  1.00  0.96           H  
ATOM    649  N   GLY A  42       2.307  -3.498   7.968  1.00  0.94           N  
ATOM    650  CA  GLY A  42       3.614  -3.166   8.516  1.00  0.94           C  
ATOM    651  C   GLY A  42       4.089  -4.135   9.610  1.00  0.94           C  
ATOM    652  O   GLY A  42       5.293  -4.348   9.776  1.00  0.94           O  
ATOM    653  H   GLY A  42       2.306  -4.159   7.197  1.00  0.94           H  
ATOM    654 1HA  GLY A  42       4.337  -3.159   7.703  1.00  0.94           H  
ATOM    655 2HA  GLY A  42       3.585  -2.155   8.916  1.00  0.94           H  
ATOM    656  N   HIS A  43       3.161  -4.700  10.383  1.00  0.90           N  
ATOM    657  CA  HIS A  43       3.555  -5.607  11.460  1.00  0.90           C  
ATOM    658  C   HIS A  43       3.814  -7.004  10.867  1.00  0.90           C  
ATOM    659  O   HIS A  43       3.059  -7.422   9.986  1.00  0.90           O  
ATOM    660  CB  HIS A  43       2.457  -5.673  12.530  1.00  0.90           C  
ATOM    661  CG  HIS A  43       2.890  -6.186  13.899  1.00  0.90           C  
ATOM    662  ND1 HIS A  43       3.239  -7.500  14.156  1.00  0.90           N  
ATOM    663  CD2 HIS A  43       3.011  -5.532  15.077  1.00  0.90           C  
ATOM    664  CE1 HIS A  43       3.562  -7.625  15.424  1.00  0.90           C  
ATOM    665  NE2 HIS A  43       3.428  -6.446  16.012  1.00  0.90           N  
ATOM    666  H   HIS A  43       2.169  -4.529  10.204  1.00  0.90           H  
ATOM    667  HA  HIS A  43       4.453  -5.223  11.925  1.00  0.90           H  
ATOM    668 1HB  HIS A  43       2.037  -4.676  12.663  1.00  0.90           H  
ATOM    669 2HB  HIS A  43       1.656  -6.296  12.176  1.00  0.90           H  
ATOM    670  HD1 HIS A  43       3.319  -8.278  13.508  1.00  0.90           H  
ATOM    671  HD2 HIS A  43       2.843  -4.495  15.367  1.00  0.90           H  
ATOM    672  HE1 HIS A  43       3.868  -8.595  15.814  1.00  0.90           H  
ATOM    673  N   PRO A  44       4.881  -7.729  11.251  1.00  0.86           N  
ATOM    674  CA  PRO A  44       5.092  -9.112  10.864  1.00  0.86           C  
ATOM    675  C   PRO A  44       4.178 -10.058  11.616  1.00  0.86           C  
ATOM    676  O   PRO A  44       3.847  -9.817  12.778  1.00  0.86           O  
ATOM    677  CB  PRO A  44       6.572  -9.339  11.211  1.00  0.86           C  
ATOM    678  CG  PRO A  44       6.850  -8.365  12.345  1.00  0.86           C  
ATOM    679  CD  PRO A  44       5.980  -7.139  12.042  1.00  0.86           C  
ATOM    680  HA  PRO A  44       4.906  -9.216   9.804  1.00  0.86           H  
ATOM    681 1HB  PRO A  44       6.724 -10.392  11.502  1.00  0.86           H  
ATOM    682 2HB  PRO A  44       7.198  -9.162  10.320  1.00  0.86           H  
ATOM    683 1HG  PRO A  44       6.594  -8.829  13.310  1.00  0.86           H  
ATOM    684 2HG  PRO A  44       7.923  -8.125  12.386  1.00  0.86           H  
ATOM    685 1HD  PRO A  44       5.631  -6.726  12.992  1.00  0.86           H  
ATOM    686 2HD  PRO A  44       6.531  -6.396  11.438  1.00  0.86           H  
ATOM    687  N   TYR A  45       3.833 -11.167  10.976  1.00  0.82           N  
ATOM    688  CA  TYR A  45       3.103 -12.246  11.635  1.00  0.82           C  
ATOM    689  C   TYR A  45       3.750 -13.582  11.374  1.00  0.82           C  
ATOM    690  O   TYR A  45       4.150 -13.882  10.243  1.00  0.82           O  
ATOM    691  CB  TYR A  45       1.635 -12.231  11.221  1.00  0.82           C  
ATOM    692  CG  TYR A  45       0.951 -11.058  11.772  1.00  0.82           C  
ATOM    693  CD1 TYR A  45       0.940  -9.861  11.107  1.00  0.82           C  
ATOM    694  CD2 TYR A  45       0.372 -11.175  13.018  1.00  0.82           C  
ATOM    695  CE1 TYR A  45       0.360  -8.784  11.690  1.00  0.82           C  
ATOM    696  CE2 TYR A  45      -0.211 -10.098  13.607  1.00  0.82           C  
ATOM    697  CZ  TYR A  45      -0.220  -8.903  12.966  1.00  0.82           C  
ATOM    698  OH  TYR A  45      -0.788  -7.823  13.595  1.00  0.82           O  
ATOM    699  H   TYR A  45       4.080 -11.250   9.992  1.00  0.82           H  
ATOM    700  HA  TYR A  45       3.144 -12.083  12.713  1.00  0.82           H  
ATOM    701 1HB  TYR A  45       1.549 -12.209  10.134  1.00  0.82           H  
ATOM    702 2HB  TYR A  45       1.136 -13.125  11.587  1.00  0.82           H  
ATOM    703  HD1 TYR A  45       1.410  -9.764  10.125  1.00  0.82           H  
ATOM    704  HD2 TYR A  45       0.399 -12.130  13.540  1.00  0.82           H  
ATOM    705  HE1 TYR A  45       0.378  -7.843  11.159  1.00  0.82           H  
ATOM    706  HE2 TYR A  45      -0.654 -10.188  14.596  1.00  0.82           H  
ATOM    707  HH  TYR A  45      -1.072  -8.078  14.475  1.00  0.82           H  
ATOM    708  N   SER A  46       3.858 -14.407  12.414  1.00  0.78           N  
ATOM    709  CA  SER A  46       4.523 -15.681  12.224  1.00  0.78           C  
ATOM    710  C   SER A  46       3.630 -16.606  11.467  1.00  0.78           C  
ATOM    711  O   SER A  46       2.432 -16.358  11.345  1.00  0.78           O  
ATOM    712  CB  SER A  46       4.922 -16.295  13.547  1.00  0.78           C  
ATOM    713  OG  SER A  46       3.794 -16.646  14.302  1.00  0.78           O  
ATOM    714  H   SER A  46       3.476 -14.173  13.346  1.00  0.78           H  
ATOM    715  HA  SER A  46       5.425 -15.524  11.641  1.00  0.78           H  
ATOM    716 1HB  SER A  46       5.531 -17.177  13.366  1.00  0.78           H  
ATOM    717 2HB  SER A  46       5.531 -15.587  14.106  1.00  0.78           H  
ATOM    718  HG  SER A  46       3.456 -15.791  14.669  1.00  0.78           H  
ATOM    719  N   ARG A  47       4.191 -17.689  10.962  1.00  0.75           N  
ATOM    720  CA  ARG A  47       3.368 -18.643  10.253  1.00  0.75           C  
ATOM    721  C   ARG A  47       2.295 -19.193  11.180  1.00  0.75           C  
ATOM    722  O   ARG A  47       1.149 -19.377  10.774  1.00  0.75           O  
ATOM    723  CB  ARG A  47       4.247 -19.719   9.684  1.00  0.75           C  
ATOM    724  CG  ARG A  47       5.109 -19.163   8.602  1.00  0.75           C  
ATOM    725  CD  ARG A  47       5.911 -20.157   7.917  1.00  0.75           C  
ATOM    726  NE  ARG A  47       6.915 -19.561   7.020  1.00  0.75           N  
ATOM    727  CZ  ARG A  47       8.214 -19.383   7.347  1.00  0.75           C  
ATOM    728  NH1 ARG A  47       8.665 -19.753   8.530  1.00  0.75           N  
ATOM    729  NH2 ARG A  47       9.034 -18.838   6.472  1.00  0.75           N  
ATOM    730  H   ARG A  47       5.182 -17.847  11.072  1.00  0.75           H  
ATOM    731  HA  ARG A  47       2.884 -18.125   9.427  1.00  0.75           H  
ATOM    732 1HB  ARG A  47       4.881 -20.154  10.457  1.00  0.75           H  
ATOM    733 2HB  ARG A  47       3.638 -20.523   9.261  1.00  0.75           H  
ATOM    734 1HG  ARG A  47       4.422 -18.753   7.889  1.00  0.75           H  
ATOM    735 2HG  ARG A  47       5.757 -18.378   8.991  1.00  0.75           H  
ATOM    736 1HD  ARG A  47       6.427 -20.767   8.653  1.00  0.75           H  
ATOM    737 2HD  ARG A  47       5.249 -20.771   7.319  1.00  0.75           H  
ATOM    738  HE  ARG A  47       6.619 -19.233   6.088  1.00  0.75           H  
ATOM    739 1HH1 ARG A  47       8.036 -20.171   9.208  1.00  0.75           H  
ATOM    740 2HH1 ARG A  47       9.636 -19.622   8.764  1.00  0.75           H  
ATOM    741 1HH2 ARG A  47       8.679 -18.577   5.559  1.00  0.75           H  
ATOM    742 2HH2 ARG A  47      10.006 -18.699   6.703  1.00  0.75           H  
ATOM    743  N   GLU A  48       2.650 -19.413  12.444  1.00  0.72           N  
ATOM    744  CA  GLU A  48       1.679 -19.874  13.419  1.00  0.72           C  
ATOM    745  C   GLU A  48       0.575 -18.840  13.610  1.00  0.72           C  
ATOM    746  O   GLU A  48      -0.603 -19.189  13.620  1.00  0.72           O  
ATOM    747  CB  GLU A  48       2.335 -20.186  14.762  1.00  0.72           C  
ATOM    748  CG  GLU A  48       1.362 -20.734  15.814  1.00  0.72           C  
ATOM    749  CD  GLU A  48       2.031 -21.143  17.114  1.00  0.72           C  
ATOM    750  OE1 GLU A  48       3.226 -21.008  17.219  1.00  0.72           O  
ATOM    751  OE2 GLU A  48       1.339 -21.595  17.997  1.00  0.72           O  
ATOM    752  H   GLU A  48       3.605 -19.249  12.728  1.00  0.72           H  
ATOM    753  HA  GLU A  48       1.221 -20.789  13.041  1.00  0.72           H  
ATOM    754 1HB  GLU A  48       3.132 -20.915  14.619  1.00  0.72           H  
ATOM    755 2HB  GLU A  48       2.787 -19.276  15.162  1.00  0.72           H  
ATOM    756 1HG  GLU A  48       0.627 -19.960  16.028  1.00  0.72           H  
ATOM    757 2HG  GLU A  48       0.832 -21.589  15.395  1.00  0.72           H  
ATOM    758  N   ASP A  49       0.932 -17.549  13.671  1.00  0.70           N  
ATOM    759  CA  ASP A  49      -0.099 -16.542  13.921  1.00  0.70           C  
ATOM    760  C   ASP A  49      -1.029 -16.458  12.727  1.00  0.70           C  
ATOM    761  O   ASP A  49      -2.249 -16.387  12.894  1.00  0.70           O  
ATOM    762  CB  ASP A  49       0.511 -15.148  14.071  1.00  0.70           C  
ATOM    763  CG  ASP A  49       1.360 -14.921  15.294  1.00  0.70           C  
ATOM    764  OD1 ASP A  49       0.974 -15.287  16.379  1.00  0.70           O  
ATOM    765  OD2 ASP A  49       2.469 -14.400  15.099  1.00  0.70           O  
ATOM    766  H   ASP A  49       1.917 -17.283  13.630  1.00  0.70           H  
ATOM    767  HA  ASP A  49      -0.670 -16.819  14.808  1.00  0.70           H  
ATOM    768 1HB  ASP A  49       1.122 -14.948  13.193  1.00  0.70           H  
ATOM    769 2HB  ASP A  49      -0.292 -14.414  14.070  1.00  0.70           H  
ATOM    770  N   ILE A  50      -0.463 -16.534  11.523  1.00  0.68           N  
ATOM    771  CA  ILE A  50      -1.282 -16.480  10.333  1.00  0.68           C  
ATOM    772  C   ILE A  50      -2.184 -17.688  10.264  1.00  0.68           C  
ATOM    773  O   ILE A  50      -3.374 -17.546   9.984  1.00  0.68           O  
ATOM    774  CB  ILE A  50      -0.454 -16.352   9.052  1.00  0.68           C  
ATOM    775  CG1 ILE A  50       0.229 -14.961   9.026  1.00  0.68           C  
ATOM    776  CG2 ILE A  50      -1.361 -16.554   7.845  1.00  0.68           C  
ATOM    777  CD1 ILE A  50       1.293 -14.788   7.971  1.00  0.68           C  
ATOM    778  H   ILE A  50       0.552 -16.605  11.444  1.00  0.68           H  
ATOM    779  HA  ILE A  50      -1.912 -15.599  10.397  1.00  0.68           H  
ATOM    780  HB  ILE A  50       0.337 -17.107   9.054  1.00  0.68           H  
ATOM    781 1HG1 ILE A  50      -0.532 -14.202   8.870  1.00  0.68           H  
ATOM    782 2HG1 ILE A  50       0.692 -14.798   9.995  1.00  0.68           H  
ATOM    783 1HG2 ILE A  50      -0.779 -16.465   6.937  1.00  0.68           H  
ATOM    784 2HG2 ILE A  50      -1.818 -17.542   7.890  1.00  0.68           H  
ATOM    785 3HG2 ILE A  50      -2.134 -15.797   7.858  1.00  0.68           H  
ATOM    786 1HD1 ILE A  50       1.713 -13.785   8.048  1.00  0.68           H  
ATOM    787 2HD1 ILE A  50       2.080 -15.521   8.139  1.00  0.68           H  
ATOM    788 3HD1 ILE A  50       0.864 -14.928   6.981  1.00  0.68           H  
ATOM    789  N   LEU A  51      -1.661 -18.884  10.536  1.00  0.66           N  
ATOM    790  CA  LEU A  51      -2.552 -20.015  10.451  1.00  0.66           C  
ATOM    791  C   LEU A  51      -3.679 -19.911  11.466  1.00  0.66           C  
ATOM    792  O   LEU A  51      -4.842 -20.110  11.107  1.00  0.66           O  
ATOM    793  CB  LEU A  51      -1.811 -21.352  10.642  1.00  0.66           C  
ATOM    794  CG  LEU A  51      -0.868 -21.736   9.494  1.00  0.66           C  
ATOM    795  CD1 LEU A  51      -0.141 -23.041   9.793  1.00  0.66           C  
ATOM    796  CD2 LEU A  51      -1.654 -21.800   8.222  1.00  0.66           C  
ATOM    797  H   LEU A  51      -0.675 -19.001  10.770  1.00  0.66           H  
ATOM    798  HA  LEU A  51      -2.984 -20.019   9.464  1.00  0.66           H  
ATOM    799 1HB  LEU A  51      -1.210 -21.280  11.553  1.00  0.66           H  
ATOM    800 2HB  LEU A  51      -2.546 -22.147  10.771  1.00  0.66           H  
ATOM    801  HG  LEU A  51      -0.116 -20.982   9.406  1.00  0.66           H  
ATOM    802 1HD1 LEU A  51       0.542 -23.273   8.970  1.00  0.66           H  
ATOM    803 2HD1 LEU A  51       0.430 -22.935  10.715  1.00  0.66           H  
ATOM    804 3HD1 LEU A  51      -0.861 -23.850   9.902  1.00  0.66           H  
ATOM    805 1HD2 LEU A  51      -1.004 -22.038   7.404  1.00  0.66           H  
ATOM    806 2HD2 LEU A  51      -2.426 -22.547   8.297  1.00  0.66           H  
ATOM    807 3HD2 LEU A  51      -2.095 -20.833   8.056  1.00  0.66           H  
ATOM    808  N   LEU A  52      -3.386 -19.469  12.687  1.00  0.64           N  
ATOM    809  CA  LEU A  52      -4.437 -19.377  13.691  1.00  0.64           C  
ATOM    810  C   LEU A  52      -5.498 -18.333  13.319  1.00  0.64           C  
ATOM    811  O   LEU A  52      -6.693 -18.544  13.534  1.00  0.64           O  
ATOM    812  CB  LEU A  52      -3.822 -19.032  15.044  1.00  0.64           C  
ATOM    813  CG  LEU A  52      -2.921 -20.119  15.638  1.00  0.64           C  
ATOM    814  CD1 LEU A  52      -2.285 -19.600  16.905  1.00  0.64           C  
ATOM    815  CD2 LEU A  52      -3.705 -21.334  15.865  1.00  0.64           C  
ATOM    816  H   LEU A  52      -2.419 -19.263  12.946  1.00  0.64           H  
ATOM    817  HA  LEU A  52      -4.922 -20.348  13.767  1.00  0.64           H  
ATOM    818 1HB  LEU A  52      -3.217 -18.128  14.926  1.00  0.64           H  
ATOM    819 2HB  LEU A  52      -4.622 -18.828  15.752  1.00  0.64           H  
ATOM    820  HG  LEU A  52      -2.135 -20.358  14.946  1.00  0.64           H  
ATOM    821 1HD1 LEU A  52      -1.626 -20.367  17.323  1.00  0.64           H  
ATOM    822 2HD1 LEU A  52      -1.699 -18.708  16.673  1.00  0.64           H  
ATOM    823 3HD1 LEU A  52      -3.060 -19.353  17.626  1.00  0.64           H  
ATOM    824 1HD2 LEU A  52      -3.066 -22.112  16.278  1.00  0.64           H  
ATOM    825 2HD2 LEU A  52      -4.482 -21.106  16.550  1.00  0.64           H  
ATOM    826 3HD2 LEU A  52      -4.131 -21.674  14.916  1.00  0.64           H  
ATOM    827  N   LYS A  53      -5.067 -17.218  12.723  1.00  0.64           N  
ATOM    828  CA  LYS A  53      -5.975 -16.139  12.341  1.00  0.64           C  
ATOM    829  C   LYS A  53      -6.733 -16.383  11.030  1.00  0.64           C  
ATOM    830  O   LYS A  53      -7.849 -15.885  10.859  1.00  0.64           O  
ATOM    831  CB  LYS A  53      -5.195 -14.833  12.243  1.00  0.64           C  
ATOM    832  CG  LYS A  53      -4.688 -14.296  13.575  1.00  0.64           C  
ATOM    833  CD  LYS A  53      -3.896 -13.003  13.401  1.00  0.64           C  
ATOM    834  CE  LYS A  53      -3.353 -12.510  14.730  1.00  0.64           C  
ATOM    835  NZ  LYS A  53      -4.447 -12.190  15.694  1.00  0.64           N  
ATOM    836  H   LYS A  53      -4.065 -17.086  12.572  1.00  0.64           H  
ATOM    837  HA  LYS A  53      -6.716 -16.035  13.132  1.00  0.64           H  
ATOM    838 1HB  LYS A  53      -4.321 -15.008  11.616  1.00  0.64           H  
ATOM    839 2HB  LYS A  53      -5.806 -14.072  11.765  1.00  0.64           H  
ATOM    840 1HG  LYS A  53      -5.536 -14.106  14.232  1.00  0.64           H  
ATOM    841 2HG  LYS A  53      -4.050 -15.043  14.045  1.00  0.64           H  
ATOM    842 1HD  LYS A  53      -3.052 -13.192  12.739  1.00  0.64           H  
ATOM    843 2HD  LYS A  53      -4.525 -12.233  12.953  1.00  0.64           H  
ATOM    844 1HE  LYS A  53      -2.711 -13.280  15.160  1.00  0.64           H  
ATOM    845 2HE  LYS A  53      -2.761 -11.613  14.558  1.00  0.64           H  
ATOM    846 1HZ  LYS A  53      -4.050 -11.865  16.564  1.00  0.64           H  
ATOM    847 2HZ  LYS A  53      -5.040 -11.469  15.304  1.00  0.64           H  
ATOM    848 3HZ  LYS A  53      -4.995 -13.021  15.864  1.00  0.64           H  
ATOM    849  N   VAL A  54      -6.130 -17.131  10.106  1.00  0.65           N  
ATOM    850  CA  VAL A  54      -6.723 -17.387   8.797  1.00  0.65           C  
ATOM    851  C   VAL A  54      -7.375 -18.778   8.698  1.00  0.65           C  
ATOM    852  O   VAL A  54      -8.480 -18.913   8.170  1.00  0.65           O  
ATOM    853  CB  VAL A  54      -5.652 -17.218   7.694  1.00  0.65           C  
ATOM    854  CG1 VAL A  54      -6.232 -17.572   6.330  1.00  0.65           C  
ATOM    855  CG2 VAL A  54      -5.148 -15.784   7.691  1.00  0.65           C  
ATOM    856  H   VAL A  54      -5.199 -17.493  10.295  1.00  0.65           H  
ATOM    857  HA  VAL A  54      -7.495 -16.639   8.625  1.00  0.65           H  
ATOM    858  HB  VAL A  54      -4.826 -17.890   7.892  1.00  0.65           H  
ATOM    859 1HG1 VAL A  54      -5.467 -17.456   5.578  1.00  0.65           H  
ATOM    860 2HG1 VAL A  54      -6.573 -18.597   6.343  1.00  0.65           H  
ATOM    861 3HG1 VAL A  54      -7.066 -16.914   6.097  1.00  0.65           H  
ATOM    862 1HG2 VAL A  54      -4.390 -15.674   6.923  1.00  0.65           H  
ATOM    863 2HG2 VAL A  54      -5.973 -15.100   7.488  1.00  0.65           H  
ATOM    864 3HG2 VAL A  54      -4.718 -15.565   8.665  1.00  0.65           H  
ATOM    865  N   TRP A  55      -6.682 -19.824   9.146  1.00  0.66           N  
ATOM    866  CA  TRP A  55      -7.198 -21.184   9.034  1.00  0.66           C  
ATOM    867  C   TRP A  55      -7.881 -21.661  10.327  1.00  0.66           C  
ATOM    868  O   TRP A  55      -8.760 -22.528  10.291  1.00  0.66           O  
ATOM    869  CB  TRP A  55      -6.056 -22.091   8.646  1.00  0.66           C  
ATOM    870  CG  TRP A  55      -5.511 -21.773   7.312  1.00  0.66           C  
ATOM    871  CD1 TRP A  55      -4.630 -20.800   7.043  1.00  0.66           C  
ATOM    872  CD2 TRP A  55      -5.747 -22.443   6.071  1.00  0.66           C  
ATOM    873  NE1 TRP A  55      -4.308 -20.796   5.739  1.00  0.66           N  
ATOM    874  CE2 TRP A  55      -4.979 -21.793   5.116  1.00  0.66           C  
ATOM    875  CE3 TRP A  55      -6.528 -23.524   5.698  1.00  0.66           C  
ATOM    876  CZ2 TRP A  55      -4.968 -22.179   3.795  1.00  0.66           C  
ATOM    877  CZ3 TRP A  55      -6.518 -23.925   4.374  1.00  0.66           C  
ATOM    878  CH2 TRP A  55      -5.756 -23.265   3.444  1.00  0.66           C  
ATOM    879  H   TRP A  55      -5.789 -19.695   9.604  1.00  0.66           H  
ATOM    880  HA  TRP A  55      -7.929 -21.206   8.241  1.00  0.66           H  
ATOM    881 1HB  TRP A  55      -5.258 -22.041   9.389  1.00  0.66           H  
ATOM    882 2HB  TRP A  55      -6.427 -23.093   8.612  1.00  0.66           H  
ATOM    883  HD1 TRP A  55      -4.245 -20.114   7.767  1.00  0.66           H  
ATOM    884  HE1 TRP A  55      -3.665 -20.157   5.297  1.00  0.66           H  
ATOM    885  HE3 TRP A  55      -7.135 -24.048   6.434  1.00  0.66           H  
ATOM    886  HZ2 TRP A  55      -4.363 -21.670   3.046  1.00  0.66           H  
ATOM    887  HZ3 TRP A  55      -7.133 -24.777   4.088  1.00  0.66           H  
ATOM    888  HH2 TRP A  55      -5.770 -23.604   2.409  1.00  0.66           H  
ATOM    889  N   GLY A  56      -7.517 -21.050  11.456  1.00  0.69           N  
ATOM    890  CA  GLY A  56      -8.113 -21.369  12.754  1.00  0.69           C  
ATOM    891  C   GLY A  56      -7.263 -22.234  13.685  1.00  0.69           C  
ATOM    892  O   GLY A  56      -6.311 -22.899  13.280  1.00  0.69           O  
ATOM    893  H   GLY A  56      -6.762 -20.370  11.418  1.00  0.69           H  
ATOM    894 1HA  GLY A  56      -8.342 -20.432  13.263  1.00  0.69           H  
ATOM    895 2HA  GLY A  56      -9.069 -21.861  12.589  1.00  0.69           H  
ATOM    896  N   HIS A  57      -7.688 -22.283  14.946  1.00  0.73           N  
ATOM    897  CA  HIS A  57      -6.998 -23.002  16.021  1.00  0.73           C  
ATOM    898  C   HIS A  57      -7.091 -24.514  15.889  1.00  0.73           C  
ATOM    899  O   HIS A  57      -6.312 -25.248  16.494  1.00  0.73           O  
ATOM    900  CB  HIS A  57      -7.543 -22.539  17.370  1.00  0.73           C  
ATOM    901  CG  HIS A  57      -7.142 -21.128  17.708  1.00  0.73           C  
ATOM    902  ND1 HIS A  57      -7.756 -20.029  17.149  1.00  0.73           N  
ATOM    903  CD2 HIS A  57      -6.203 -20.643  18.558  1.00  0.73           C  
ATOM    904  CE1 HIS A  57      -7.198 -18.928  17.625  1.00  0.73           C  
ATOM    905  NE2 HIS A  57      -6.256 -19.274  18.484  1.00  0.73           N  
ATOM    906  H   HIS A  57      -8.507 -21.742  15.189  1.00  0.73           H  
ATOM    907  HA  HIS A  57      -5.949 -22.765  15.992  1.00  0.73           H  
ATOM    908 1HB  HIS A  57      -8.633 -22.604  17.368  1.00  0.73           H  
ATOM    909 2HB  HIS A  57      -7.177 -23.200  18.155  1.00  0.73           H  
ATOM    910  HD2 HIS A  57      -5.527 -21.231  19.180  1.00  0.73           H  
ATOM    911  HE1 HIS A  57      -7.475 -17.909  17.357  1.00  0.73           H  
ATOM    912  HE2 HIS A  57      -5.668 -18.639  19.005  1.00  0.73           H  
ATOM    913  N   ASP A  58      -8.039 -24.967  15.084  1.00  0.79           N  
ATOM    914  CA  ASP A  58      -8.246 -26.382  14.843  1.00  0.79           C  
ATOM    915  C   ASP A  58      -7.556 -26.815  13.547  1.00  0.79           C  
ATOM    916  O   ASP A  58      -7.800 -27.914  13.045  1.00  0.79           O  
ATOM    917  CB  ASP A  58      -9.740 -26.685  14.748  1.00  0.79           C  
ATOM    918  CG  ASP A  58     -10.486 -26.434  16.059  1.00  0.79           C  
ATOM    919  OD1 ASP A  58      -9.978 -26.784  17.096  1.00  0.79           O  
ATOM    920  OD2 ASP A  58     -11.553 -25.873  16.004  1.00  0.79           O  
ATOM    921  H   ASP A  58      -8.633 -24.298  14.619  1.00  0.79           H  
ATOM    922  HA  ASP A  58      -7.814 -26.949  15.668  1.00  0.79           H  
ATOM    923 1HB  ASP A  58     -10.184 -26.070  13.964  1.00  0.79           H  
ATOM    924 2HB  ASP A  58      -9.877 -27.728  14.462  1.00  0.79           H  
ATOM    925  N   TYR A  59      -6.752 -25.924  12.956  1.00  0.86           N  
ATOM    926  CA  TYR A  59      -6.045 -26.257  11.733  1.00  0.86           C  
ATOM    927  C   TYR A  59      -4.703 -26.889  12.077  1.00  0.86           C  
ATOM    928  O   TYR A  59      -3.899 -26.306  12.803  1.00  0.86           O  
ATOM    929  CB  TYR A  59      -5.855 -25.025  10.858  1.00  0.86           C  
ATOM    930  CG  TYR A  59      -5.228 -25.333   9.535  1.00  0.86           C  
ATOM    931  CD1 TYR A  59      -5.975 -26.020   8.601  1.00  0.86           C  
ATOM    932  CD2 TYR A  59      -3.948 -24.921   9.234  1.00  0.86           C  
ATOM    933  CE1 TYR A  59      -5.451 -26.305   7.374  1.00  0.86           C  
ATOM    934  CE2 TYR A  59      -3.425 -25.206   7.999  1.00  0.86           C  
ATOM    935  CZ  TYR A  59      -4.181 -25.901   7.067  1.00  0.86           C  
ATOM    936  OH  TYR A  59      -3.676 -26.201   5.830  1.00  0.86           O  
ATOM    937  H   TYR A  59      -6.593 -25.002  13.359  1.00  0.86           H  
ATOM    938  HA  TYR A  59      -6.628 -26.990  11.178  1.00  0.86           H  
ATOM    939 1HB  TYR A  59      -6.822 -24.548  10.684  1.00  0.86           H  
ATOM    940 2HB  TYR A  59      -5.225 -24.301  11.374  1.00  0.86           H  
ATOM    941  HD1 TYR A  59      -6.989 -26.336   8.845  1.00  0.86           H  
ATOM    942  HD2 TYR A  59      -3.362 -24.373   9.970  1.00  0.86           H  
ATOM    943  HE1 TYR A  59      -6.046 -26.849   6.641  1.00  0.86           H  
ATOM    944  HE2 TYR A  59      -2.415 -24.883   7.758  1.00  0.86           H  
ATOM    945  HH  TYR A  59      -4.377 -26.559   5.276  1.00  0.86           H  
ATOM    946  N   PHE A  60      -4.459 -28.079  11.545  1.00  0.94           N  
ATOM    947  CA  PHE A  60      -3.244 -28.827  11.851  1.00  0.94           C  
ATOM    948  C   PHE A  60      -2.344 -29.055  10.641  1.00  0.94           C  
ATOM    949  O   PHE A  60      -1.840 -30.158  10.426  1.00  0.94           O  
ATOM    950  CB  PHE A  60      -3.620 -30.147  12.509  1.00  0.94           C  
ATOM    951  CG  PHE A  60      -4.360 -29.918  13.797  1.00  0.94           C  
ATOM    952  CD1 PHE A  60      -5.717 -30.157  13.886  1.00  0.94           C  
ATOM    953  CD2 PHE A  60      -3.702 -29.430  14.913  1.00  0.94           C  
ATOM    954  CE1 PHE A  60      -6.398 -29.919  15.060  1.00  0.94           C  
ATOM    955  CE2 PHE A  60      -4.384 -29.189  16.088  1.00  0.94           C  
ATOM    956  CZ  PHE A  60      -5.735 -29.434  16.159  1.00  0.94           C  
ATOM    957  H   PHE A  60      -5.153 -28.494  10.939  1.00  0.94           H  
ATOM    958  HA  PHE A  60      -2.669 -28.253  12.578  1.00  0.94           H  
ATOM    959 1HB  PHE A  60      -4.253 -30.730  11.841  1.00  0.94           H  
ATOM    960 2HB  PHE A  60      -2.722 -30.726  12.718  1.00  0.94           H  
ATOM    961  HD1 PHE A  60      -6.254 -30.528  13.013  1.00  0.94           H  
ATOM    962  HD2 PHE A  60      -2.632 -29.227  14.853  1.00  0.94           H  
ATOM    963  HE1 PHE A  60      -7.471 -30.104  15.110  1.00  0.94           H  
ATOM    964  HE2 PHE A  60      -3.856 -28.798  16.957  1.00  0.94           H  
ATOM    965  HZ  PHE A  60      -6.280 -29.238  17.083  1.00  0.94           H  
ATOM    966  N   GLY A  61      -2.183 -28.017   9.832  1.00  1.01           N  
ATOM    967  CA  GLY A  61      -1.336 -28.086   8.648  1.00  1.01           C  
ATOM    968  C   GLY A  61       0.095 -27.687   8.989  1.00  1.01           C  
ATOM    969  O   GLY A  61       0.498 -27.722  10.152  1.00  1.01           O  
ATOM    970  H   GLY A  61      -2.643 -27.148  10.067  1.00  1.01           H  
ATOM    971 1HA  GLY A  61      -1.349 -29.100   8.248  1.00  1.01           H  
ATOM    972 2HA  GLY A  61      -1.724 -27.435   7.871  1.00  1.01           H  
ATOM    973  N   THR A  62       0.862 -27.305   7.976  1.00  1.03           N  
ATOM    974  CA  THR A  62       2.271 -26.973   8.162  1.00  1.03           C  
ATOM    975  C   THR A  62       2.584 -25.538   7.769  1.00  1.03           C  
ATOM    976  O   THR A  62       1.762 -24.845   7.182  1.00  1.03           O  
ATOM    977  CB  THR A  62       3.177 -27.940   7.359  1.00  1.03           C  
ATOM    978  OG1 THR A  62       2.964 -27.765   5.941  1.00  1.03           O  
ATOM    979  CG2 THR A  62       2.863 -29.376   7.730  1.00  1.03           C  
ATOM    980  H   THR A  62       0.463 -27.272   7.050  1.00  1.03           H  
ATOM    981  HA  THR A  62       2.516 -27.084   9.220  1.00  1.03           H  
ATOM    982  HB  THR A  62       4.220 -27.733   7.589  1.00  1.03           H  
ATOM    983  HG1 THR A  62       2.078 -28.079   5.717  1.00  1.03           H  
ATOM    984 1HG2 THR A  62       3.510 -30.047   7.170  1.00  1.03           H  
ATOM    985 2HG2 THR A  62       3.030 -29.518   8.799  1.00  1.03           H  
ATOM    986 3HG2 THR A  62       1.823 -29.598   7.496  1.00  1.03           H  
ATOM    987  N   ASP A  63       3.817 -25.121   8.018  1.00  0.99           N  
ATOM    988  CA  ASP A  63       4.294 -23.785   7.663  1.00  0.99           C  
ATOM    989  C   ASP A  63       4.141 -23.466   6.176  1.00  0.99           C  
ATOM    990  O   ASP A  63       3.867 -22.321   5.789  1.00  0.99           O  
ATOM    991  CB  ASP A  63       5.767 -23.679   8.054  1.00  0.99           C  
ATOM    992  CG  ASP A  63       5.981 -23.519   9.555  1.00  0.99           C  
ATOM    993  OD1 ASP A  63       5.032 -23.230  10.251  1.00  0.99           O  
ATOM    994  OD2 ASP A  63       7.096 -23.666   9.987  1.00  0.99           O  
ATOM    995  H   ASP A  63       4.448 -25.746   8.499  1.00  0.99           H  
ATOM    996  HA  ASP A  63       3.716 -23.055   8.232  1.00  0.99           H  
ATOM    997 1HB  ASP A  63       6.271 -24.595   7.748  1.00  0.99           H  
ATOM    998 2HB  ASP A  63       6.248 -22.881   7.518  1.00  0.99           H  
ATOM    999  N   ARG A  64       4.242 -24.503   5.351  1.00  0.92           N  
ATOM   1000  CA  ARG A  64       4.146 -24.398   3.904  1.00  0.92           C  
ATOM   1001  C   ARG A  64       2.776 -23.893   3.469  1.00  0.92           C  
ATOM   1002  O   ARG A  64       2.612 -23.381   2.363  1.00  0.92           O  
ATOM   1003  CB  ARG A  64       4.362 -25.758   3.289  1.00  0.92           C  
ATOM   1004  CG  ARG A  64       5.752 -26.316   3.474  1.00  0.92           C  
ATOM   1005  CD  ARG A  64       5.869 -27.708   2.957  1.00  0.92           C  
ATOM   1006  NE  ARG A  64       5.064 -28.670   3.737  1.00  0.92           N  
ATOM   1007  CZ  ARG A  64       5.026 -29.999   3.488  1.00  0.92           C  
ATOM   1008  NH1 ARG A  64       5.747 -30.508   2.508  1.00  0.92           N  
ATOM   1009  NH2 ARG A  64       4.270 -30.791   4.225  1.00  0.92           N  
ATOM   1010  H   ARG A  64       4.418 -25.414   5.753  1.00  0.92           H  
ATOM   1011  HA  ARG A  64       4.912 -23.708   3.551  1.00  0.92           H  
ATOM   1012 1HB  ARG A  64       3.659 -26.467   3.724  1.00  0.92           H  
ATOM   1013 2HB  ARG A  64       4.160 -25.711   2.220  1.00  0.92           H  
ATOM   1014 1HG  ARG A  64       6.468 -25.689   2.943  1.00  0.92           H  
ATOM   1015 2HG  ARG A  64       5.993 -26.324   4.538  1.00  0.92           H  
ATOM   1016 1HD  ARG A  64       5.525 -27.738   1.924  1.00  0.92           H  
ATOM   1017 2HD  ARG A  64       6.910 -28.022   3.001  1.00  0.92           H  
ATOM   1018  HE  ARG A  64       4.474 -28.313   4.504  1.00  0.92           H  
ATOM   1019 1HH1 ARG A  64       6.327 -29.904   1.942  1.00  0.92           H  
ATOM   1020 2HH1 ARG A  64       5.719 -31.500   2.323  1.00  0.92           H  
ATOM   1021 1HH2 ARG A  64       3.719 -30.400   4.978  1.00  0.92           H  
ATOM   1022 2HH2 ARG A  64       4.243 -31.782   4.039  1.00  0.92           H  
ATOM   1023  N   VAL A  65       1.779 -24.039   4.340  1.00  0.83           N  
ATOM   1024  CA  VAL A  65       0.439 -23.587   4.048  1.00  0.83           C  
ATOM   1025  C   VAL A  65       0.435 -22.082   3.934  1.00  0.83           C  
ATOM   1026  O   VAL A  65      -0.214 -21.518   3.051  1.00  0.83           O  
ATOM   1027  CB  VAL A  65      -0.518 -24.019   5.156  1.00  0.83           C  
ATOM   1028  CG1 VAL A  65      -1.885 -23.387   4.935  1.00  0.83           C  
ATOM   1029  CG2 VAL A  65      -0.581 -25.525   5.181  1.00  0.83           C  
ATOM   1030  H   VAL A  65       1.952 -24.447   5.256  1.00  0.83           H  
ATOM   1031  HA  VAL A  65       0.114 -24.020   3.101  1.00  0.83           H  
ATOM   1032  HB  VAL A  65      -0.139 -23.666   6.104  1.00  0.83           H  
ATOM   1033 1HG1 VAL A  65      -2.559 -23.676   5.726  1.00  0.83           H  
ATOM   1034 2HG1 VAL A  65      -1.784 -22.303   4.930  1.00  0.83           H  
ATOM   1035 3HG1 VAL A  65      -2.288 -23.720   3.983  1.00  0.83           H  
ATOM   1036 1HG2 VAL A  65      -1.226 -25.845   5.977  1.00  0.83           H  
ATOM   1037 2HG2 VAL A  65      -0.964 -25.888   4.229  1.00  0.83           H  
ATOM   1038 3HG2 VAL A  65       0.416 -25.920   5.344  1.00  0.83           H  
ATOM   1039  N   VAL A  66       1.154 -21.421   4.843  1.00  0.74           N  
ATOM   1040  CA  VAL A  66       1.204 -19.977   4.829  1.00  0.74           C  
ATOM   1041  C   VAL A  66       2.031 -19.519   3.671  1.00  0.74           C  
ATOM   1042  O   VAL A  66       1.641 -18.605   2.954  1.00  0.74           O  
ATOM   1043  CB  VAL A  66       1.825 -19.404   6.098  1.00  0.74           C  
ATOM   1044  CG1 VAL A  66       1.985 -17.899   5.948  1.00  0.74           C  
ATOM   1045  CG2 VAL A  66       0.978 -19.735   7.245  1.00  0.74           C  
ATOM   1046  H   VAL A  66       1.727 -21.933   5.510  1.00  0.74           H  
ATOM   1047  HA  VAL A  66       0.190 -19.590   4.722  1.00  0.74           H  
ATOM   1048  HB  VAL A  66       2.818 -19.831   6.241  1.00  0.74           H  
ATOM   1049 1HG1 VAL A  66       2.438 -17.495   6.845  1.00  0.74           H  
ATOM   1050 2HG1 VAL A  66       2.625 -17.691   5.092  1.00  0.74           H  
ATOM   1051 3HG1 VAL A  66       1.015 -17.441   5.792  1.00  0.74           H  
ATOM   1052 1HG2 VAL A  66       1.405 -19.341   8.148  1.00  0.74           H  
ATOM   1053 2HG2 VAL A  66      -0.017 -19.317   7.108  1.00  0.74           H  
ATOM   1054 3HG2 VAL A  66       0.926 -20.813   7.307  1.00  0.74           H  
ATOM   1055  N   ASP A  67       3.177 -20.165   3.463  1.00  0.68           N  
ATOM   1056  CA  ASP A  67       4.035 -19.716   2.381  1.00  0.68           C  
ATOM   1057  C   ASP A  67       3.315 -19.831   1.044  1.00  0.68           C  
ATOM   1058  O   ASP A  67       3.425 -18.949   0.191  1.00  0.68           O  
ATOM   1059  CB  ASP A  67       5.323 -20.540   2.333  1.00  0.68           C  
ATOM   1060  CG  ASP A  67       6.378 -19.926   1.410  1.00  0.68           C  
ATOM   1061  OD1 ASP A  67       6.861 -18.854   1.742  1.00  0.68           O  
ATOM   1062  OD2 ASP A  67       6.696 -20.509   0.393  1.00  0.68           O  
ATOM   1063  H   ASP A  67       3.447 -20.935   4.079  1.00  0.68           H  
ATOM   1064  HA  ASP A  67       4.284 -18.668   2.549  1.00  0.68           H  
ATOM   1065 1HB  ASP A  67       5.731 -20.639   3.341  1.00  0.68           H  
ATOM   1066 2HB  ASP A  67       5.088 -21.545   1.977  1.00  0.68           H  
ATOM   1067  N   ASP A  68       2.510 -20.881   0.877  1.00  0.64           N  
ATOM   1068  CA  ASP A  68       1.785 -21.044  -0.364  1.00  0.64           C  
ATOM   1069  C   ASP A  68       0.676 -20.004  -0.459  1.00  0.64           C  
ATOM   1070  O   ASP A  68       0.506 -19.369  -1.503  1.00  0.64           O  
ATOM   1071  CB  ASP A  68       1.206 -22.462  -0.459  1.00  0.64           C  
ATOM   1072  CG  ASP A  68       0.624 -22.803  -1.833  1.00  0.64           C  
ATOM   1073  OD1 ASP A  68       1.368 -22.810  -2.790  1.00  0.64           O  
ATOM   1074  OD2 ASP A  68      -0.562 -23.059  -1.924  1.00  0.64           O  
ATOM   1075  H   ASP A  68       2.442 -21.607   1.589  1.00  0.64           H  
ATOM   1076  HA  ASP A  68       2.476 -20.893  -1.192  1.00  0.64           H  
ATOM   1077 1HB  ASP A  68       1.989 -23.183  -0.219  1.00  0.64           H  
ATOM   1078 2HB  ASP A  68       0.426 -22.578   0.299  1.00  0.64           H  
ATOM   1079  N   LEU A  69      -0.062 -19.780   0.634  1.00  0.62           N  
ATOM   1080  CA  LEU A  69      -1.166 -18.835   0.581  1.00  0.62           C  
ATOM   1081  C   LEU A  69      -0.630 -17.419   0.281  1.00  0.62           C  
ATOM   1082  O   LEU A  69      -1.248 -16.664  -0.478  1.00  0.62           O  
ATOM   1083  CB  LEU A  69      -1.921 -18.857   1.916  1.00  0.62           C  
ATOM   1084  CG  LEU A  69      -3.279 -18.162   1.942  1.00  0.62           C  
ATOM   1085  CD1 LEU A  69      -4.177 -18.864   0.982  1.00  0.62           C  
ATOM   1086  CD2 LEU A  69      -3.861 -18.218   3.322  1.00  0.62           C  
ATOM   1087  H   LEU A  69       0.100 -20.306   1.493  1.00  0.62           H  
ATOM   1088  HA  LEU A  69      -1.843 -19.132  -0.217  1.00  0.62           H  
ATOM   1089 1HB  LEU A  69      -2.074 -19.896   2.204  1.00  0.62           H  
ATOM   1090 2HB  LEU A  69      -1.287 -18.389   2.673  1.00  0.62           H  
ATOM   1091  HG  LEU A  69      -3.181 -17.134   1.617  1.00  0.62           H  
ATOM   1092 1HD1 LEU A  69      -5.135 -18.395   0.992  1.00  0.62           H  
ATOM   1093 2HD1 LEU A  69      -3.751 -18.819  -0.018  1.00  0.62           H  
ATOM   1094 3HD1 LEU A  69      -4.287 -19.903   1.281  1.00  0.62           H  
ATOM   1095 1HD2 LEU A  69      -4.833 -17.736   3.317  1.00  0.62           H  
ATOM   1096 2HD2 LEU A  69      -3.970 -19.244   3.600  1.00  0.62           H  
ATOM   1097 3HD2 LEU A  69      -3.205 -17.713   4.028  1.00  0.62           H  
ATOM   1098  N   VAL A  70       0.543 -17.076   0.841  1.00  0.63           N  
ATOM   1099  CA  VAL A  70       1.160 -15.774   0.599  1.00  0.63           C  
ATOM   1100  C   VAL A  70       1.611 -15.645  -0.845  1.00  0.63           C  
ATOM   1101  O   VAL A  70       1.348 -14.628  -1.492  1.00  0.63           O  
ATOM   1102  CB  VAL A  70       2.383 -15.528   1.509  1.00  0.63           C  
ATOM   1103  CG1 VAL A  70       3.077 -14.260   1.056  1.00  0.63           C  
ATOM   1104  CG2 VAL A  70       1.957 -15.370   2.968  1.00  0.63           C  
ATOM   1105  H   VAL A  70       1.004 -17.732   1.469  1.00  0.63           H  
ATOM   1106  HA  VAL A  70       0.420 -15.000   0.799  1.00  0.63           H  
ATOM   1107  HB  VAL A  70       3.074 -16.372   1.417  1.00  0.63           H  
ATOM   1108 1HG1 VAL A  70       3.946 -14.070   1.676  1.00  0.63           H  
ATOM   1109 2HG1 VAL A  70       3.392 -14.372   0.022  1.00  0.63           H  
ATOM   1110 3HG1 VAL A  70       2.382 -13.436   1.134  1.00  0.63           H  
ATOM   1111 1HG2 VAL A  70       2.818 -15.207   3.583  1.00  0.63           H  
ATOM   1112 2HG2 VAL A  70       1.311 -14.536   3.051  1.00  0.63           H  
ATOM   1113 3HG2 VAL A  70       1.445 -16.255   3.305  1.00  0.63           H  
ATOM   1114  N   ARG A  71       2.288 -16.671  -1.372  1.00  0.64           N  
ATOM   1115  CA  ARG A  71       2.737 -16.602  -2.754  1.00  0.64           C  
ATOM   1116  C   ARG A  71       1.552 -16.487  -3.704  1.00  0.64           C  
ATOM   1117  O   ARG A  71       1.588 -15.697  -4.651  1.00  0.64           O  
ATOM   1118  CB  ARG A  71       3.570 -17.829  -3.093  1.00  0.64           C  
ATOM   1119  CG  ARG A  71       4.963 -17.846  -2.450  1.00  0.64           C  
ATOM   1120  CD  ARG A  71       5.697 -19.096  -2.757  1.00  0.64           C  
ATOM   1121  NE  ARG A  71       6.992 -19.153  -2.081  1.00  0.64           N  
ATOM   1122  CZ  ARG A  71       8.135 -18.610  -2.547  1.00  0.64           C  
ATOM   1123  NH1 ARG A  71       8.145 -17.970  -3.700  1.00  0.64           N  
ATOM   1124  NH2 ARG A  71       9.253 -18.718  -1.848  1.00  0.64           N  
ATOM   1125  H   ARG A  71       2.508 -17.497  -0.812  1.00  0.64           H  
ATOM   1126  HA  ARG A  71       3.362 -15.720  -2.869  1.00  0.64           H  
ATOM   1127 1HB  ARG A  71       3.043 -18.724  -2.753  1.00  0.64           H  
ATOM   1128 2HB  ARG A  71       3.690 -17.906  -4.173  1.00  0.64           H  
ATOM   1129 1HG  ARG A  71       5.544 -17.011  -2.834  1.00  0.64           H  
ATOM   1130 2HG  ARG A  71       4.879 -17.752  -1.371  1.00  0.64           H  
ATOM   1131 1HD  ARG A  71       5.102 -19.945  -2.409  1.00  0.64           H  
ATOM   1132 2HD  ARG A  71       5.862 -19.178  -3.828  1.00  0.64           H  
ATOM   1133  HE  ARG A  71       7.025 -19.639  -1.166  1.00  0.64           H  
ATOM   1134 1HH1 ARG A  71       7.295 -17.885  -4.235  1.00  0.64           H  
ATOM   1135 2HH1 ARG A  71       9.004 -17.566  -4.046  1.00  0.64           H  
ATOM   1136 1HH2 ARG A  71       9.257 -19.212  -0.959  1.00  0.64           H  
ATOM   1137 2HH2 ARG A  71      10.103 -18.312  -2.196  1.00  0.64           H  
ATOM   1138  N   ARG A  72       0.472 -17.219  -3.432  1.00  0.66           N  
ATOM   1139  CA  ARG A  72      -0.699 -17.134  -4.290  1.00  0.66           C  
ATOM   1140  C   ARG A  72      -1.322 -15.743  -4.239  1.00  0.66           C  
ATOM   1141  O   ARG A  72      -1.687 -15.186  -5.280  1.00  0.66           O  
ATOM   1142  CB  ARG A  72      -1.719 -18.182  -3.899  1.00  0.66           C  
ATOM   1143  CG  ARG A  72      -1.333 -19.619  -4.259  1.00  0.66           C  
ATOM   1144  CD  ARG A  72      -2.354 -20.595  -3.807  1.00  0.66           C  
ATOM   1145  NE  ARG A  72      -1.960 -21.975  -4.109  1.00  0.66           N  
ATOM   1146  CZ  ARG A  72      -2.175 -22.605  -5.283  1.00  0.66           C  
ATOM   1147  NH1 ARG A  72      -2.796 -21.981  -6.265  1.00  0.66           N  
ATOM   1148  NH2 ARG A  72      -1.764 -23.850  -5.453  1.00  0.66           N  
ATOM   1149  H   ARG A  72       0.472 -17.867  -2.642  1.00  0.66           H  
ATOM   1150  HA  ARG A  72      -0.388 -17.334  -5.313  1.00  0.66           H  
ATOM   1151 1HB  ARG A  72      -1.895 -18.141  -2.822  1.00  0.66           H  
ATOM   1152 2HB  ARG A  72      -2.659 -17.961  -4.393  1.00  0.66           H  
ATOM   1153 1HG  ARG A  72      -1.238 -19.705  -5.338  1.00  0.66           H  
ATOM   1154 2HG  ARG A  72      -0.383 -19.877  -3.792  1.00  0.66           H  
ATOM   1155 1HD  ARG A  72      -2.468 -20.508  -2.724  1.00  0.66           H  
ATOM   1156 2HD  ARG A  72      -3.307 -20.388  -4.292  1.00  0.66           H  
ATOM   1157  HE  ARG A  72      -1.457 -22.495  -3.368  1.00  0.66           H  
ATOM   1158 1HH1 ARG A  72      -3.112 -21.030  -6.134  1.00  0.66           H  
ATOM   1159 2HH1 ARG A  72      -2.957 -22.453  -7.143  1.00  0.66           H  
ATOM   1160 1HH2 ARG A  72      -1.283 -24.340  -4.700  1.00  0.66           H  
ATOM   1161 2HH2 ARG A  72      -1.923 -24.317  -6.328  1.00  0.66           H  
ATOM   1162  N   LEU A  73      -1.365 -15.140  -3.044  1.00  0.70           N  
ATOM   1163  CA  LEU A  73      -1.921 -13.806  -2.902  1.00  0.70           C  
ATOM   1164  C   LEU A  73      -1.103 -12.827  -3.733  1.00  0.70           C  
ATOM   1165  O   LEU A  73      -1.658 -12.058  -4.521  1.00  0.70           O  
ATOM   1166  CB  LEU A  73      -1.897 -13.364  -1.431  1.00  0.70           C  
ATOM   1167  CG  LEU A  73      -2.456 -11.969  -1.146  1.00  0.70           C  
ATOM   1168  CD1 LEU A  73      -3.933 -11.956  -1.547  1.00  0.70           C  
ATOM   1169  CD2 LEU A  73      -2.266 -11.617   0.351  1.00  0.70           C  
ATOM   1170  H   LEU A  73      -1.059 -15.638  -2.207  1.00  0.70           H  
ATOM   1171  HA  LEU A  73      -2.948 -13.812  -3.264  1.00  0.70           H  
ATOM   1172 1HB  LEU A  73      -2.469 -14.086  -0.845  1.00  0.70           H  
ATOM   1173 2HB  LEU A  73      -0.868 -13.388  -1.078  1.00  0.70           H  
ATOM   1174  HG  LEU A  73      -1.932 -11.240  -1.757  1.00  0.70           H  
ATOM   1175 1HD1 LEU A  73      -4.348 -10.985  -1.379  1.00  0.70           H  
ATOM   1176 2HD1 LEU A  73      -4.024 -12.203  -2.603  1.00  0.70           H  
ATOM   1177 3HD1 LEU A  73      -4.482 -12.692  -0.953  1.00  0.70           H  
ATOM   1178 1HD2 LEU A  73      -2.659 -10.627   0.544  1.00  0.70           H  
ATOM   1179 2HD2 LEU A  73      -2.797 -12.345   0.967  1.00  0.70           H  
ATOM   1180 3HD2 LEU A  73      -1.204 -11.639   0.595  1.00  0.70           H  
ATOM   1181  N   ARG A  74       0.225 -12.890  -3.592  1.00  0.75           N  
ATOM   1182  CA  ARG A  74       1.110 -11.988  -4.318  1.00  0.75           C  
ATOM   1183  C   ARG A  74       0.979 -12.164  -5.831  1.00  0.75           C  
ATOM   1184  O   ARG A  74       0.984 -11.190  -6.573  1.00  0.75           O  
ATOM   1185  CB  ARG A  74       2.561 -12.227  -3.904  1.00  0.75           C  
ATOM   1186  CG  ARG A  74       2.926 -11.780  -2.481  1.00  0.75           C  
ATOM   1187  CD  ARG A  74       4.307 -12.218  -2.106  1.00  0.75           C  
ATOM   1188  NE  ARG A  74       5.334 -11.560  -2.907  1.00  0.75           N  
ATOM   1189  CZ  ARG A  74       6.628 -11.940  -2.955  1.00  0.75           C  
ATOM   1190  NH1 ARG A  74       7.035 -12.972  -2.254  1.00  0.75           N  
ATOM   1191  NH2 ARG A  74       7.488 -11.273  -3.707  1.00  0.75           N  
ATOM   1192  H   ARG A  74       0.626 -13.567  -2.940  1.00  0.75           H  
ATOM   1193  HA  ARG A  74       0.837 -10.962  -4.064  1.00  0.75           H  
ATOM   1194 1HB  ARG A  74       2.777 -13.294  -3.974  1.00  0.75           H  
ATOM   1195 2HB  ARG A  74       3.223 -11.711  -4.597  1.00  0.75           H  
ATOM   1196 1HG  ARG A  74       2.881 -10.689  -2.419  1.00  0.75           H  
ATOM   1197 2HG  ARG A  74       2.221 -12.211  -1.768  1.00  0.75           H  
ATOM   1198 1HD  ARG A  74       4.499 -11.991  -1.060  1.00  0.75           H  
ATOM   1199 2HD  ARG A  74       4.391 -13.293  -2.260  1.00  0.75           H  
ATOM   1200  HE  ARG A  74       5.059 -10.756  -3.456  1.00  0.75           H  
ATOM   1201 1HH1 ARG A  74       6.380 -13.479  -1.677  1.00  0.75           H  
ATOM   1202 2HH1 ARG A  74       8.003 -13.251  -2.286  1.00  0.75           H  
ATOM   1203 1HH2 ARG A  74       7.177 -10.477  -4.243  1.00  0.75           H  
ATOM   1204 2HH2 ARG A  74       8.454 -11.557  -3.737  1.00  0.75           H  
ATOM   1205  N   ARG A  75       0.824 -13.403  -6.299  1.00  0.82           N  
ATOM   1206  CA  ARG A  75       0.664 -13.645  -7.730  1.00  0.82           C  
ATOM   1207  C   ARG A  75      -0.650 -13.073  -8.263  1.00  0.82           C  
ATOM   1208  O   ARG A  75      -0.693 -12.517  -9.364  1.00  0.82           O  
ATOM   1209  CB  ARG A  75       0.725 -15.136  -8.017  1.00  0.82           C  
ATOM   1210  CG  ARG A  75       2.108 -15.769  -7.865  1.00  0.82           C  
ATOM   1211  CD  ARG A  75       2.042 -17.249  -7.971  1.00  0.82           C  
ATOM   1212  NE  ARG A  75       3.353 -17.871  -7.847  1.00  0.82           N  
ATOM   1213  CZ  ARG A  75       3.557 -19.188  -7.643  1.00  0.82           C  
ATOM   1214  NH1 ARG A  75       2.530 -20.003  -7.530  1.00  0.82           N  
ATOM   1215  NH2 ARG A  75       4.788 -19.662  -7.557  1.00  0.82           N  
ATOM   1216  H   ARG A  75       0.847 -14.195  -5.658  1.00  0.82           H  
ATOM   1217  HA  ARG A  75       1.487 -13.159  -8.251  1.00  0.82           H  
ATOM   1218 1HB  ARG A  75       0.052 -15.655  -7.333  1.00  0.82           H  
ATOM   1219 2HB  ARG A  75       0.374 -15.327  -9.029  1.00  0.82           H  
ATOM   1220 1HG  ARG A  75       2.757 -15.403  -8.660  1.00  0.82           H  
ATOM   1221 2HG  ARG A  75       2.536 -15.502  -6.905  1.00  0.82           H  
ATOM   1222 1HD  ARG A  75       1.409 -17.632  -7.170  1.00  0.82           H  
ATOM   1223 2HD  ARG A  75       1.619 -17.529  -8.934  1.00  0.82           H  
ATOM   1224  HE  ARG A  75       4.165 -17.274  -7.932  1.00  0.82           H  
ATOM   1225 1HH1 ARG A  75       1.590 -19.640  -7.597  1.00  0.82           H  
ATOM   1226 2HH1 ARG A  75       2.681 -20.991  -7.375  1.00  0.82           H  
ATOM   1227 1HH2 ARG A  75       5.577 -19.038  -7.647  1.00  0.82           H  
ATOM   1228 2HH2 ARG A  75       4.938 -20.650  -7.408  1.00  0.82           H  
ATOM   1229  N   LYS A  76      -1.720 -13.181  -7.471  1.00  0.91           N  
ATOM   1230  CA  LYS A  76      -3.022 -12.665  -7.881  1.00  0.91           C  
ATOM   1231  C   LYS A  76      -3.146 -11.155  -7.732  1.00  0.91           C  
ATOM   1232  O   LYS A  76      -3.932 -10.517  -8.440  1.00  0.91           O  
ATOM   1233  CB  LYS A  76      -4.147 -13.355  -7.124  1.00  0.91           C  
ATOM   1234  CG  LYS A  76      -4.370 -14.805  -7.523  1.00  0.91           C  
ATOM   1235  CD  LYS A  76      -5.573 -15.394  -6.808  1.00  0.91           C  
ATOM   1236  CE  LYS A  76      -5.862 -16.812  -7.256  1.00  0.91           C  
ATOM   1237  NZ  LYS A  76      -7.060 -17.371  -6.565  1.00  0.91           N  
ATOM   1238  H   LYS A  76      -1.638 -13.669  -6.577  1.00  0.91           H  
ATOM   1239  HA  LYS A  76      -3.152 -12.895  -8.937  1.00  0.91           H  
ATOM   1240 1HB  LYS A  76      -3.918 -13.335  -6.051  1.00  0.91           H  
ATOM   1241 2HB  LYS A  76      -5.057 -12.824  -7.267  1.00  0.91           H  
ATOM   1242 1HG  LYS A  76      -4.521 -14.871  -8.599  1.00  0.91           H  
ATOM   1243 2HG  LYS A  76      -3.484 -15.386  -7.258  1.00  0.91           H  
ATOM   1244 1HD  LYS A  76      -5.384 -15.409  -5.728  1.00  0.91           H  
ATOM   1245 2HD  LYS A  76      -6.456 -14.786  -7.003  1.00  0.91           H  
ATOM   1246 1HE  LYS A  76      -6.035 -16.824  -8.329  1.00  0.91           H  
ATOM   1247 2HE  LYS A  76      -5.001 -17.440  -7.025  1.00  0.91           H  
ATOM   1248 1HZ  LYS A  76      -7.225 -18.312  -6.869  1.00  0.91           H  
ATOM   1249 2HZ  LYS A  76      -6.887 -17.361  -5.548  1.00  0.91           H  
ATOM   1250 3HZ  LYS A  76      -7.907 -16.796  -6.759  1.00  0.91           H  
ATOM   1251  N   MET A  77      -2.363 -10.578  -6.826  1.00  1.01           N  
ATOM   1252  CA  MET A  77      -2.387  -9.149  -6.553  1.00  1.01           C  
ATOM   1253  C   MET A  77      -0.960  -8.570  -6.524  1.00  1.01           C  
ATOM   1254  O   MET A  77      -0.494  -8.134  -5.470  1.00  1.01           O  
ATOM   1255  CB  MET A  77      -3.081  -8.927  -5.226  1.00  1.01           C  
ATOM   1256  CG  MET A  77      -4.496  -9.377  -5.198  1.00  1.01           C  
ATOM   1257  SD  MET A  77      -5.211  -9.194  -3.641  1.00  1.01           S  
ATOM   1258  CE  MET A  77      -5.243  -7.471  -3.627  1.00  1.01           C  
ATOM   1259  H   MET A  77      -1.757 -11.167  -6.256  1.00  1.01           H  
ATOM   1260  HA  MET A  77      -2.956  -8.646  -7.332  1.00  1.01           H  
ATOM   1261 1HB  MET A  77      -2.549  -9.474  -4.458  1.00  1.01           H  
ATOM   1262 2HB  MET A  77      -3.063  -7.874  -4.979  1.00  1.01           H  
ATOM   1263 1HG  MET A  77      -5.074  -8.807  -5.917  1.00  1.01           H  
ATOM   1264 2HG  MET A  77      -4.536 -10.423  -5.455  1.00  1.01           H  
ATOM   1265 1HE  MET A  77      -5.653  -7.107  -2.694  1.00  1.01           H  
ATOM   1266 2HE  MET A  77      -4.240  -7.085  -3.754  1.00  1.01           H  
ATOM   1267 3HE  MET A  77      -5.849  -7.149  -4.447  1.00  1.01           H  
ATOM   1268  N   PRO A  78      -0.269  -8.485  -7.681  1.00  1.09           N  
ATOM   1269  CA  PRO A  78       1.156  -8.212  -7.838  1.00  1.09           C  
ATOM   1270  C   PRO A  78       1.690  -6.933  -7.217  1.00  1.09           C  
ATOM   1271  O   PRO A  78       2.896  -6.834  -6.984  1.00  1.09           O  
ATOM   1272  CB  PRO A  78       1.308  -8.109  -9.359  1.00  1.09           C  
ATOM   1273  CG  PRO A  78       0.177  -8.906  -9.918  1.00  1.09           C  
ATOM   1274  CD  PRO A  78      -0.962  -8.651  -8.986  1.00  1.09           C  
ATOM   1275  HA  PRO A  78       1.725  -9.072  -7.462  1.00  1.09           H  
ATOM   1276 1HB  PRO A  78       1.284  -7.045  -9.661  1.00  1.09           H  
ATOM   1277 2HB  PRO A  78       2.288  -8.502  -9.658  1.00  1.09           H  
ATOM   1278 1HG  PRO A  78      -0.039  -8.603 -10.951  1.00  1.09           H  
ATOM   1279 2HG  PRO A  78       0.444  -9.979  -9.947  1.00  1.09           H  
ATOM   1280 1HD  PRO A  78      -1.499  -7.739  -9.262  1.00  1.09           H  
ATOM   1281 2HD  PRO A  78      -1.578  -9.514  -9.040  1.00  1.09           H  
ATOM   1282  N   GLU A  79       0.839  -5.943  -6.949  1.00  1.14           N  
ATOM   1283  CA  GLU A  79       1.380  -4.713  -6.408  1.00  1.14           C  
ATOM   1284  C   GLU A  79       1.416  -4.694  -4.868  1.00  1.14           C  
ATOM   1285  O   GLU A  79       1.864  -3.703  -4.271  1.00  1.14           O  
ATOM   1286  CB  GLU A  79       0.604  -3.531  -6.963  1.00  1.14           C  
ATOM   1287  CG  GLU A  79       0.624  -3.394  -8.489  1.00  1.14           C  
ATOM   1288  CD  GLU A  79       1.991  -3.137  -9.075  1.00  1.14           C  
ATOM   1289  OE1 GLU A  79       2.702  -2.315  -8.549  1.00  1.14           O  
ATOM   1290  OE2 GLU A  79       2.310  -3.748 -10.070  1.00  1.14           O  
ATOM   1291  H   GLU A  79      -0.167  -6.006  -7.109  1.00  1.14           H  
ATOM   1292  HA  GLU A  79       2.407  -4.616  -6.757  1.00  1.14           H  
ATOM   1293 1HB  GLU A  79      -0.413  -3.537  -6.627  1.00  1.14           H  
ATOM   1294 2HB  GLU A  79       1.073  -2.648  -6.603  1.00  1.14           H  
ATOM   1295 1HG  GLU A  79       0.228  -4.317  -8.918  1.00  1.14           H  
ATOM   1296 2HG  GLU A  79      -0.043  -2.582  -8.772  1.00  1.14           H  
ATOM   1297  N   LEU A  80       0.984  -5.797  -4.231  1.00  1.14           N  
ATOM   1298  CA  LEU A  80       0.992  -5.897  -2.769  1.00  1.14           C  
ATOM   1299  C   LEU A  80       2.348  -6.365  -2.284  1.00  1.14           C  
ATOM   1300  O   LEU A  80       2.677  -7.552  -2.379  1.00  1.14           O  
ATOM   1301  CB  LEU A  80       0.042  -6.973  -2.252  1.00  1.14           C  
ATOM   1302  CG  LEU A  80      -1.417  -6.896  -2.504  1.00  1.14           C  
ATOM   1303  CD1 LEU A  80      -1.990  -8.163  -1.936  1.00  1.14           C  
ATOM   1304  CD2 LEU A  80      -2.032  -5.676  -1.870  1.00  1.14           C  
ATOM   1305  H   LEU A  80       0.626  -6.586  -4.777  1.00  1.14           H  
ATOM   1306  HA  LEU A  80       0.762  -4.924  -2.335  1.00  1.14           H  
ATOM   1307 1HB  LEU A  80       0.363  -7.916  -2.700  1.00  1.14           H  
ATOM   1308 2HB  LEU A  80       0.193  -7.057  -1.199  1.00  1.14           H  
ATOM   1309  HG  LEU A  80      -1.603  -6.868  -3.567  1.00  1.14           H  
ATOM   1310 1HD1 LEU A  80      -3.030  -8.188  -2.097  1.00  1.14           H  
ATOM   1311 2HD1 LEU A  80      -1.523  -9.010  -2.429  1.00  1.14           H  
ATOM   1312 3HD1 LEU A  80      -1.791  -8.212  -0.874  1.00  1.14           H  
ATOM   1313 1HD2 LEU A  80      -3.102  -5.661  -2.060  1.00  1.14           H  
ATOM   1314 2HD2 LEU A  80      -1.866  -5.680  -0.807  1.00  1.14           H  
ATOM   1315 3HD2 LEU A  80      -1.568  -4.804  -2.310  1.00  1.14           H  
ATOM   1316  N   LYS A  81       3.139  -5.468  -1.729  1.00  1.09           N  
ATOM   1317  CA  LYS A  81       4.491  -5.840  -1.347  1.00  1.09           C  
ATOM   1318  C   LYS A  81       4.581  -6.590  -0.031  1.00  1.09           C  
ATOM   1319  O   LYS A  81       5.007  -6.052   0.999  1.00  1.09           O  
ATOM   1320  CB  LYS A  81       5.404  -4.624  -1.354  1.00  1.09           C  
ATOM   1321  CG  LYS A  81       5.625  -4.063  -2.767  1.00  1.09           C  
ATOM   1322  CD  LYS A  81       6.516  -2.832  -2.775  1.00  1.09           C  
ATOM   1323  CE  LYS A  81       6.714  -2.315  -4.199  1.00  1.09           C  
ATOM   1324  NZ  LYS A  81       7.472  -1.046  -4.226  1.00  1.09           N  
ATOM   1325  H   LYS A  81       2.828  -4.507  -1.622  1.00  1.09           H  
ATOM   1326  HA  LYS A  81       4.872  -6.515  -2.113  1.00  1.09           H  
ATOM   1327 1HB  LYS A  81       4.972  -3.831  -0.732  1.00  1.09           H  
ATOM   1328 2HB  LYS A  81       6.372  -4.888  -0.927  1.00  1.09           H  
ATOM   1329 1HG  LYS A  81       6.090  -4.832  -3.385  1.00  1.09           H  
ATOM   1330 2HG  LYS A  81       4.664  -3.810  -3.212  1.00  1.09           H  
ATOM   1331 1HD  LYS A  81       6.072  -2.042  -2.171  1.00  1.09           H  
ATOM   1332 2HD  LYS A  81       7.486  -3.078  -2.347  1.00  1.09           H  
ATOM   1333 1HE  LYS A  81       7.256  -3.061  -4.775  1.00  1.09           H  
ATOM   1334 2HE  LYS A  81       5.739  -2.150  -4.657  1.00  1.09           H  
ATOM   1335 1HZ  LYS A  81       7.578  -0.725  -5.169  1.00  1.09           H  
ATOM   1336 2HZ  LYS A  81       6.938  -0.340  -3.688  1.00  1.09           H  
ATOM   1337 3HZ  LYS A  81       8.376  -1.165  -3.807  1.00  1.09           H  
ATOM   1338  N   VAL A  82       4.170  -7.852  -0.093  1.00  1.03           N  
ATOM   1339  CA  VAL A  82       4.244  -8.729   1.059  1.00  1.03           C  
ATOM   1340  C   VAL A  82       5.641  -9.337   1.089  1.00  1.03           C  
ATOM   1341  O   VAL A  82       6.092  -9.946   0.113  1.00  1.03           O  
ATOM   1342  CB  VAL A  82       3.169  -9.835   1.036  1.00  1.03           C  
ATOM   1343  CG1 VAL A  82       3.367 -10.747   2.259  1.00  1.03           C  
ATOM   1344  CG2 VAL A  82       1.779  -9.198   1.051  1.00  1.03           C  
ATOM   1345  H   VAL A  82       3.792  -8.172  -0.982  1.00  1.03           H  
ATOM   1346  HA  VAL A  82       4.101  -8.142   1.953  1.00  1.03           H  
ATOM   1347  HB  VAL A  82       3.281 -10.431   0.152  1.00  1.03           H  
ATOM   1348 1HG1 VAL A  82       2.628 -11.519   2.255  1.00  1.03           H  
ATOM   1349 2HG1 VAL A  82       4.360 -11.198   2.232  1.00  1.03           H  
ATOM   1350 3HG1 VAL A  82       3.264 -10.156   3.173  1.00  1.03           H  
ATOM   1351 1HG2 VAL A  82       1.018  -9.978   1.037  1.00  1.03           H  
ATOM   1352 2HG2 VAL A  82       1.672  -8.602   1.953  1.00  1.03           H  
ATOM   1353 3HG2 VAL A  82       1.662  -8.560   0.175  1.00  1.03           H  
ATOM   1354  N   GLU A  83       6.324  -9.127   2.199  1.00  0.97           N  
ATOM   1355  CA  GLU A  83       7.688  -9.569   2.409  1.00  0.97           C  
ATOM   1356  C   GLU A  83       7.745 -10.792   3.292  1.00  0.97           C  
ATOM   1357  O   GLU A  83       6.906 -10.965   4.183  1.00  0.97           O  
ATOM   1358  CB  GLU A  83       8.524  -8.464   3.062  1.00  0.97           C  
ATOM   1359  CG  GLU A  83       8.730  -7.208   2.233  1.00  0.97           C  
ATOM   1360  CD  GLU A  83       9.615  -6.214   2.950  1.00  0.97           C  
ATOM   1361  OE1 GLU A  83      10.015  -6.512   4.055  1.00  0.97           O  
ATOM   1362  OE2 GLU A  83       9.896  -5.173   2.409  1.00  0.97           O  
ATOM   1363  H   GLU A  83       5.851  -8.631   2.943  1.00  0.97           H  
ATOM   1364  HA  GLU A  83       8.124  -9.823   1.443  1.00  0.97           H  
ATOM   1365 1HB  GLU A  83       8.044  -8.160   3.986  1.00  0.97           H  
ATOM   1366 2HB  GLU A  83       9.506  -8.861   3.326  1.00  0.97           H  
ATOM   1367 1HG  GLU A  83       9.181  -7.475   1.278  1.00  0.97           H  
ATOM   1368 2HG  GLU A  83       7.756  -6.751   2.036  1.00  0.97           H  
ATOM   1369  N   THR A  84       8.772 -11.605   3.087  1.00  0.93           N  
ATOM   1370  CA  THR A  84       9.009 -12.734   3.965  1.00  0.93           C  
ATOM   1371  C   THR A  84      10.224 -12.404   4.807  1.00  0.93           C  
ATOM   1372  O   THR A  84      11.291 -12.096   4.270  1.00  0.93           O  
ATOM   1373  CB  THR A  84       9.297 -14.011   3.180  1.00  0.93           C  
ATOM   1374  OG1 THR A  84       8.197 -14.307   2.326  1.00  0.93           O  
ATOM   1375  CG2 THR A  84       9.499 -15.162   4.168  1.00  0.93           C  
ATOM   1376  H   THR A  84       9.410 -11.419   2.326  1.00  0.93           H  
ATOM   1377  HA  THR A  84       8.154 -12.885   4.626  1.00  0.93           H  
ATOM   1378  HB  THR A  84      10.193 -13.885   2.576  1.00  0.93           H  
ATOM   1379  HG1 THR A  84       8.344 -15.158   1.901  1.00  0.93           H  
ATOM   1380 1HG2 THR A  84       9.694 -16.081   3.620  1.00  0.93           H  
ATOM   1381 2HG2 THR A  84      10.343 -14.942   4.820  1.00  0.93           H  
ATOM   1382 3HG2 THR A  84       8.603 -15.283   4.774  1.00  0.93           H  
ATOM   1383  N   ILE A  85      10.058 -12.443   6.114  1.00  0.91           N  
ATOM   1384  CA  ILE A  85      11.126 -12.121   7.030  1.00  0.91           C  
ATOM   1385  C   ILE A  85      11.678 -13.403   7.642  1.00  0.91           C  
ATOM   1386  O   ILE A  85      11.021 -14.066   8.464  1.00  0.91           O  
ATOM   1387  CB  ILE A  85      10.606 -11.172   8.112  1.00  0.91           C  
ATOM   1388  CG1 ILE A  85       9.921  -9.967   7.433  1.00  0.91           C  
ATOM   1389  CG2 ILE A  85      11.750 -10.731   8.983  1.00  0.91           C  
ATOM   1390  CD1 ILE A  85      10.829  -9.196   6.491  1.00  0.91           C  
ATOM   1391  H   ILE A  85       9.158 -12.711   6.491  1.00  0.91           H  
ATOM   1392  HA  ILE A  85      11.928 -11.625   6.484  1.00  0.91           H  
ATOM   1393  HB  ILE A  85       9.858 -11.686   8.717  1.00  0.91           H  
ATOM   1394 1HG1 ILE A  85       9.061 -10.333   6.864  1.00  0.91           H  
ATOM   1395 2HG1 ILE A  85       9.561  -9.285   8.199  1.00  0.91           H  
ATOM   1396 1HG2 ILE A  85      11.387 -10.064   9.762  1.00  0.91           H  
ATOM   1397 2HG2 ILE A  85      12.198 -11.604   9.426  1.00  0.91           H  
ATOM   1398 3HG2 ILE A  85      12.492 -10.214   8.376  1.00  0.91           H  
ATOM   1399 1HD1 ILE A  85      10.285  -8.378   6.039  1.00  0.91           H  
ATOM   1400 2HD1 ILE A  85      11.679  -8.802   7.044  1.00  0.91           H  
ATOM   1401 3HD1 ILE A  85      11.187  -9.849   5.705  1.00  0.91           H  
ATOM   1402  N   TYR A  86      12.880 -13.778   7.223  1.00  0.89           N  
ATOM   1403  CA  TYR A  86      13.412 -15.058   7.643  1.00  0.89           C  
ATOM   1404  C   TYR A  86      13.524 -15.150   9.149  1.00  0.89           C  
ATOM   1405  O   TYR A  86      14.075 -14.262   9.796  1.00  0.89           O  
ATOM   1406  CB  TYR A  86      14.775 -15.315   7.009  1.00  0.89           C  
ATOM   1407  CG  TYR A  86      15.374 -16.645   7.415  1.00  0.89           C  
ATOM   1408  CD1 TYR A  86      14.902 -17.821   6.850  1.00  0.89           C  
ATOM   1409  CD2 TYR A  86      16.389 -16.689   8.360  1.00  0.89           C  
ATOM   1410  CE1 TYR A  86      15.444 -19.034   7.229  1.00  0.89           C  
ATOM   1411  CE2 TYR A  86      16.930 -17.901   8.739  1.00  0.89           C  
ATOM   1412  CZ  TYR A  86      16.462 -19.070   8.177  1.00  0.89           C  
ATOM   1413  OH  TYR A  86      17.001 -20.280   8.554  1.00  0.89           O  
ATOM   1414  H   TYR A  86      13.393 -13.194   6.574  1.00  0.89           H  
ATOM   1415  HA  TYR A  86      12.726 -15.838   7.313  1.00  0.89           H  
ATOM   1416 1HB  TYR A  86      14.683 -15.297   5.922  1.00  0.89           H  
ATOM   1417 2HB  TYR A  86      15.468 -14.526   7.296  1.00  0.89           H  
ATOM   1418  HD1 TYR A  86      14.104 -17.788   6.109  1.00  0.89           H  
ATOM   1419  HD2 TYR A  86      16.757 -15.765   8.806  1.00  0.89           H  
ATOM   1420  HE1 TYR A  86      15.075 -19.958   6.786  1.00  0.89           H  
ATOM   1421  HE2 TYR A  86      17.726 -17.934   9.482  1.00  0.89           H  
ATOM   1422  HH  TYR A  86      17.685 -20.133   9.212  1.00  0.89           H  
ATOM   1423  N   GLY A  87      12.981 -16.231   9.697  1.00  0.87           N  
ATOM   1424  CA  GLY A  87      13.028 -16.513  11.125  1.00  0.87           C  
ATOM   1425  C   GLY A  87      11.886 -15.884  11.926  1.00  0.87           C  
ATOM   1426  O   GLY A  87      11.714 -16.209  13.102  1.00  0.87           O  
ATOM   1427  H   GLY A  87      12.528 -16.898   9.090  1.00  0.87           H  
ATOM   1428 1HA  GLY A  87      13.019 -17.592  11.272  1.00  0.87           H  
ATOM   1429 2HA  GLY A  87      13.977 -16.154  11.521  1.00  0.87           H  
ATOM   1430  N   PHE A  88      11.108 -14.993  11.301  1.00  0.85           N  
ATOM   1431  CA  PHE A  88      10.042 -14.307  12.024  1.00  0.85           C  
ATOM   1432  C   PHE A  88       8.632 -14.399  11.443  1.00  0.85           C  
ATOM   1433  O   PHE A  88       7.673 -14.534  12.204  1.00  0.85           O  
ATOM   1434  CB  PHE A  88      10.421 -12.840  12.168  1.00  0.85           C  
ATOM   1435  CG  PHE A  88      11.686 -12.644  12.964  1.00  0.85           C  
ATOM   1436  CD1 PHE A  88      12.903 -12.430  12.340  1.00  0.85           C  
ATOM   1437  CD2 PHE A  88      11.655 -12.668  14.347  1.00  0.85           C  
ATOM   1438  CE1 PHE A  88      14.055 -12.250  13.072  1.00  0.85           C  
ATOM   1439  CE2 PHE A  88      12.806 -12.489  15.086  1.00  0.85           C  
ATOM   1440  CZ  PHE A  88      14.009 -12.279  14.447  1.00  0.85           C  
ATOM   1441  H   PHE A  88      11.269 -14.769  10.320  1.00  0.85           H  
ATOM   1442  HA  PHE A  88       9.999 -14.734  13.025  1.00  0.85           H  
ATOM   1443 1HB  PHE A  88      10.566 -12.410  11.181  1.00  0.85           H  
ATOM   1444 2HB  PHE A  88       9.615 -12.295  12.653  1.00  0.85           H  
ATOM   1445  HD1 PHE A  88      12.953 -12.416  11.264  1.00  0.85           H  
ATOM   1446  HD2 PHE A  88      10.704 -12.836  14.854  1.00  0.85           H  
ATOM   1447  HE1 PHE A  88      15.003 -12.089  12.559  1.00  0.85           H  
ATOM   1448  HE2 PHE A  88      12.764 -12.514  16.174  1.00  0.85           H  
ATOM   1449  HZ  PHE A  88      14.919 -12.138  15.028  1.00  0.85           H  
ATOM   1450  N   GLY A  89       8.474 -14.309  10.118  1.00  0.85           N  
ATOM   1451  CA  GLY A  89       7.103 -14.267   9.595  1.00  0.85           C  
ATOM   1452  C   GLY A  89       6.926 -13.465   8.310  1.00  0.85           C  
ATOM   1453  O   GLY A  89       7.870 -13.269   7.555  1.00  0.85           O  
ATOM   1454  H   GLY A  89       9.282 -14.226   9.502  1.00  0.85           H  
ATOM   1455 1HA  GLY A  89       6.737 -15.282   9.444  1.00  0.85           H  
ATOM   1456 2HA  GLY A  89       6.484 -13.818  10.360  1.00  0.85           H  
ATOM   1457  N   TYR A  90       5.694 -13.044   8.037  1.00  0.90           N  
ATOM   1458  CA  TYR A  90       5.395 -12.296   6.811  1.00  0.90           C  
ATOM   1459  C   TYR A  90       4.814 -10.940   7.151  1.00  0.90           C  
ATOM   1460  O   TYR A  90       4.153 -10.781   8.179  1.00  0.90           O  
ATOM   1461  CB  TYR A  90       4.409 -13.057   5.933  1.00  0.90           C  
ATOM   1462  CG  TYR A  90       4.924 -14.365   5.446  1.00  0.90           C  
ATOM   1463  CD1 TYR A  90       4.848 -15.446   6.273  1.00  0.90           C  
ATOM   1464  CD2 TYR A  90       5.452 -14.507   4.175  1.00  0.90           C  
ATOM   1465  CE1 TYR A  90       5.311 -16.648   5.860  1.00  0.90           C  
ATOM   1466  CE2 TYR A  90       5.908 -15.761   3.758  1.00  0.90           C  
ATOM   1467  CZ  TYR A  90       5.841 -16.822   4.621  1.00  0.90           C  
ATOM   1468  OH  TYR A  90       6.307 -18.083   4.282  1.00  0.90           O  
ATOM   1469  H   TYR A  90       4.959 -13.261   8.710  1.00  0.90           H  
ATOM   1470  HA  TYR A  90       6.318 -12.135   6.259  1.00  0.90           H  
ATOM   1471 1HB  TYR A  90       3.497 -13.237   6.488  1.00  0.90           H  
ATOM   1472 2HB  TYR A  90       4.158 -12.446   5.063  1.00  0.90           H  
ATOM   1473  HD1 TYR A  90       4.426 -15.340   7.276  1.00  0.90           H  
ATOM   1474  HD2 TYR A  90       5.509 -13.646   3.505  1.00  0.90           H  
ATOM   1475  HE1 TYR A  90       5.262 -17.465   6.505  1.00  0.90           H  
ATOM   1476  HE2 TYR A  90       6.325 -15.898   2.762  1.00  0.90           H  
ATOM   1477  HH  TYR A  90       6.514 -18.135   3.311  1.00  0.90           H  
ATOM   1478  N   ARG A  91       5.055  -9.954   6.292  1.00  1.02           N  
ATOM   1479  CA  ARG A  91       4.509  -8.620   6.545  1.00  1.02           C  
ATOM   1480  C   ARG A  91       4.140  -7.885   5.276  1.00  1.02           C  
ATOM   1481  O   ARG A  91       4.744  -8.086   4.232  1.00  1.02           O  
ATOM   1482  CB  ARG A  91       5.522  -7.765   7.309  1.00  1.02           C  
ATOM   1483  CG  ARG A  91       6.789  -7.424   6.589  1.00  1.02           C  
ATOM   1484  CD  ARG A  91       7.717  -6.648   7.476  1.00  1.02           C  
ATOM   1485  NE  ARG A  91       8.909  -6.194   6.759  1.00  1.02           N  
ATOM   1486  CZ  ARG A  91       9.900  -5.457   7.278  1.00  1.02           C  
ATOM   1487  NH1 ARG A  91       9.872  -5.067   8.533  1.00  1.02           N  
ATOM   1488  NH2 ARG A  91      10.902  -5.130   6.490  1.00  1.02           N  
ATOM   1489  H   ARG A  91       5.627 -10.148   5.467  1.00  1.02           H  
ATOM   1490  HA  ARG A  91       3.610  -8.723   7.156  1.00  1.02           H  
ATOM   1491 1HB  ARG A  91       5.053  -6.831   7.637  1.00  1.02           H  
ATOM   1492 2HB  ARG A  91       5.850  -8.278   8.174  1.00  1.02           H  
ATOM   1493 1HG  ARG A  91       7.291  -8.347   6.291  1.00  1.02           H  
ATOM   1494 2HG  ARG A  91       6.564  -6.837   5.710  1.00  1.02           H  
ATOM   1495 1HD  ARG A  91       7.200  -5.783   7.888  1.00  1.02           H  
ATOM   1496 2HD  ARG A  91       8.039  -7.286   8.295  1.00  1.02           H  
ATOM   1497  HE  ARG A  91       9.019  -6.452   5.768  1.00  1.02           H  
ATOM   1498 1HH1 ARG A  91       9.092  -5.324   9.123  1.00  1.02           H  
ATOM   1499 2HH1 ARG A  91      10.626  -4.509   8.906  1.00  1.02           H  
ATOM   1500 1HH2 ARG A  91      10.872  -5.458   5.509  1.00  1.02           H  
ATOM   1501 2HH2 ARG A  91      11.668  -4.577   6.830  1.00  1.02           H  
ATOM   1502  N   MET A  92       3.188  -6.973   5.375  1.00  1.26           N  
ATOM   1503  CA  MET A  92       2.848  -6.139   4.225  1.00  1.26           C  
ATOM   1504  C   MET A  92       3.400  -4.747   4.410  1.00  1.26           C  
ATOM   1505  O   MET A  92       3.127  -4.095   5.421  1.00  1.26           O  
ATOM   1506  CB  MET A  92       1.347  -6.126   4.014  1.00  1.26           C  
ATOM   1507  CG  MET A  92       0.870  -5.276   2.867  1.00  1.26           C  
ATOM   1508  SD  MET A  92      -0.921  -5.355   2.665  1.00  1.26           S  
ATOM   1509  CE  MET A  92      -1.085  -6.837   1.717  1.00  1.26           C  
ATOM   1510  H   MET A  92       2.700  -6.852   6.253  1.00  1.26           H  
ATOM   1511  HA  MET A  92       3.313  -6.548   3.333  1.00  1.26           H  
ATOM   1512 1HB  MET A  92       1.031  -7.137   3.810  1.00  1.26           H  
ATOM   1513 2HB  MET A  92       0.838  -5.796   4.923  1.00  1.26           H  
ATOM   1514 1HG  MET A  92       1.164  -4.241   3.020  1.00  1.26           H  
ATOM   1515 2HG  MET A  92       1.339  -5.623   1.942  1.00  1.26           H  
ATOM   1516 1HE  MET A  92      -2.131  -7.016   1.509  1.00  1.26           H  
ATOM   1517 2HE  MET A  92      -0.551  -6.713   0.805  1.00  1.26           H  
ATOM   1518 3HE  MET A  92      -0.669  -7.676   2.241  1.00  1.26           H  
ATOM   1519  N   MET A  93       4.203  -4.304   3.449  1.00  1.66           N  
ATOM   1520  CA  MET A  93       4.852  -3.006   3.547  1.00  1.66           C  
ATOM   1521  C   MET A  93       4.342  -1.970   2.574  1.00  1.66           C  
ATOM   1522  O   MET A  93       3.827  -2.307   1.511  1.00  1.66           O  
ATOM   1523  CB  MET A  93       6.346  -3.176   3.362  1.00  1.66           C  
ATOM   1524  CG  MET A  93       6.942  -4.129   4.338  1.00  1.66           C  
ATOM   1525  SD  MET A  93       6.781  -3.555   6.028  1.00  1.66           S  
ATOM   1526  CE  MET A  93       7.955  -2.220   6.067  1.00  1.66           C  
ATOM   1527  H   MET A  93       4.400  -4.893   2.634  1.00  1.66           H  
ATOM   1528  HA  MET A  93       4.674  -2.614   4.547  1.00  1.66           H  
ATOM   1529 1HB  MET A  93       6.549  -3.557   2.359  1.00  1.66           H  
ATOM   1530 2HB  MET A  93       6.845  -2.209   3.454  1.00  1.66           H  
ATOM   1531 1HG  MET A  93       6.466  -5.099   4.236  1.00  1.66           H  
ATOM   1532 2HG  MET A  93       7.999  -4.245   4.122  1.00  1.66           H  
ATOM   1533 1HE  MET A  93       7.962  -1.771   7.062  1.00  1.66           H  
ATOM   1534 2HE  MET A  93       8.950  -2.605   5.834  1.00  1.66           H  
ATOM   1535 3HE  MET A  93       7.673  -1.468   5.329  1.00  1.66           H  
ATOM   1536  N   SER A  94       4.504  -0.706   2.952  1.00  2.21           N  
ATOM   1537  CA  SER A  94       4.238   0.422   2.073  1.00  2.21           C  
ATOM   1538  C   SER A  94       5.466   0.625   1.185  1.00  2.21           C  
ATOM   1539  O   SER A  94       6.490  -0.004   1.445  1.00  2.21           O  
ATOM   1540  CB  SER A  94       3.934   1.664   2.879  1.00  2.21           C  
ATOM   1541  OG  SER A  94       5.065   2.092   3.586  1.00  2.21           O  
ATOM   1542  H   SER A  94       4.880  -0.524   3.872  1.00  2.21           H  
ATOM   1543  HA  SER A  94       3.378   0.189   1.451  1.00  2.21           H  
ATOM   1544 1HB  SER A  94       3.596   2.455   2.212  1.00  2.21           H  
ATOM   1545 2HB  SER A  94       3.124   1.453   3.575  1.00  2.21           H  
ATOM   1546  HG  SER A  94       5.717   2.330   2.920  1.00  2.21           H  
ATOM   1547  N   SER A  95       5.340   1.482   0.161  1.00  2.87           N  
ATOM   1548  CA  SER A  95       6.385   1.858  -0.817  1.00  2.87           C  
ATOM   1549  C   SER A  95       5.858   1.704  -2.239  1.00  2.87           C  
ATOM   1550  O   SER A  95       4.921   2.399  -2.623  1.00  2.87           O  
ATOM   1551  OXT SER A  95       6.042   0.616  -2.782  1.00  2.87           O  
ATOM   1552  CB  SER A  95       7.667   1.043  -0.701  1.00  2.87           C  
ATOM   1553  OG  SER A  95       8.580   1.426  -1.700  1.00  2.87           O  
ATOM   1554  H   SER A  95       4.439   1.926   0.067  1.00  2.87           H  
ATOM   1555  HA  SER A  95       6.639   2.909  -0.664  1.00  2.87           H  
ATOM   1556 1HB  SER A  95       8.136   1.201   0.270  1.00  2.87           H  
ATOM   1557 2HB  SER A  95       7.445  -0.020  -0.808  1.00  2.87           H  
ATOM   1558  HG  SER A  95       9.015   2.220  -1.370  1.00  2.87           H  
TER    1559
ENDMDL

REMARK ID 69893 MODEL 3 2021-04-17_00000133_1_11
PFRMAT TS
TARGET 2021-04-17_00000133_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.559   1.822   2.278  1.00  6.95           N  
ATOM      2  CA  GLY A   1       2.381   1.237   1.653  1.00  6.95           C  
ATOM      3  C   GLY A   1       2.443   1.401   0.143  1.00  6.95           C  
ATOM      4  O   GLY A   1       2.085   0.497  -0.608  1.00  6.95           O  
ATOM      5  H   GLY A   1       4.273   1.192   2.648  1.00  6.95           H  
ATOM      6 1HA  GLY A   1       2.324   0.179   1.910  1.00  6.95           H  
ATOM      7 2HA  GLY A   1       1.484   1.715   2.043  1.00  6.95           H  
ATOM      8  N   SER A   2       2.918   2.570  -0.270  1.00  5.89           N  
ATOM      9  CA  SER A   2       3.025   3.001  -1.667  1.00  5.89           C  
ATOM     10  C   SER A   2       4.449   2.931  -2.227  1.00  5.89           C  
ATOM     11  O   SER A   2       5.227   2.013  -1.930  1.00  5.89           O  
ATOM     12  CB  SER A   2       2.481   4.413  -1.816  1.00  5.89           C  
ATOM     13  OG  SER A   2       2.415   4.812  -3.176  1.00  5.89           O  
ATOM     14  H   SER A   2       3.210   3.214   0.455  1.00  5.89           H  
ATOM     15  HA  SER A   2       2.399   2.341  -2.270  1.00  5.89           H  
ATOM     16 1HB  SER A   2       1.483   4.446  -1.384  1.00  5.89           H  
ATOM     17 2HB  SER A   2       3.103   5.109  -1.254  1.00  5.89           H  
ATOM     18  HG  SER A   2       2.126   4.013  -3.714  1.00  5.89           H  
ATOM     19  N   ALA A   3       4.761   3.885  -3.096  1.00  4.71           N  
ATOM     20  CA  ALA A   3       6.017   3.953  -3.838  1.00  4.71           C  
ATOM     21  C   ALA A   3       7.266   4.052  -2.980  1.00  4.71           C  
ATOM     22  O   ALA A   3       7.288   4.667  -1.905  1.00  4.71           O  
ATOM     23  CB  ALA A   3       5.995   5.148  -4.772  1.00  4.71           C  
ATOM     24  H   ALA A   3       4.059   4.596  -3.280  1.00  4.71           H  
ATOM     25  HA  ALA A   3       6.097   3.041  -4.408  1.00  4.71           H  
ATOM     26 1HB  ALA A   3       6.909   5.168  -5.361  1.00  4.71           H  
ATOM     27 2HB  ALA A   3       5.135   5.069  -5.437  1.00  4.71           H  
ATOM     28 3HB  ALA A   3       5.918   6.064  -4.191  1.00  4.71           H  
ATOM     29  N   VAL A   4       8.356   3.507  -3.537  1.00  3.58           N  
ATOM     30  CA  VAL A   4       9.670   3.498  -2.877  1.00  3.58           C  
ATOM     31  C   VAL A   4      10.233   4.906  -2.706  1.00  3.58           C  
ATOM     32  O   VAL A   4      11.184   5.113  -1.954  1.00  3.58           O  
ATOM     33  CB  VAL A   4      10.658   2.645  -3.664  1.00  3.58           C  
ATOM     34  CG1 VAL A   4      10.082   1.264  -3.758  1.00  3.58           C  
ATOM     35  CG2 VAL A   4      10.940   3.264  -5.005  1.00  3.58           C  
ATOM     36  H   VAL A   4       8.251   3.042  -4.445  1.00  3.58           H  
ATOM     37  HA  VAL A   4       9.550   3.049  -1.889  1.00  3.58           H  
ATOM     38  HB  VAL A   4      11.589   2.565  -3.107  1.00  3.58           H  
ATOM     39 1HG1 VAL A   4      10.740   0.613  -4.263  1.00  3.58           H  
ATOM     40 2HG1 VAL A   4       9.902   0.882  -2.768  1.00  3.58           H  
ATOM     41 3HG1 VAL A   4       9.139   1.297  -4.294  1.00  3.58           H  
ATOM     42 1HG2 VAL A   4      11.641   2.643  -5.543  1.00  3.58           H  
ATOM     43 2HG2 VAL A   4      10.017   3.343  -5.559  1.00  3.58           H  
ATOM     44 3HG2 VAL A   4      11.369   4.254  -4.869  1.00  3.58           H  
ATOM     45  N   SER A   5       9.593   5.877  -3.373  1.00  2.65           N  
ATOM     46  CA  SER A   5       9.915   7.296  -3.319  1.00  2.65           C  
ATOM     47  C   SER A   5       9.745   7.830  -1.901  1.00  2.65           C  
ATOM     48  O   SER A   5      10.254   8.901  -1.568  1.00  2.65           O  
ATOM     49  CB  SER A   5       9.025   8.076  -4.259  1.00  2.65           C  
ATOM     50  OG  SER A   5       7.695   8.055  -3.826  1.00  2.65           O  
ATOM     51  H   SER A   5       8.824   5.594  -3.957  1.00  2.65           H  
ATOM     52  HA  SER A   5      10.957   7.429  -3.616  1.00  2.65           H  
ATOM     53 1HB  SER A   5       9.374   9.106  -4.310  1.00  2.65           H  
ATOM     54 2HB  SER A   5       9.091   7.658  -5.261  1.00  2.65           H  
ATOM     55  HG  SER A   5       7.729   8.182  -2.869  1.00  2.65           H  
ATOM     56  N   SER A   6       9.052   7.058  -1.049  1.00  1.97           N  
ATOM     57  CA  SER A   6       8.876   7.399   0.353  1.00  1.97           C  
ATOM     58  C   SER A   6      10.233   7.476   1.078  1.00  1.97           C  
ATOM     59  O   SER A   6      10.328   8.050   2.163  1.00  1.97           O  
ATOM     60  CB  SER A   6       7.957   6.385   1.022  1.00  1.97           C  
ATOM     61  OG  SER A   6       8.519   5.112   1.031  1.00  1.97           O  
ATOM     62  H   SER A   6       8.619   6.197  -1.386  1.00  1.97           H  
ATOM     63  HA  SER A   6       8.399   8.379   0.409  1.00  1.97           H  
ATOM     64 1HB  SER A   6       7.761   6.697   2.043  1.00  1.97           H  
ATOM     65 2HB  SER A   6       7.000   6.362   0.500  1.00  1.97           H  
ATOM     66  HG  SER A   6       8.350   4.753   0.143  1.00  1.97           H  
ATOM     67  N   TYR A   7      11.287   6.894   0.492  1.00  1.52           N  
ATOM     68  CA  TYR A   7      12.614   7.001   1.075  1.00  1.52           C  
ATOM     69  C   TYR A   7      13.501   7.932   0.238  1.00  1.52           C  
ATOM     70  O   TYR A   7      13.826   7.646  -0.918  1.00  1.52           O  
ATOM     71  CB  TYR A   7      13.289   5.653   1.206  1.00  1.52           C  
ATOM     72  CG  TYR A   7      12.634   4.685   2.156  1.00  1.52           C  
ATOM     73  CD1 TYR A   7      11.836   3.694   1.653  1.00  1.52           C  
ATOM     74  CD2 TYR A   7      12.851   4.778   3.527  1.00  1.52           C  
ATOM     75  CE1 TYR A   7      11.267   2.777   2.488  1.00  1.52           C  
ATOM     76  CE2 TYR A   7      12.268   3.856   4.379  1.00  1.52           C  
ATOM     77  CZ  TYR A   7      11.476   2.849   3.861  1.00  1.52           C  
ATOM     78  OH  TYR A   7      10.884   1.922   4.715  1.00  1.52           O  
ATOM     79  H   TYR A   7      11.172   6.391  -0.388  1.00  1.52           H  
ATOM     80  HA  TYR A   7      12.526   7.435   2.065  1.00  1.52           H  
ATOM     81 1HB  TYR A   7      13.331   5.180   0.221  1.00  1.52           H  
ATOM     82 2HB  TYR A   7      14.306   5.806   1.529  1.00  1.52           H  
ATOM     83  HD1 TYR A   7      11.667   3.633   0.578  1.00  1.52           H  
ATOM     84  HD2 TYR A   7      13.485   5.572   3.924  1.00  1.52           H  
ATOM     85  HE1 TYR A   7      10.660   2.004   2.063  1.00  1.52           H  
ATOM     86  HE2 TYR A   7      12.438   3.920   5.454  1.00  1.52           H  
ATOM     87  HH  TYR A   7      11.165   2.105   5.619  1.00  1.52           H  
ATOM     88  N   ARG A   8      13.899   9.047   0.831  1.00  1.26           N  
ATOM     89  CA  ARG A   8      14.733  10.039   0.170  1.00  1.26           C  
ATOM     90  C   ARG A   8      16.185   9.652   0.328  1.00  1.26           C  
ATOM     91  O   ARG A   8      16.662   9.439   1.445  1.00  1.26           O  
ATOM     92  CB  ARG A   8      14.521  11.423   0.758  1.00  1.26           C  
ATOM     93  CG  ARG A   8      15.357  12.526   0.102  1.00  1.26           C  
ATOM     94  CD  ARG A   8      15.011  13.890   0.607  1.00  1.26           C  
ATOM     95  NE  ARG A   8      15.318  14.062   2.034  1.00  1.26           N  
ATOM     96  CZ  ARG A   8      16.523  14.437   2.527  1.00  1.26           C  
ATOM     97  NH1 ARG A   8      17.533  14.657   1.710  1.00  1.26           N  
ATOM     98  NH2 ARG A   8      16.688  14.591   3.831  1.00  1.26           N  
ATOM     99  H   ARG A   8      13.619   9.201   1.791  1.00  1.26           H  
ATOM    100  HA  ARG A   8      14.484  10.061  -0.892  1.00  1.26           H  
ATOM    101 1HB  ARG A   8      13.471  11.699   0.663  1.00  1.26           H  
ATOM    102 2HB  ARG A   8      14.758  11.404   1.824  1.00  1.26           H  
ATOM    103 1HG  ARG A   8      16.415  12.345   0.312  1.00  1.26           H  
ATOM    104 2HG  ARG A   8      15.198  12.507  -0.976  1.00  1.26           H  
ATOM    105 1HD  ARG A   8      15.575  14.635   0.047  1.00  1.26           H  
ATOM    106 2HD  ARG A   8      13.945  14.066   0.467  1.00  1.26           H  
ATOM    107  HE  ARG A   8      14.567  13.906   2.696  1.00  1.26           H  
ATOM    108 1HH1 ARG A   8      17.411  14.542   0.713  1.00  1.26           H  
ATOM    109 2HH1 ARG A   8      18.428  14.943   2.080  1.00  1.26           H  
ATOM    110 1HH2 ARG A   8      15.913  14.436   4.462  1.00  1.26           H  
ATOM    111 2HH2 ARG A   8      17.585  14.877   4.196  1.00  1.26           H  
ATOM    112  N   VAL A   9      16.906   9.558  -0.776  1.00  1.12           N  
ATOM    113  CA  VAL A   9      18.277   9.101  -0.667  1.00  1.12           C  
ATOM    114  C   VAL A   9      19.285  10.243  -0.812  1.00  1.12           C  
ATOM    115  O   VAL A   9      19.486  10.825  -1.884  1.00  1.12           O  
ATOM    116  CB  VAL A   9      18.475   7.986  -1.700  1.00  1.12           C  
ATOM    117  CG1 VAL A   9      19.814   7.470  -1.648  1.00  1.12           C  
ATOM    118  CG2 VAL A   9      17.494   6.890  -1.402  1.00  1.12           C  
ATOM    119  H   VAL A   9      16.496   9.757  -1.679  1.00  1.12           H  
ATOM    120  HA  VAL A   9      18.420   8.660   0.319  1.00  1.12           H  
ATOM    121  HB  VAL A   9      18.308   8.376  -2.704  1.00  1.12           H  
ATOM    122 1HG1 VAL A   9      19.922   6.674  -2.362  1.00  1.12           H  
ATOM    123 2HG1 VAL A   9      20.508   8.274  -1.872  1.00  1.12           H  
ATOM    124 3HG1 VAL A   9      19.989   7.081  -0.667  1.00  1.12           H  
ATOM    125 1HG2 VAL A   9      17.627   6.097  -2.119  1.00  1.12           H  
ATOM    126 2HG2 VAL A   9      17.677   6.516  -0.407  1.00  1.12           H  
ATOM    127 3HG2 VAL A   9      16.474   7.268  -1.463  1.00  1.12           H  
ATOM    128  N   ALA A  10      19.917  10.580   0.305  1.00  1.06           N  
ATOM    129  CA  ALA A  10      20.816  11.716   0.379  1.00  1.06           C  
ATOM    130  C   ALA A  10      22.194  11.324  -0.089  1.00  1.06           C  
ATOM    131  O   ALA A  10      23.083  11.061   0.729  1.00  1.06           O  
ATOM    132  CB  ALA A  10      20.877  12.277   1.788  1.00  1.06           C  
ATOM    133  H   ALA A  10      19.767  10.041   1.157  1.00  1.06           H  
ATOM    134  HA  ALA A  10      20.437  12.488  -0.289  1.00  1.06           H  
ATOM    135 1HB  ALA A  10      21.534  13.143   1.807  1.00  1.06           H  
ATOM    136 2HB  ALA A  10      19.877  12.571   2.106  1.00  1.06           H  
ATOM    137 3HB  ALA A  10      21.258  11.531   2.465  1.00  1.06           H  
ATOM    138  N   GLU A  11      22.377  11.302  -1.404  1.00  1.05           N  
ATOM    139  CA  GLU A  11      23.631  10.842  -2.005  1.00  1.05           C  
ATOM    140  C   GLU A  11      24.816  11.653  -1.494  1.00  1.05           C  
ATOM    141  O   GLU A  11      25.902  11.112  -1.271  1.00  1.05           O  
ATOM    142  CB  GLU A  11      23.553  10.951  -3.528  1.00  1.05           C  
ATOM    143  CG  GLU A  11      22.601   9.968  -4.192  1.00  1.05           C  
ATOM    144  CD  GLU A  11      22.473  10.209  -5.686  1.00  1.05           C  
ATOM    145  OE1 GLU A  11      23.043  11.164  -6.152  1.00  1.05           O  
ATOM    146  OE2 GLU A  11      21.806   9.454  -6.357  1.00  1.05           O  
ATOM    147  H   GLU A  11      21.562  11.522  -1.983  1.00  1.05           H  
ATOM    148  HA  GLU A  11      23.800   9.812  -1.739  1.00  1.05           H  
ATOM    149 1HB  GLU A  11      23.242  11.960  -3.803  1.00  1.05           H  
ATOM    150 2HB  GLU A  11      24.545  10.790  -3.951  1.00  1.05           H  
ATOM    151 1HG  GLU A  11      22.981   8.970  -4.028  1.00  1.05           H  
ATOM    152 2HG  GLU A  11      21.619  10.040  -3.720  1.00  1.05           H  
ATOM    153  N   ASP A  12      24.600  12.944  -1.271  1.00  1.05           N  
ATOM    154  CA  ASP A  12      25.641  13.841  -0.781  1.00  1.05           C  
ATOM    155  C   ASP A  12      26.123  13.501   0.637  1.00  1.05           C  
ATOM    156  O   ASP A  12      27.234  13.871   1.023  1.00  1.05           O  
ATOM    157  CB  ASP A  12      25.139  15.285  -0.794  1.00  1.05           C  
ATOM    158  CG  ASP A  12      24.995  15.871  -2.201  1.00  1.05           C  
ATOM    159  OD1 ASP A  12      25.478  15.275  -3.136  1.00  1.05           O  
ATOM    160  OD2 ASP A  12      24.396  16.911  -2.323  1.00  1.05           O  
ATOM    161  H   ASP A  12      23.680  13.311  -1.465  1.00  1.05           H  
ATOM    162  HA  ASP A  12      26.495  13.765  -1.454  1.00  1.05           H  
ATOM    163 1HB  ASP A  12      24.172  15.335  -0.292  1.00  1.05           H  
ATOM    164 2HB  ASP A  12      25.830  15.909  -0.226  1.00  1.05           H  
ATOM    165  N   ALA A  13      25.258  12.868   1.438  1.00  1.05           N  
ATOM    166  CA  ALA A  13      25.569  12.544   2.827  1.00  1.05           C  
ATOM    167  C   ALA A  13      25.721  11.047   3.059  1.00  1.05           C  
ATOM    168  O   ALA A  13      26.241  10.625   4.091  1.00  1.05           O  
ATOM    169  CB  ALA A  13      24.472  13.063   3.737  1.00  1.05           C  
ATOM    170  H   ALA A  13      24.371  12.549   1.067  1.00  1.05           H  
ATOM    171  HA  ALA A  13      26.512  13.024   3.083  1.00  1.05           H  
ATOM    172 1HB  ALA A  13      24.721  12.843   4.774  1.00  1.05           H  
ATOM    173 2HB  ALA A  13      24.367  14.137   3.610  1.00  1.05           H  
ATOM    174 3HB  ALA A  13      23.533  12.572   3.483  1.00  1.05           H  
ATOM    175  N   ARG A  14      25.268  10.247   2.097  1.00  1.05           N  
ATOM    176  CA  ARG A  14      25.169   8.795   2.231  1.00  1.05           C  
ATOM    177  C   ARG A  14      24.242   8.412   3.389  1.00  1.05           C  
ATOM    178  O   ARG A  14      24.542   7.523   4.187  1.00  1.05           O  
ATOM    179  CB  ARG A  14      26.528   8.126   2.403  1.00  1.05           C  
ATOM    180  CG  ARG A  14      27.486   8.281   1.214  1.00  1.05           C  
ATOM    181  CD  ARG A  14      26.904   7.612   0.028  1.00  1.05           C  
ATOM    182  NE  ARG A  14      27.864   7.304  -1.029  1.00  1.05           N  
ATOM    183  CZ  ARG A  14      28.116   8.051  -2.128  1.00  1.05           C  
ATOM    184  NH1 ARG A  14      27.503   9.196  -2.353  1.00  1.05           N  
ATOM    185  NH2 ARG A  14      29.001   7.615  -3.007  1.00  1.05           N  
ATOM    186  H   ARG A  14      24.882  10.664   1.258  1.00  1.05           H  
ATOM    187  HA  ARG A  14      24.749   8.413   1.311  1.00  1.05           H  
ATOM    188 1HB  ARG A  14      27.032   8.488   3.291  1.00  1.05           H  
ATOM    189 2HB  ARG A  14      26.372   7.055   2.542  1.00  1.05           H  
ATOM    190 1HG  ARG A  14      27.618   9.341   0.983  1.00  1.05           H  
ATOM    191 2HG  ARG A  14      28.449   7.826   1.445  1.00  1.05           H  
ATOM    192 1HD  ARG A  14      26.463   6.679   0.357  1.00  1.05           H  
ATOM    193 2HD  ARG A  14      26.135   8.261  -0.391  1.00  1.05           H  
ATOM    194  HE  ARG A  14      28.371   6.431  -0.944  1.00  1.05           H  
ATOM    195 1HH1 ARG A  14      26.812   9.583  -1.700  1.00  1.05           H  
ATOM    196 2HH1 ARG A  14      27.719   9.725  -3.182  1.00  1.05           H  
ATOM    197 1HH2 ARG A  14      29.473   6.730  -2.854  1.00  1.05           H  
ATOM    198 2HH2 ARG A  14      29.197   8.155  -3.834  1.00  1.05           H  
ATOM    199  N   GLU A  15      23.092   9.090   3.443  1.00  1.07           N  
ATOM    200  CA  GLU A  15      22.051   8.853   4.456  1.00  1.07           C  
ATOM    201  C   GLU A  15      20.694   8.657   3.790  1.00  1.07           C  
ATOM    202  O   GLU A  15      20.432   9.275   2.759  1.00  1.07           O  
ATOM    203  CB  GLU A  15      21.953  10.054   5.405  1.00  1.07           C  
ATOM    204  CG  GLU A  15      23.196  10.330   6.249  1.00  1.07           C  
ATOM    205  CD  GLU A  15      23.057  11.564   7.134  1.00  1.07           C  
ATOM    206  OE1 GLU A  15      22.336  12.467   6.758  1.00  1.07           O  
ATOM    207  OE2 GLU A  15      23.653  11.594   8.187  1.00  1.07           O  
ATOM    208  H   GLU A  15      22.955   9.803   2.726  1.00  1.07           H  
ATOM    209  HA  GLU A  15      22.298   7.952   5.019  1.00  1.07           H  
ATOM    210 1HB  GLU A  15      21.761  10.949   4.822  1.00  1.07           H  
ATOM    211 2HB  GLU A  15      21.106   9.914   6.073  1.00  1.07           H  
ATOM    212 1HG  GLU A  15      23.400   9.462   6.873  1.00  1.07           H  
ATOM    213 2HG  GLU A  15      24.044  10.465   5.587  1.00  1.07           H  
ATOM    214  N   VAL A  16      19.814   7.838   4.366  1.00  1.13           N  
ATOM    215  CA  VAL A  16      18.489   7.727   3.758  1.00  1.13           C  
ATOM    216  C   VAL A  16      17.414   8.160   4.736  1.00  1.13           C  
ATOM    217  O   VAL A  16      17.465   7.810   5.908  1.00  1.13           O  
ATOM    218  CB  VAL A  16      18.232   6.308   3.247  1.00  1.13           C  
ATOM    219  CG1 VAL A  16      16.880   6.234   2.651  1.00  1.13           C  
ATOM    220  CG2 VAL A  16      19.252   5.956   2.249  1.00  1.13           C  
ATOM    221  H   VAL A  16      20.041   7.289   5.203  1.00  1.13           H  
ATOM    222  HA  VAL A  16      18.438   8.392   2.898  1.00  1.13           H  
ATOM    223  HB  VAL A  16      18.279   5.605   4.060  1.00  1.13           H  
ATOM    224 1HG1 VAL A  16      16.748   5.264   2.293  1.00  1.13           H  
ATOM    225 2HG1 VAL A  16      16.119   6.466   3.385  1.00  1.13           H  
ATOM    226 3HG1 VAL A  16      16.805   6.931   1.824  1.00  1.13           H  
ATOM    227 1HG2 VAL A  16      19.053   4.970   1.897  1.00  1.13           H  
ATOM    228 2HG2 VAL A  16      19.204   6.654   1.434  1.00  1.13           H  
ATOM    229 3HG2 VAL A  16      20.232   5.990   2.708  1.00  1.13           H  
ATOM    230  N   TYR A  17      16.458   8.959   4.275  1.00  1.22           N  
ATOM    231  CA  TYR A  17      15.404   9.409   5.177  1.00  1.22           C  
ATOM    232  C   TYR A  17      14.013   9.002   4.732  1.00  1.22           C  
ATOM    233  O   TYR A  17      13.714   8.993   3.541  1.00  1.22           O  
ATOM    234  CB  TYR A  17      15.457  10.920   5.315  1.00  1.22           C  
ATOM    235  CG  TYR A  17      16.690  11.438   5.999  1.00  1.22           C  
ATOM    236  CD1 TYR A  17      17.873  11.639   5.285  1.00  1.22           C  
ATOM    237  CD2 TYR A  17      16.627  11.747   7.342  1.00  1.22           C  
ATOM    238  CE1 TYR A  17      18.980  12.148   5.935  1.00  1.22           C  
ATOM    239  CE2 TYR A  17      17.722  12.256   7.982  1.00  1.22           C  
ATOM    240  CZ  TYR A  17      18.896  12.461   7.291  1.00  1.22           C  
ATOM    241  OH  TYR A  17      19.983  12.991   7.955  1.00  1.22           O  
ATOM    242  H   TYR A  17      16.459   9.231   3.292  1.00  1.22           H  
ATOM    243  HA  TYR A  17      15.583   8.959   6.139  1.00  1.22           H  
ATOM    244 1HB  TYR A  17      15.395  11.377   4.327  1.00  1.22           H  
ATOM    245 2HB  TYR A  17      14.585  11.252   5.888  1.00  1.22           H  
ATOM    246  HD1 TYR A  17      17.924  11.399   4.220  1.00  1.22           H  
ATOM    247  HD2 TYR A  17      15.696  11.591   7.893  1.00  1.22           H  
ATOM    248  HE1 TYR A  17      19.911  12.314   5.392  1.00  1.22           H  
ATOM    249  HE2 TYR A  17      17.663  12.505   9.042  1.00  1.22           H  
ATOM    250  HH  TYR A  17      20.806  12.851   7.433  1.00  1.22           H  
ATOM    251  N   ASP A  18      13.140   8.691   5.684  1.00  1.31           N  
ATOM    252  CA  ASP A  18      11.767   8.369   5.283  1.00  1.31           C  
ATOM    253  C   ASP A  18      10.912   9.643   5.250  1.00  1.31           C  
ATOM    254  O   ASP A  18      11.388  10.735   5.578  1.00  1.31           O  
ATOM    255  CB  ASP A  18      11.117   7.302   6.190  1.00  1.31           C  
ATOM    256  CG  ASP A  18      10.796   7.781   7.608  1.00  1.31           C  
ATOM    257  OD1 ASP A  18      10.828   8.981   7.813  1.00  1.31           O  
ATOM    258  OD2 ASP A  18      10.491   6.972   8.466  1.00  1.31           O  
ATOM    259  H   ASP A  18      13.445   8.711   6.660  1.00  1.31           H  
ATOM    260  HA  ASP A  18      11.786   7.956   4.275  1.00  1.31           H  
ATOM    261 1HB  ASP A  18      10.202   6.937   5.721  1.00  1.31           H  
ATOM    262 2HB  ASP A  18      11.791   6.450   6.265  1.00  1.31           H  
ATOM    263  N   GLU A  19       9.619   9.481   4.968  1.00  1.37           N  
ATOM    264  CA  GLU A  19       8.655  10.583   4.893  1.00  1.37           C  
ATOM    265  C   GLU A  19       8.441  11.333   6.208  1.00  1.37           C  
ATOM    266  O   GLU A  19       7.914  12.447   6.207  1.00  1.37           O  
ATOM    267  CB  GLU A  19       7.299  10.075   4.393  1.00  1.37           C  
ATOM    268  CG  GLU A  19       7.282   9.679   2.937  1.00  1.37           C  
ATOM    269  CD  GLU A  19       5.946   9.145   2.445  1.00  1.37           C  
ATOM    270  OE1 GLU A  19       5.076   8.920   3.250  1.00  1.37           O  
ATOM    271  OE2 GLU A  19       5.801   8.984   1.251  1.00  1.37           O  
ATOM    272  H   GLU A  19       9.303   8.554   4.726  1.00  1.37           H  
ATOM    273  HA  GLU A  19       9.036  11.300   4.165  1.00  1.37           H  
ATOM    274 1HB  GLU A  19       7.001   9.207   4.982  1.00  1.37           H  
ATOM    275 2HB  GLU A  19       6.545  10.847   4.545  1.00  1.37           H  
ATOM    276 1HG  GLU A  19       7.567  10.537   2.330  1.00  1.37           H  
ATOM    277 2HG  GLU A  19       8.035   8.924   2.809  1.00  1.37           H  
ATOM    278  N   ASN A  20       8.769  10.695   7.330  1.00  1.35           N  
ATOM    279  CA  ASN A  20       8.566  11.271   8.641  1.00  1.35           C  
ATOM    280  C   ASN A  20       9.854  11.898   9.174  1.00  1.35           C  
ATOM    281  O   ASN A  20       9.894  12.377  10.310  1.00  1.35           O  
ATOM    282  CB  ASN A  20       8.046  10.205   9.582  1.00  1.35           C  
ATOM    283  CG  ASN A  20       6.640   9.765   9.229  1.00  1.35           C  
ATOM    284  OD1 ASN A  20       5.798  10.595   8.864  1.00  1.35           O  
ATOM    285  ND2 ASN A  20       6.367   8.485   9.327  1.00  1.35           N  
ATOM    286  H   ASN A  20       9.262   9.805   7.287  1.00  1.35           H  
ATOM    287  HA  ASN A  20       7.825  12.066   8.562  1.00  1.35           H  
ATOM    288 1HB  ASN A  20       8.711   9.336   9.535  1.00  1.35           H  
ATOM    289 2HB  ASN A  20       8.064  10.576  10.605  1.00  1.35           H  
ATOM    290 1HD2 ASN A  20       5.451   8.151   9.102  1.00  1.35           H  
ATOM    291 2HD2 ASN A  20       7.071   7.837   9.622  1.00  1.35           H  
ATOM    292  N   GLY A  21      10.896  11.934   8.338  1.00  1.27           N  
ATOM    293  CA  GLY A  21      12.174  12.515   8.716  1.00  1.27           C  
ATOM    294  C   GLY A  21      13.089  11.570   9.496  1.00  1.27           C  
ATOM    295  O   GLY A  21      14.095  12.011  10.058  1.00  1.27           O  
ATOM    296  H   GLY A  21      10.824  11.515   7.409  1.00  1.27           H  
ATOM    297 1HA  GLY A  21      12.687  12.834   7.809  1.00  1.27           H  
ATOM    298 2HA  GLY A  21      11.995  13.412   9.305  1.00  1.27           H  
ATOM    299  N   ASN A  22      12.762  10.281   9.557  1.00  1.14           N  
ATOM    300  CA  ASN A  22      13.609   9.370  10.317  1.00  1.14           C  
ATOM    301  C   ASN A  22      14.795   9.013   9.459  1.00  1.14           C  
ATOM    302  O   ASN A  22      14.681   8.958   8.238  1.00  1.14           O  
ATOM    303  CB  ASN A  22      12.866   8.120  10.718  1.00  1.14           C  
ATOM    304  CG  ASN A  22      11.767   8.370  11.711  1.00  1.14           C  
ATOM    305  OD1 ASN A  22      11.962   9.004  12.762  1.00  1.14           O  
ATOM    306  ND2 ASN A  22      10.596   7.895  11.380  1.00  1.14           N  
ATOM    307  H   ASN A  22      11.935   9.919   9.064  1.00  1.14           H  
ATOM    308  HA  ASN A  22      13.978   9.876  11.210  1.00  1.14           H  
ATOM    309 1HB  ASN A  22      12.448   7.653   9.840  1.00  1.14           H  
ATOM    310 2HB  ASN A  22      13.571   7.411  11.150  1.00  1.14           H  
ATOM    311 1HD2 ASN A  22       9.811   8.025  11.981  1.00  1.14           H  
ATOM    312 2HD2 ASN A  22      10.484   7.411  10.478  1.00  1.14           H  
ATOM    313  N   ILE A  23      15.922   8.708  10.083  1.00  1.01           N  
ATOM    314  CA  ILE A  23      17.101   8.352   9.307  1.00  1.01           C  
ATOM    315  C   ILE A  23      17.420   6.882   9.371  1.00  1.01           C  
ATOM    316  O   ILE A  23      17.364   6.258  10.434  1.00  1.01           O  
ATOM    317  CB  ILE A  23      18.353   9.085   9.811  1.00  1.01           C  
ATOM    318  CG1 ILE A  23      19.539   8.796   8.879  1.00  1.01           C  
ATOM    319  CG2 ILE A  23      18.678   8.622  11.204  1.00  1.01           C  
ATOM    320  CD1 ILE A  23      20.709   9.672   9.102  1.00  1.01           C  
ATOM    321  H   ILE A  23      15.972   8.752  11.092  1.00  1.01           H  
ATOM    322  HA  ILE A  23      16.934   8.621   8.266  1.00  1.01           H  
ATOM    323  HB  ILE A  23      18.177  10.150   9.816  1.00  1.01           H  
ATOM    324 1HG1 ILE A  23      19.877   7.776   9.036  1.00  1.01           H  
ATOM    325 2HG1 ILE A  23      19.215   8.908   7.839  1.00  1.01           H  
ATOM    326 1HG2 ILE A  23      19.566   9.141  11.561  1.00  1.01           H  
ATOM    327 2HG2 ILE A  23      17.840   8.836  11.864  1.00  1.01           H  
ATOM    328 3HG2 ILE A  23      18.869   7.546  11.191  1.00  1.01           H  
ATOM    329 1HD1 ILE A  23      21.495   9.390   8.419  1.00  1.01           H  
ATOM    330 2HD1 ILE A  23      20.441  10.702   8.938  1.00  1.01           H  
ATOM    331 3HD1 ILE A  23      21.064   9.551  10.121  1.00  1.01           H  
ATOM    332  N   ILE A  24      17.779   6.351   8.220  1.00  0.90           N  
ATOM    333  CA  ILE A  24      18.211   4.995   8.097  1.00  0.90           C  
ATOM    334  C   ILE A  24      19.723   4.979   7.883  1.00  0.90           C  
ATOM    335  O   ILE A  24      20.278   5.554   6.928  1.00  0.90           O  
ATOM    336  CB  ILE A  24      17.519   4.290   6.932  1.00  0.90           C  
ATOM    337  CG1 ILE A  24      15.992   4.246   7.140  1.00  0.90           C  
ATOM    338  CG2 ILE A  24      18.087   2.926   6.800  1.00  0.90           C  
ATOM    339  CD1 ILE A  24      15.248   5.419   6.488  1.00  0.90           C  
ATOM    340  H   ILE A  24      17.754   6.930   7.393  1.00  0.90           H  
ATOM    341  HA  ILE A  24      17.982   4.462   9.017  1.00  0.90           H  
ATOM    342  HB  ILE A  24      17.698   4.840   6.031  1.00  0.90           H  
ATOM    343 1HG1 ILE A  24      15.607   3.315   6.737  1.00  0.90           H  
ATOM    344 2HG1 ILE A  24      15.784   4.265   8.211  1.00  0.90           H  
ATOM    345 1HG2 ILE A  24      17.635   2.429   5.979  1.00  0.90           H  
ATOM    346 2HG2 ILE A  24      19.153   2.993   6.637  1.00  0.90           H  
ATOM    347 3HG2 ILE A  24      17.894   2.375   7.717  1.00  0.90           H  
ATOM    348 1HD1 ILE A  24      14.181   5.329   6.678  1.00  0.90           H  
ATOM    349 2HD1 ILE A  24      15.605   6.361   6.904  1.00  0.90           H  
ATOM    350 3HD1 ILE A  24      15.428   5.407   5.419  1.00  0.90           H  
ATOM    351  N   ASN A  25      20.397   4.302   8.792  1.00  0.84           N  
ATOM    352  CA  ASN A  25      21.845   4.242   8.792  1.00  0.84           C  
ATOM    353  C   ASN A  25      22.379   3.115   7.919  1.00  0.84           C  
ATOM    354  O   ASN A  25      22.769   2.045   8.411  1.00  0.84           O  
ATOM    355  CB  ASN A  25      22.354   4.142  10.211  1.00  0.84           C  
ATOM    356  CG  ASN A  25      22.102   5.418  11.012  1.00  0.84           C  
ATOM    357  OD1 ASN A  25      22.301   6.541  10.533  1.00  0.84           O  
ATOM    358  ND2 ASN A  25      21.652   5.253  12.228  1.00  0.84           N  
ATOM    359  H   ASN A  25      19.884   3.845   9.532  1.00  0.84           H  
ATOM    360  HA  ASN A  25      22.224   5.173   8.368  1.00  0.84           H  
ATOM    361 1HB  ASN A  25      21.870   3.306  10.715  1.00  0.84           H  
ATOM    362 2HB  ASN A  25      23.426   3.942  10.196  1.00  0.84           H  
ATOM    363 1HD2 ASN A  25      21.460   6.050  12.803  1.00  0.84           H  
ATOM    364 2HD2 ASN A  25      21.497   4.332  12.585  1.00  0.84           H  
ATOM    365  N   LEU A  26      22.348   3.350   6.614  1.00  0.79           N  
ATOM    366  CA  LEU A  26      22.831   2.351   5.662  1.00  0.79           C  
ATOM    367  C   LEU A  26      24.354   2.419   5.556  1.00  0.79           C  
ATOM    368  O   LEU A  26      24.942   3.488   5.714  1.00  0.79           O  
ATOM    369  CB  LEU A  26      22.270   2.556   4.249  1.00  0.79           C  
ATOM    370  CG  LEU A  26      20.768   2.471   4.033  1.00  0.79           C  
ATOM    371  CD1 LEU A  26      20.510   2.639   2.565  1.00  0.79           C  
ATOM    372  CD2 LEU A  26      20.229   1.157   4.540  1.00  0.79           C  
ATOM    373  H   LEU A  26      21.966   4.247   6.310  1.00  0.79           H  
ATOM    374  HA  LEU A  26      22.551   1.358   6.009  1.00  0.79           H  
ATOM    375 1HB  LEU A  26      22.581   3.543   3.912  1.00  0.79           H  
ATOM    376 2HB  LEU A  26      22.736   1.834   3.591  1.00  0.79           H  
ATOM    377  HG  LEU A  26      20.279   3.296   4.554  1.00  0.79           H  
ATOM    378 1HD1 LEU A  26      19.463   2.606   2.387  1.00  0.79           H  
ATOM    379 2HD1 LEU A  26      20.907   3.582   2.232  1.00  0.79           H  
ATOM    380 3HD1 LEU A  26      20.993   1.829   2.020  1.00  0.79           H  
ATOM    381 1HD2 LEU A  26      19.156   1.109   4.377  1.00  0.79           H  
ATOM    382 2HD2 LEU A  26      20.704   0.332   4.025  1.00  0.79           H  
ATOM    383 3HD2 LEU A  26      20.437   1.088   5.592  1.00  0.79           H  
ATOM    384  N   THR A  27      24.983   1.284   5.265  1.00  0.76           N  
ATOM    385  CA  THR A  27      26.411   1.241   4.990  1.00  0.76           C  
ATOM    386  C   THR A  27      26.625   1.702   3.575  1.00  0.76           C  
ATOM    387  O   THR A  27      25.663   1.794   2.815  1.00  0.76           O  
ATOM    388  CB  THR A  27      26.972  -0.178   5.151  1.00  0.76           C  
ATOM    389  OG1 THR A  27      26.291  -1.049   4.219  1.00  0.76           O  
ATOM    390  CG2 THR A  27      26.772  -0.684   6.572  1.00  0.76           C  
ATOM    391  H   THR A  27      24.450   0.414   5.199  1.00  0.76           H  
ATOM    392  HA  THR A  27      26.932   1.920   5.666  1.00  0.76           H  
ATOM    393  HB  THR A  27      28.034  -0.174   4.917  1.00  0.76           H  
ATOM    394  HG1 THR A  27      25.361  -1.167   4.558  1.00  0.76           H  
ATOM    395 1HG2 THR A  27      27.171  -1.694   6.660  1.00  0.76           H  
ATOM    396 2HG2 THR A  27      27.288  -0.025   7.268  1.00  0.76           H  
ATOM    397 3HG2 THR A  27      25.708  -0.694   6.803  1.00  0.76           H  
ATOM    398  N   SER A  28      27.872   1.944   3.188  1.00  0.74           N  
ATOM    399  CA  SER A  28      28.125   2.387   1.827  1.00  0.74           C  
ATOM    400  C   SER A  28      27.625   1.377   0.798  1.00  0.74           C  
ATOM    401  O   SER A  28      27.030   1.761  -0.205  1.00  0.74           O  
ATOM    402  CB  SER A  28      29.609   2.628   1.634  1.00  0.74           C  
ATOM    403  OG  SER A  28      30.052   3.697   2.428  1.00  0.74           O  
ATOM    404  H   SER A  28      28.634   1.847   3.843  1.00  0.74           H  
ATOM    405  HA  SER A  28      27.593   3.327   1.668  1.00  0.74           H  
ATOM    406 1HB  SER A  28      30.160   1.725   1.892  1.00  0.74           H  
ATOM    407 2HB  SER A  28      29.806   2.843   0.584  1.00  0.74           H  
ATOM    408  HG  SER A  28      30.996   3.782   2.257  1.00  0.74           H  
ATOM    409  N   LYS A  29      27.811   0.079   1.059  1.00  0.72           N  
ATOM    410  CA  LYS A  29      27.368  -0.910   0.084  1.00  0.72           C  
ATOM    411  C   LYS A  29      25.849  -0.991   0.054  1.00  0.72           C  
ATOM    412  O   LYS A  29      25.260  -1.082  -1.026  1.00  0.72           O  
ATOM    413  CB  LYS A  29      27.991  -2.274   0.381  1.00  0.72           C  
ATOM    414  CG  LYS A  29      29.507  -2.301   0.188  1.00  0.72           C  
ATOM    415  CD  LYS A  29      29.874  -2.147  -1.283  1.00  0.72           C  
ATOM    416  CE  LYS A  29      31.383  -2.188  -1.516  1.00  0.72           C  
ATOM    417  NZ  LYS A  29      32.076  -0.989  -0.981  1.00  0.72           N  
ATOM    418  H   LYS A  29      28.274  -0.206   1.909  1.00  0.72           H  
ATOM    419  HA  LYS A  29      27.702  -0.594  -0.906  1.00  0.72           H  
ATOM    420 1HB  LYS A  29      27.764  -2.568   1.407  1.00  0.72           H  
ATOM    421 2HB  LYS A  29      27.557  -3.027  -0.280  1.00  0.72           H  
ATOM    422 1HG  LYS A  29      29.959  -1.489   0.756  1.00  0.72           H  
ATOM    423 2HG  LYS A  29      29.906  -3.241   0.555  1.00  0.72           H  
ATOM    424 1HD  LYS A  29      29.427  -2.965  -1.841  1.00  0.72           H  
ATOM    425 2HD  LYS A  29      29.477  -1.211  -1.676  1.00  0.72           H  
ATOM    426 1HE  LYS A  29      31.794  -3.072  -1.044  1.00  0.72           H  
ATOM    427 2HE  LYS A  29      31.568  -2.236  -2.577  1.00  0.72           H  
ATOM    428 1HZ  LYS A  29      33.064  -1.064  -1.174  1.00  0.72           H  
ATOM    429 2HZ  LYS A  29      31.703  -0.162  -1.436  1.00  0.72           H  
ATOM    430 3HZ  LYS A  29      31.930  -0.928   0.014  1.00  0.72           H  
ATOM    431  N   GLU A  30      25.196  -0.896   1.220  1.00  0.70           N  
ATOM    432  CA  GLU A  30      23.733  -0.931   1.225  1.00  0.70           C  
ATOM    433  C   GLU A  30      23.172   0.287   0.504  1.00  0.70           C  
ATOM    434  O   GLU A  30      22.196   0.182  -0.243  1.00  0.70           O  
ATOM    435  CB  GLU A  30      23.202  -0.974   2.653  1.00  0.70           C  
ATOM    436  CG  GLU A  30      23.406  -2.274   3.395  1.00  0.70           C  
ATOM    437  CD  GLU A  30      23.153  -2.158   4.854  1.00  0.70           C  
ATOM    438  OE1 GLU A  30      23.624  -1.203   5.427  1.00  0.70           O  
ATOM    439  OE2 GLU A  30      22.498  -2.982   5.413  1.00  0.70           O  
ATOM    440  H   GLU A  30      25.701  -0.814   2.109  1.00  0.70           H  
ATOM    441  HA  GLU A  30      23.401  -1.824   0.696  1.00  0.70           H  
ATOM    442 1HB  GLU A  30      23.683  -0.198   3.228  1.00  0.70           H  
ATOM    443 2HB  GLU A  30      22.139  -0.767   2.637  1.00  0.70           H  
ATOM    444 1HG  GLU A  30      22.736  -3.031   2.977  1.00  0.70           H  
ATOM    445 2HG  GLU A  30      24.424  -2.600   3.250  1.00  0.70           H  
ATOM    446  N   PHE A  31      23.819   1.437   0.696  1.00  0.69           N  
ATOM    447  CA  PHE A  31      23.392   2.681   0.087  1.00  0.69           C  
ATOM    448  C   PHE A  31      23.507   2.562  -1.432  1.00  0.69           C  
ATOM    449  O   PHE A  31      22.571   2.895  -2.162  1.00  0.69           O  
ATOM    450  CB  PHE A  31      24.259   3.831   0.578  1.00  0.69           C  
ATOM    451  CG  PHE A  31      23.759   5.154   0.219  1.00  0.69           C  
ATOM    452  CD1 PHE A  31      22.832   5.756   1.042  1.00  0.69           C  
ATOM    453  CD2 PHE A  31      24.166   5.808  -0.912  1.00  0.69           C  
ATOM    454  CE1 PHE A  31      22.343   6.982   0.752  1.00  0.69           C  
ATOM    455  CE2 PHE A  31      23.664   7.046  -1.193  1.00  0.69           C  
ATOM    456  CZ  PHE A  31      22.757   7.622  -0.352  1.00  0.69           C  
ATOM    457  H   PHE A  31      24.619   1.459   1.327  1.00  0.69           H  
ATOM    458  HA  PHE A  31      22.353   2.869   0.343  1.00  0.69           H  
ATOM    459 1HB  PHE A  31      24.349   3.778   1.664  1.00  0.69           H  
ATOM    460 2HB  PHE A  31      25.265   3.724   0.165  1.00  0.69           H  
ATOM    461  HD1 PHE A  31      22.505   5.239   1.941  1.00  0.69           H  
ATOM    462  HD2 PHE A  31      24.901   5.332  -1.583  1.00  0.69           H  
ATOM    463  HE1 PHE A  31      21.622   7.459   1.402  1.00  0.69           H  
ATOM    464  HE2 PHE A  31      23.989   7.572  -2.076  1.00  0.69           H  
ATOM    465  HZ  PHE A  31      22.359   8.595  -0.564  1.00  0.69           H  
ATOM    466  N   ASP A  32      24.656   2.071  -1.914  1.00  0.69           N  
ATOM    467  CA  ASP A  32      24.858   1.907  -3.348  1.00  0.69           C  
ATOM    468  C   ASP A  32      23.875   0.892  -3.941  1.00  0.69           C  
ATOM    469  O   ASP A  32      23.377   1.086  -5.054  1.00  0.69           O  
ATOM    470  CB  ASP A  32      26.311   1.553  -3.640  1.00  0.69           C  
ATOM    471  CG  ASP A  32      27.253   2.775  -3.432  1.00  0.69           C  
ATOM    472  OD1 ASP A  32      26.752   3.876  -3.316  1.00  0.69           O  
ATOM    473  OD2 ASP A  32      28.447   2.595  -3.410  1.00  0.69           O  
ATOM    474  H   ASP A  32      25.410   1.817  -1.274  1.00  0.69           H  
ATOM    475  HA  ASP A  32      24.664   2.866  -3.821  1.00  0.69           H  
ATOM    476 1HB  ASP A  32      26.626   0.756  -2.960  1.00  0.69           H  
ATOM    477 2HB  ASP A  32      26.411   1.181  -4.660  1.00  0.69           H  
ATOM    478  N   LEU A  33      23.557  -0.170  -3.192  1.00  0.70           N  
ATOM    479  CA  LEU A  33      22.561  -1.132  -3.649  1.00  0.70           C  
ATOM    480  C   LEU A  33      21.217  -0.443  -3.794  1.00  0.70           C  
ATOM    481  O   LEU A  33      20.510  -0.637  -4.784  1.00  0.70           O  
ATOM    482  CB  LEU A  33      22.408  -2.305  -2.697  1.00  0.70           C  
ATOM    483  CG  LEU A  33      21.340  -3.293  -3.128  1.00  0.70           C  
ATOM    484  CD1 LEU A  33      21.719  -3.871  -4.479  1.00  0.70           C  
ATOM    485  CD2 LEU A  33      21.191  -4.370  -2.096  1.00  0.70           C  
ATOM    486  H   LEU A  33      24.020  -0.323  -2.296  1.00  0.70           H  
ATOM    487  HA  LEU A  33      22.859  -1.507  -4.624  1.00  0.70           H  
ATOM    488 1HB  LEU A  33      23.353  -2.820  -2.640  1.00  0.70           H  
ATOM    489 2HB  LEU A  33      22.154  -1.934  -1.706  1.00  0.70           H  
ATOM    490  HG  LEU A  33      20.395  -2.767  -3.232  1.00  0.70           H  
ATOM    491 1HD1 LEU A  33      20.965  -4.573  -4.814  1.00  0.70           H  
ATOM    492 2HD1 LEU A  33      21.813  -3.069  -5.212  1.00  0.70           H  
ATOM    493 3HD1 LEU A  33      22.664  -4.380  -4.371  1.00  0.70           H  
ATOM    494 1HD2 LEU A  33      20.438  -5.033  -2.406  1.00  0.70           H  
ATOM    495 2HD2 LEU A  33      22.110  -4.906  -2.003  1.00  0.70           H  
ATOM    496 3HD2 LEU A  33      20.918  -3.934  -1.133  1.00  0.70           H  
ATOM    497  N   LEU A  34      20.853   0.354  -2.794  1.00  0.73           N  
ATOM    498  CA  LEU A  34      19.603   1.082  -2.838  1.00  0.73           C  
ATOM    499  C   LEU A  34      19.550   1.953  -4.083  1.00  0.73           C  
ATOM    500  O   LEU A  34      18.548   1.940  -4.803  1.00  0.73           O  
ATOM    501  CB  LEU A  34      19.448   1.962  -1.603  1.00  0.73           C  
ATOM    502  CG  LEU A  34      18.213   2.761  -1.565  1.00  0.73           C  
ATOM    503  CD1 LEU A  34      17.056   1.845  -1.544  1.00  0.73           C  
ATOM    504  CD2 LEU A  34      18.232   3.615  -0.383  1.00  0.73           C  
ATOM    505  H   LEU A  34      21.458   0.456  -1.979  1.00  0.73           H  
ATOM    506  HA  LEU A  34      18.785   0.368  -2.877  1.00  0.73           H  
ATOM    507 1HB  LEU A  34      19.495   1.340  -0.720  1.00  0.73           H  
ATOM    508 2HB  LEU A  34      20.268   2.658  -1.563  1.00  0.73           H  
ATOM    509  HG  LEU A  34      18.154   3.372  -2.449  1.00  0.73           H  
ATOM    510 1HD1 LEU A  34      16.133   2.408  -1.518  1.00  0.73           H  
ATOM    511 2HD1 LEU A  34      17.083   1.225  -2.431  1.00  0.73           H  
ATOM    512 3HD1 LEU A  34      17.124   1.231  -0.671  1.00  0.73           H  
ATOM    513 1HD2 LEU A  34      17.323   4.201  -0.348  1.00  0.73           H  
ATOM    514 2HD2 LEU A  34      18.298   2.994   0.486  1.00  0.73           H  
ATOM    515 3HD2 LEU A  34      19.100   4.275  -0.431  1.00  0.73           H  
ATOM    516  N   LEU A  35      20.636   2.686  -4.363  1.00  0.77           N  
ATOM    517  CA  LEU A  35      20.665   3.539  -5.543  1.00  0.77           C  
ATOM    518  C   LEU A  35      20.515   2.716  -6.816  1.00  0.77           C  
ATOM    519  O   LEU A  35      19.768   3.099  -7.713  1.00  0.77           O  
ATOM    520  CB  LEU A  35      21.981   4.318  -5.620  1.00  0.77           C  
ATOM    521  CG  LEU A  35      22.198   5.399  -4.588  1.00  0.77           C  
ATOM    522  CD1 LEU A  35      23.610   5.930  -4.737  1.00  0.77           C  
ATOM    523  CD2 LEU A  35      21.191   6.486  -4.801  1.00  0.77           C  
ATOM    524  H   LEU A  35      21.434   2.661  -3.725  1.00  0.77           H  
ATOM    525  HA  LEU A  35      19.836   4.242  -5.482  1.00  0.77           H  
ATOM    526 1HB  LEU A  35      22.798   3.608  -5.523  1.00  0.77           H  
ATOM    527 2HB  LEU A  35      22.050   4.777  -6.601  1.00  0.77           H  
ATOM    528  HG  LEU A  35      22.087   4.988  -3.582  1.00  0.77           H  
ATOM    529 1HD1 LEU A  35      23.787   6.702  -4.026  1.00  0.77           H  
ATOM    530 2HD1 LEU A  35      24.327   5.122  -4.577  1.00  0.77           H  
ATOM    531 3HD1 LEU A  35      23.735   6.336  -5.739  1.00  0.77           H  
ATOM    532 1HD2 LEU A  35      21.350   7.269  -4.076  1.00  0.77           H  
ATOM    533 2HD2 LEU A  35      21.312   6.899  -5.794  1.00  0.77           H  
ATOM    534 3HD2 LEU A  35      20.186   6.082  -4.695  1.00  0.77           H  
ATOM    535  N   LEU A  36      21.154   1.540  -6.876  1.00  0.82           N  
ATOM    536  CA  LEU A  36      21.024   0.679  -8.048  1.00  0.82           C  
ATOM    537  C   LEU A  36      19.558   0.360  -8.261  1.00  0.82           C  
ATOM    538  O   LEU A  36      19.005   0.552  -9.348  1.00  0.82           O  
ATOM    539  CB  LEU A  36      21.790  -0.647  -7.828  1.00  0.82           C  
ATOM    540  CG  LEU A  36      21.863  -1.673  -9.006  1.00  0.82           C  
ATOM    541  CD1 LEU A  36      23.041  -2.577  -8.771  1.00  0.82           C  
ATOM    542  CD2 LEU A  36      20.577  -2.511  -9.076  1.00  0.82           C  
ATOM    543  H   LEU A  36      21.769   1.259  -6.113  1.00  0.82           H  
ATOM    544  HA  LEU A  36      21.412   1.200  -8.921  1.00  0.82           H  
ATOM    545 1HB  LEU A  36      22.810  -0.406  -7.527  1.00  0.82           H  
ATOM    546 2HB  LEU A  36      21.326  -1.172  -7.005  1.00  0.82           H  
ATOM    547  HG  LEU A  36      22.011  -1.146  -9.949  1.00  0.82           H  
ATOM    548 1HD1 LEU A  36      23.115  -3.295  -9.581  1.00  0.82           H  
ATOM    549 2HD1 LEU A  36      23.940  -1.977  -8.723  1.00  0.82           H  
ATOM    550 3HD1 LEU A  36      22.904  -3.103  -7.831  1.00  0.82           H  
ATOM    551 1HD2 LEU A  36      20.658  -3.227  -9.890  1.00  0.82           H  
ATOM    552 2HD2 LEU A  36      20.438  -3.045  -8.133  1.00  0.82           H  
ATOM    553 3HD2 LEU A  36      19.724  -1.860  -9.253  1.00  0.82           H  
ATOM    554  N   PHE A  37      18.918  -0.122  -7.208  1.00  0.88           N  
ATOM    555  CA  PHE A  37      17.532  -0.510  -7.307  1.00  0.88           C  
ATOM    556  C   PHE A  37      16.583   0.632  -7.641  1.00  0.88           C  
ATOM    557  O   PHE A  37      15.662   0.448  -8.428  1.00  0.88           O  
ATOM    558  CB  PHE A  37      17.081  -1.132  -6.019  1.00  0.88           C  
ATOM    559  CG  PHE A  37      17.476  -2.543  -5.790  1.00  0.88           C  
ATOM    560  CD1 PHE A  37      17.589  -3.445  -6.843  1.00  0.88           C  
ATOM    561  CD2 PHE A  37      17.710  -2.982  -4.512  1.00  0.88           C  
ATOM    562  CE1 PHE A  37      17.934  -4.759  -6.606  1.00  0.88           C  
ATOM    563  CE2 PHE A  37      18.052  -4.282  -4.268  1.00  0.88           C  
ATOM    564  CZ  PHE A  37      18.166  -5.179  -5.315  1.00  0.88           C  
ATOM    565  H   PHE A  37      19.419  -0.234  -6.324  1.00  0.88           H  
ATOM    566  HA  PHE A  37      17.451  -1.253  -8.099  1.00  0.88           H  
ATOM    567 1HB  PHE A  37      17.439  -0.531  -5.181  1.00  0.88           H  
ATOM    568 2HB  PHE A  37      16.039  -1.086  -6.026  1.00  0.88           H  
ATOM    569  HD1 PHE A  37      17.399  -3.105  -7.863  1.00  0.88           H  
ATOM    570  HD2 PHE A  37      17.618  -2.276  -3.688  1.00  0.88           H  
ATOM    571  HE1 PHE A  37      18.019  -5.459  -7.442  1.00  0.88           H  
ATOM    572  HE2 PHE A  37      18.229  -4.605  -3.247  1.00  0.88           H  
ATOM    573  HZ  PHE A  37      18.439  -6.211  -5.120  1.00  0.88           H  
ATOM    574  N   ILE A  38      16.792   1.810  -7.061  1.00  0.94           N  
ATOM    575  CA  ILE A  38      15.899   2.929  -7.342  1.00  0.94           C  
ATOM    576  C   ILE A  38      16.111   3.480  -8.745  1.00  0.94           C  
ATOM    577  O   ILE A  38      15.155   3.707  -9.492  1.00  0.94           O  
ATOM    578  CB  ILE A  38      16.049   4.067  -6.323  1.00  0.94           C  
ATOM    579  CG1 ILE A  38      15.578   3.608  -4.947  1.00  0.94           C  
ATOM    580  CG2 ILE A  38      15.248   5.271  -6.784  1.00  0.94           C  
ATOM    581  CD1 ILE A  38      15.921   4.568  -3.875  1.00  0.94           C  
ATOM    582  H   ILE A  38      17.561   1.922  -6.399  1.00  0.94           H  
ATOM    583  HA  ILE A  38      14.876   2.566  -7.276  1.00  0.94           H  
ATOM    584  HB  ILE A  38      17.106   4.335  -6.236  1.00  0.94           H  
ATOM    585 1HG1 ILE A  38      14.497   3.474  -4.960  1.00  0.94           H  
ATOM    586 2HG1 ILE A  38      16.047   2.650  -4.714  1.00  0.94           H  
ATOM    587 1HG2 ILE A  38      15.362   6.081  -6.066  1.00  0.94           H  
ATOM    588 2HG2 ILE A  38      15.611   5.597  -7.759  1.00  0.94           H  
ATOM    589 3HG2 ILE A  38      14.195   4.998  -6.860  1.00  0.94           H  
ATOM    590 1HD1 ILE A  38      15.569   4.195  -2.917  1.00  0.94           H  
ATOM    591 2HD1 ILE A  38      16.997   4.691  -3.855  1.00  0.94           H  
ATOM    592 3HD1 ILE A  38      15.450   5.526  -4.078  1.00  0.94           H  
ATOM    593  N   HIS A  39      17.371   3.659  -9.134  1.00  1.00           N  
ATOM    594  CA  HIS A  39      17.692   4.221 -10.435  1.00  1.00           C  
ATOM    595  C   HIS A  39      17.149   3.344 -11.549  1.00  1.00           C  
ATOM    596  O   HIS A  39      16.718   3.841 -12.591  1.00  1.00           O  
ATOM    597  CB  HIS A  39      19.207   4.366 -10.612  1.00  1.00           C  
ATOM    598  CG  HIS A  39      19.838   5.435  -9.755  1.00  1.00           C  
ATOM    599  ND1 HIS A  39      21.211   5.581  -9.635  1.00  1.00           N  
ATOM    600  CD2 HIS A  39      19.289   6.394  -8.966  1.00  1.00           C  
ATOM    601  CE1 HIS A  39      21.473   6.587  -8.818  1.00  1.00           C  
ATOM    602  NE2 HIS A  39      20.330   7.097  -8.402  1.00  1.00           N  
ATOM    603  H   HIS A  39      18.138   3.426  -8.506  1.00  1.00           H  
ATOM    604  HA  HIS A  39      17.238   5.206 -10.531  1.00  1.00           H  
ATOM    605 1HB  HIS A  39      19.685   3.412 -10.367  1.00  1.00           H  
ATOM    606 2HB  HIS A  39      19.432   4.579 -11.655  1.00  1.00           H  
ATOM    607  HD2 HIS A  39      18.225   6.573  -8.810  1.00  1.00           H  
ATOM    608  HE1 HIS A  39      22.463   6.942  -8.529  1.00  1.00           H  
ATOM    609  HE2 HIS A  39      20.242   7.884  -7.760  1.00  1.00           H  
ATOM    610  N   HIS A  40      17.146   2.038 -11.319  1.00  1.04           N  
ATOM    611  CA  HIS A  40      16.684   1.084 -12.300  1.00  1.04           C  
ATOM    612  C   HIS A  40      15.398   0.379 -11.846  1.00  1.04           C  
ATOM    613  O   HIS A  40      15.149  -0.778 -12.212  1.00  1.04           O  
ATOM    614  CB  HIS A  40      17.773   0.067 -12.529  1.00  1.04           C  
ATOM    615  CG  HIS A  40      19.055   0.667 -13.018  1.00  1.04           C  
ATOM    616  ND1 HIS A  40      19.199   1.200 -14.283  1.00  1.04           N  
ATOM    617  CD2 HIS A  40      20.254   0.812 -12.406  1.00  1.04           C  
ATOM    618  CE1 HIS A  40      20.432   1.653 -14.427  1.00  1.04           C  
ATOM    619  NE2 HIS A  40      21.095   1.430 -13.303  1.00  1.04           N  
ATOM    620  H   HIS A  40      17.531   1.672 -10.446  1.00  1.04           H  
ATOM    621  HA  HIS A  40      16.475   1.591 -13.240  1.00  1.04           H  
ATOM    622 1HB  HIS A  40      17.968  -0.481 -11.603  1.00  1.04           H  
ATOM    623 2HB  HIS A  40      17.418  -0.623 -13.270  1.00  1.04           H  
ATOM    624  HD1 HIS A  40      18.493   1.248 -14.990  1.00  1.04           H  
ATOM    625  HD2 HIS A  40      20.613   0.542 -11.414  1.00  1.04           H  
ATOM    626  HE1 HIS A  40      20.745   2.116 -15.361  1.00  1.04           H  
ATOM    627  N   LYS A  41      14.582   1.089 -11.066  1.00  1.04           N  
ATOM    628  CA  LYS A  41      13.365   0.536 -10.484  1.00  1.04           C  
ATOM    629  C   LYS A  41      12.491  -0.200 -11.484  1.00  1.04           C  
ATOM    630  O   LYS A  41      12.248   0.266 -12.601  1.00  1.04           O  
ATOM    631  CB  LYS A  41      12.557   1.642  -9.822  1.00  1.04           C  
ATOM    632  CG  LYS A  41      11.372   1.159  -9.076  1.00  1.04           C  
ATOM    633  CD  LYS A  41      10.721   2.270  -8.361  1.00  1.04           C  
ATOM    634  CE  LYS A  41       9.867   3.115  -9.278  1.00  1.04           C  
ATOM    635  NZ  LYS A  41       9.146   4.152  -8.519  1.00  1.04           N  
ATOM    636  H   LYS A  41      14.841   2.040 -10.800  1.00  1.04           H  
ATOM    637  HA  LYS A  41      13.652  -0.182  -9.716  1.00  1.04           H  
ATOM    638 1HB  LYS A  41      13.190   2.165  -9.113  1.00  1.04           H  
ATOM    639 2HB  LYS A  41      12.234   2.361 -10.571  1.00  1.04           H  
ATOM    640 1HG  LYS A  41      10.658   0.695  -9.755  1.00  1.04           H  
ATOM    641 2HG  LYS A  41      11.692   0.420  -8.355  1.00  1.04           H  
ATOM    642 1HD  LYS A  41      10.125   1.860  -7.563  1.00  1.04           H  
ATOM    643 2HD  LYS A  41      11.495   2.902  -7.930  1.00  1.04           H  
ATOM    644 1HE  LYS A  41      10.486   3.589 -10.037  1.00  1.04           H  
ATOM    645 2HE  LYS A  41       9.138   2.468  -9.766  1.00  1.04           H  
ATOM    646 1HZ  LYS A  41       8.557   4.690  -9.140  1.00  1.04           H  
ATOM    647 2HZ  LYS A  41       8.577   3.665  -7.814  1.00  1.04           H  
ATOM    648 3HZ  LYS A  41       9.803   4.766  -8.063  1.00  1.04           H  
ATOM    649  N   GLY A  42      12.089  -1.401 -11.074  1.00  1.01           N  
ATOM    650  CA  GLY A  42      11.249  -2.333 -11.809  1.00  1.01           C  
ATOM    651  C   GLY A  42      12.038  -3.362 -12.626  1.00  1.01           C  
ATOM    652  O   GLY A  42      11.536  -4.456 -12.898  1.00  1.01           O  
ATOM    653  H   GLY A  42      12.314  -1.669 -10.121  1.00  1.01           H  
ATOM    654 1HA  GLY A  42      10.606  -2.852 -11.100  1.00  1.01           H  
ATOM    655 2HA  GLY A  42      10.592  -1.772 -12.472  1.00  1.01           H  
ATOM    656  N   HIS A  43      13.254  -3.018 -13.050  1.00  0.96           N  
ATOM    657  CA  HIS A  43      14.046  -3.948 -13.849  1.00  0.96           C  
ATOM    658  C   HIS A  43      14.721  -4.942 -12.894  1.00  0.96           C  
ATOM    659  O   HIS A  43      15.171  -4.518 -11.827  1.00  0.96           O  
ATOM    660  CB  HIS A  43      15.095  -3.192 -14.675  1.00  0.96           C  
ATOM    661  CG  HIS A  43      15.688  -3.951 -15.856  1.00  0.96           C  
ATOM    662  ND1 HIS A  43      16.545  -5.029 -15.727  1.00  0.96           N  
ATOM    663  CD2 HIS A  43      15.533  -3.755 -17.185  1.00  0.96           C  
ATOM    664  CE1 HIS A  43      16.881  -5.464 -16.921  1.00  0.96           C  
ATOM    665  NE2 HIS A  43      16.286  -4.705 -17.829  1.00  0.96           N  
ATOM    666  H   HIS A  43      13.656  -2.112 -12.791  1.00  0.96           H  
ATOM    667  HA  HIS A  43      13.388  -4.468 -14.533  1.00  0.96           H  
ATOM    668 1HB  HIS A  43      14.644  -2.275 -15.058  1.00  0.96           H  
ATOM    669 2HB  HIS A  43      15.899  -2.889 -14.032  1.00  0.96           H  
ATOM    670  HD1 HIS A  43      16.854  -5.504 -14.881  1.00  0.96           H  
ATOM    671  HD2 HIS A  43      14.961  -3.029 -17.764  1.00  0.96           H  
ATOM    672  HE1 HIS A  43      17.554  -6.315 -17.020  1.00  0.96           H  
ATOM    673  N   PRO A  44      14.760  -6.254 -13.176  1.00  0.90           N  
ATOM    674  CA  PRO A  44      15.518  -7.213 -12.399  1.00  0.90           C  
ATOM    675  C   PRO A  44      17.010  -7.093 -12.648  1.00  0.90           C  
ATOM    676  O   PRO A  44      17.432  -6.778 -13.764  1.00  0.90           O  
ATOM    677  CB  PRO A  44      14.961  -8.557 -12.883  1.00  0.90           C  
ATOM    678  CG  PRO A  44      14.479  -8.284 -14.300  1.00  0.90           C  
ATOM    679  CD  PRO A  44      13.963  -6.842 -14.272  1.00  0.90           C  
ATOM    680  HA  PRO A  44      15.308  -7.056 -11.347  1.00  0.90           H  
ATOM    681 1HB  PRO A  44      15.756  -9.321 -12.840  1.00  0.90           H  
ATOM    682 2HB  PRO A  44      14.158  -8.896 -12.207  1.00  0.90           H  
ATOM    683 1HG  PRO A  44      15.308  -8.417 -15.012  1.00  0.90           H  
ATOM    684 2HG  PRO A  44      13.701  -9.009 -14.582  1.00  0.90           H  
ATOM    685 1HD  PRO A  44      14.182  -6.381 -15.238  1.00  0.90           H  
ATOM    686 2HD  PRO A  44      12.887  -6.806 -14.024  1.00  0.90           H  
ATOM    687  N   TYR A  45      17.808  -7.419 -11.638  1.00  0.85           N  
ATOM    688  CA  TYR A  45      19.258  -7.526 -11.795  1.00  0.85           C  
ATOM    689  C   TYR A  45      19.793  -8.804 -11.192  1.00  0.85           C  
ATOM    690  O   TYR A  45      19.400  -9.195 -10.088  1.00  0.85           O  
ATOM    691  CB  TYR A  45      19.959  -6.297 -11.228  1.00  0.85           C  
ATOM    692  CG  TYR A  45      19.685  -5.114 -12.041  1.00  0.85           C  
ATOM    693  CD1 TYR A  45      18.591  -4.323 -11.811  1.00  0.85           C  
ATOM    694  CD2 TYR A  45      20.530  -4.857 -13.097  1.00  0.85           C  
ATOM    695  CE1 TYR A  45      18.345  -3.281 -12.642  1.00  0.85           C  
ATOM    696  CE2 TYR A  45      20.289  -3.817 -13.931  1.00  0.85           C  
ATOM    697  CZ  TYR A  45      19.209  -3.028 -13.727  1.00  0.85           C  
ATOM    698  OH  TYR A  45      18.975  -2.000 -14.605  1.00  0.85           O  
ATOM    699  H   TYR A  45      17.382  -7.579 -10.728  1.00  0.85           H  
ATOM    700  HA  TYR A  45      19.485  -7.567 -12.861  1.00  0.85           H  
ATOM    701 1HB  TYR A  45      19.621  -6.107 -10.208  1.00  0.85           H  
ATOM    702 2HB  TYR A  45      21.030  -6.458 -11.209  1.00  0.85           H  
ATOM    703  HD1 TYR A  45      17.911  -4.535 -10.982  1.00  0.85           H  
ATOM    704  HD2 TYR A  45      21.385  -5.504 -13.273  1.00  0.85           H  
ATOM    705  HE1 TYR A  45      17.469  -2.676 -12.458  1.00  0.85           H  
ATOM    706  HE2 TYR A  45      20.951  -3.626 -14.773  1.00  0.85           H  
ATOM    707  HH  TYR A  45      19.537  -2.105 -15.376  1.00  0.85           H  
ATOM    708  N   SER A  46      20.703  -9.465 -11.905  1.00  0.80           N  
ATOM    709  CA  SER A  46      21.213 -10.736 -11.415  1.00  0.80           C  
ATOM    710  C   SER A  46      22.179 -10.502 -10.302  1.00  0.80           C  
ATOM    711  O   SER A  46      22.626  -9.374 -10.092  1.00  0.80           O  
ATOM    712  CB  SER A  46      21.884 -11.516 -12.521  1.00  0.80           C  
ATOM    713  OG  SER A  46      23.049 -10.871 -12.950  1.00  0.80           O  
ATOM    714  H   SER A  46      21.065  -9.099 -12.801  1.00  0.80           H  
ATOM    715  HA  SER A  46      20.383 -11.325 -11.035  1.00  0.80           H  
ATOM    716 1HB  SER A  46      22.126 -12.513 -12.164  1.00  0.80           H  
ATOM    717 2HB  SER A  46      21.196 -11.624 -13.357  1.00  0.80           H  
ATOM    718  HG  SER A  46      22.734 -10.114 -13.500  1.00  0.80           H  
ATOM    719  N   ARG A  47      22.550 -11.560  -9.591  1.00  0.76           N  
ATOM    720  CA  ARG A  47      23.513 -11.357  -8.531  1.00  0.76           C  
ATOM    721  C   ARG A  47      24.830 -10.861  -9.121  1.00  0.76           C  
ATOM    722  O   ARG A  47      25.514 -10.032  -8.525  1.00  0.76           O  
ATOM    723  CB  ARG A  47      23.762 -12.638  -7.766  1.00  0.76           C  
ATOM    724  CG  ARG A  47      22.739 -12.962  -6.704  1.00  0.76           C  
ATOM    725  CD  ARG A  47      21.646 -13.846  -7.230  1.00  0.76           C  
ATOM    726  NE  ARG A  47      20.600 -14.125  -6.229  1.00  0.76           N  
ATOM    727  CZ  ARG A  47      19.601 -15.006  -6.375  1.00  0.76           C  
ATOM    728  NH1 ARG A  47      19.509 -15.753  -7.452  1.00  0.76           N  
ATOM    729  NH2 ARG A  47      18.716 -15.101  -5.407  1.00  0.76           N  
ATOM    730  H   ARG A  47      22.168 -12.476  -9.778  1.00  0.76           H  
ATOM    731  HA  ARG A  47      23.121 -10.605  -7.848  1.00  0.76           H  
ATOM    732 1HB  ARG A  47      23.808 -13.481  -8.455  1.00  0.76           H  
ATOM    733 2HB  ARG A  47      24.734 -12.577  -7.273  1.00  0.76           H  
ATOM    734 1HG  ARG A  47      23.214 -13.444  -5.863  1.00  0.76           H  
ATOM    735 2HG  ARG A  47      22.315 -12.035  -6.379  1.00  0.76           H  
ATOM    736 1HD  ARG A  47      21.176 -13.365  -8.087  1.00  0.76           H  
ATOM    737 2HD  ARG A  47      22.081 -14.798  -7.540  1.00  0.76           H  
ATOM    738  HE  ARG A  47      20.570 -13.578  -5.364  1.00  0.76           H  
ATOM    739 1HH1 ARG A  47      20.203 -15.670  -8.184  1.00  0.76           H  
ATOM    740 2HH1 ARG A  47      18.752 -16.410  -7.545  1.00  0.76           H  
ATOM    741 1HH2 ARG A  47      18.823 -14.484  -4.601  1.00  0.76           H  
ATOM    742 2HH2 ARG A  47      17.949 -15.748  -5.469  1.00  0.76           H  
ATOM    743  N   GLU A  48      25.168 -11.342 -10.321  1.00  0.73           N  
ATOM    744  CA  GLU A  48      26.388 -10.919 -10.992  1.00  0.73           C  
ATOM    745  C   GLU A  48      26.322  -9.449 -11.386  1.00  0.73           C  
ATOM    746  O   GLU A  48      27.309  -8.727 -11.255  1.00  0.73           O  
ATOM    747  CB  GLU A  48      26.667 -11.771 -12.230  1.00  0.73           C  
ATOM    748  CG  GLU A  48      27.054 -13.220 -11.922  1.00  0.73           C  
ATOM    749  CD  GLU A  48      27.340 -14.056 -13.159  1.00  0.73           C  
ATOM    750  OE1 GLU A  48      27.148 -13.571 -14.249  1.00  0.73           O  
ATOM    751  OE2 GLU A  48      27.753 -15.181 -13.002  1.00  0.73           O  
ATOM    752  H   GLU A  48      24.566 -12.015 -10.770  1.00  0.73           H  
ATOM    753  HA  GLU A  48      27.220 -11.043 -10.299  1.00  0.73           H  
ATOM    754 1HB  GLU A  48      25.778 -11.786 -12.864  1.00  0.73           H  
ATOM    755 2HB  GLU A  48      27.473 -11.319 -12.807  1.00  0.73           H  
ATOM    756 1HG  GLU A  48      27.939 -13.219 -11.287  1.00  0.73           H  
ATOM    757 2HG  GLU A  48      26.242 -13.682 -11.359  1.00  0.73           H  
ATOM    758  N   ASP A  49      25.140  -8.964 -11.778  1.00  0.71           N  
ATOM    759  CA  ASP A  49      25.078  -7.572 -12.214  1.00  0.71           C  
ATOM    760  C   ASP A  49      25.162  -6.679 -10.995  1.00  0.71           C  
ATOM    761  O   ASP A  49      25.867  -5.666 -11.014  1.00  0.71           O  
ATOM    762  CB  ASP A  49      23.740  -7.252 -12.878  1.00  0.71           C  
ATOM    763  CG  ASP A  49      23.463  -7.962 -14.176  1.00  0.71           C  
ATOM    764  OD1 ASP A  49      24.275  -7.935 -15.068  1.00  0.71           O  
ATOM    765  OD2 ASP A  49      22.390  -8.580 -14.244  1.00  0.71           O  
ATOM    766  H   ASP A  49      24.334  -9.584 -11.867  1.00  0.71           H  
ATOM    767  HA  ASP A  49      25.912  -7.358 -12.882  1.00  0.71           H  
ATOM    768 1HB  ASP A  49      22.945  -7.506 -12.179  1.00  0.71           H  
ATOM    769 2HB  ASP A  49      23.684  -6.180 -13.052  1.00  0.71           H  
ATOM    770  N   ILE A  50      24.506  -7.087  -9.913  1.00  0.68           N  
ATOM    771  CA  ILE A  50      24.552  -6.299  -8.704  1.00  0.68           C  
ATOM    772  C   ILE A  50      25.952  -6.276  -8.140  1.00  0.68           C  
ATOM    773  O   ILE A  50      26.440  -5.211  -7.767  1.00  0.68           O  
ATOM    774  CB  ILE A  50      23.557  -6.781  -7.652  1.00  0.68           C  
ATOM    775  CG1 ILE A  50      22.122  -6.510  -8.153  1.00  0.68           C  
ATOM    776  CG2 ILE A  50      23.836  -6.065  -6.342  1.00  0.68           C  
ATOM    777  CD1 ILE A  50      21.037  -7.174  -7.356  1.00  0.68           C  
ATOM    778  H   ILE A  50      23.948  -7.943  -9.945  1.00  0.68           H  
ATOM    779  HA  ILE A  50      24.281  -5.279  -8.957  1.00  0.68           H  
ATOM    780  HB  ILE A  50      23.661  -7.860  -7.519  1.00  0.68           H  
ATOM    781 1HG1 ILE A  50      21.946  -5.439  -8.145  1.00  0.68           H  
ATOM    782 2HG1 ILE A  50      22.053  -6.869  -9.174  1.00  0.68           H  
ATOM    783 1HG2 ILE A  50      23.134  -6.400  -5.593  1.00  0.68           H  
ATOM    784 2HG2 ILE A  50      24.852  -6.281  -6.013  1.00  0.68           H  
ATOM    785 3HG2 ILE A  50      23.724  -5.001  -6.495  1.00  0.68           H  
ATOM    786 1HD1 ILE A  50      20.070  -6.934  -7.795  1.00  0.68           H  
ATOM    787 2HD1 ILE A  50      21.189  -8.249  -7.391  1.00  0.68           H  
ATOM    788 3HD1 ILE A  50      21.065  -6.829  -6.326  1.00  0.68           H  
ATOM    789  N   LEU A  51      26.634  -7.422  -8.086  1.00  0.66           N  
ATOM    790  CA  LEU A  51      27.963  -7.356  -7.527  1.00  0.66           C  
ATOM    791  C   LEU A  51      28.874  -6.464  -8.352  1.00  0.66           C  
ATOM    792  O   LEU A  51      29.560  -5.610  -7.786  1.00  0.66           O  
ATOM    793  CB  LEU A  51      28.607  -8.748  -7.393  1.00  0.66           C  
ATOM    794  CG  LEU A  51      27.981  -9.649  -6.326  1.00  0.66           C  
ATOM    795  CD1 LEU A  51      28.639 -11.021  -6.310  1.00  0.66           C  
ATOM    796  CD2 LEU A  51      28.067  -8.956  -5.004  1.00  0.66           C  
ATOM    797  H   LEU A  51      26.232  -8.307  -8.395  1.00  0.66           H  
ATOM    798  HA  LEU A  51      27.882  -6.936  -6.537  1.00  0.66           H  
ATOM    799 1HB  LEU A  51      28.510  -9.260  -8.355  1.00  0.66           H  
ATOM    800 2HB  LEU A  51      29.667  -8.626  -7.169  1.00  0.66           H  
ATOM    801  HG  LEU A  51      26.956  -9.808  -6.574  1.00  0.66           H  
ATOM    802 1HD1 LEU A  51      28.152 -11.645  -5.556  1.00  0.66           H  
ATOM    803 2HD1 LEU A  51      28.529 -11.487  -7.290  1.00  0.66           H  
ATOM    804 3HD1 LEU A  51      29.695 -10.924  -6.069  1.00  0.66           H  
ATOM    805 1HD2 LEU A  51      27.608  -9.556  -4.246  1.00  0.66           H  
ATOM    806 2HD2 LEU A  51      29.094  -8.774  -4.744  1.00  0.66           H  
ATOM    807 3HD2 LEU A  51      27.539  -8.024  -5.088  1.00  0.66           H  
ATOM    808  N   LEU A  52      28.798  -6.539  -9.679  1.00  0.65           N  
ATOM    809  CA  LEU A  52      29.674  -5.704 -10.488  1.00  0.65           C  
ATOM    810  C   LEU A  52      29.371  -4.211 -10.319  1.00  0.65           C  
ATOM    811  O   LEU A  52      30.283  -3.383 -10.280  1.00  0.65           O  
ATOM    812  CB  LEU A  52      29.540  -6.095 -11.955  1.00  0.65           C  
ATOM    813  CG  LEU A  52      30.059  -7.488 -12.291  1.00  0.65           C  
ATOM    814  CD1 LEU A  52      29.753  -7.793 -13.739  1.00  0.65           C  
ATOM    815  CD2 LEU A  52      31.496  -7.557 -11.994  1.00  0.65           C  
ATOM    816  H   LEU A  52      28.186  -7.221 -10.137  1.00  0.65           H  
ATOM    817  HA  LEU A  52      30.699  -5.883 -10.174  1.00  0.65           H  
ATOM    818 1HB  LEU A  52      28.480  -6.060 -12.224  1.00  0.65           H  
ATOM    819 2HB  LEU A  52      30.081  -5.373 -12.562  1.00  0.65           H  
ATOM    820  HG  LEU A  52      29.560  -8.220 -11.682  1.00  0.65           H  
ATOM    821 1HD1 LEU A  52      30.108  -8.793 -13.983  1.00  0.65           H  
ATOM    822 2HD1 LEU A  52      28.672  -7.743 -13.894  1.00  0.65           H  
ATOM    823 3HD1 LEU A  52      30.250  -7.063 -14.376  1.00  0.65           H  
ATOM    824 1HD2 LEU A  52      31.874  -8.552 -12.223  1.00  0.65           H  
ATOM    825 2HD2 LEU A  52      31.995  -6.839 -12.589  1.00  0.65           H  
ATOM    826 3HD2 LEU A  52      31.658  -7.340 -10.934  1.00  0.65           H  
ATOM    827  N   LYS A  53      28.089  -3.865 -10.180  1.00  0.64           N  
ATOM    828  CA  LYS A  53      27.677  -2.472 -10.035  1.00  0.64           C  
ATOM    829  C   LYS A  53      27.847  -1.902  -8.618  1.00  0.64           C  
ATOM    830  O   LYS A  53      28.054  -0.697  -8.459  1.00  0.64           O  
ATOM    831  CB  LYS A  53      26.225  -2.331 -10.473  1.00  0.64           C  
ATOM    832  CG  LYS A  53      25.988  -2.524 -11.966  1.00  0.64           C  
ATOM    833  CD  LYS A  53      24.510  -2.392 -12.327  1.00  0.64           C  
ATOM    834  CE  LYS A  53      24.279  -2.641 -13.807  1.00  0.64           C  
ATOM    835  NZ  LYS A  53      24.994  -1.643 -14.657  1.00  0.64           N  
ATOM    836  H   LYS A  53      27.365  -4.584 -10.225  1.00  0.64           H  
ATOM    837  HA  LYS A  53      28.294  -1.872 -10.703  1.00  0.64           H  
ATOM    838 1HB  LYS A  53      25.644  -3.094  -9.959  1.00  0.64           H  
ATOM    839 2HB  LYS A  53      25.841  -1.357 -10.178  1.00  0.64           H  
ATOM    840 1HG  LYS A  53      26.557  -1.780 -12.520  1.00  0.64           H  
ATOM    841 2HG  LYS A  53      26.339  -3.512 -12.260  1.00  0.64           H  
ATOM    842 1HD  LYS A  53      23.942  -3.134 -11.768  1.00  0.64           H  
ATOM    843 2HD  LYS A  53      24.144  -1.400 -12.061  1.00  0.64           H  
ATOM    844 1HE  LYS A  53      24.631  -3.642 -14.058  1.00  0.64           H  
ATOM    845 2HE  LYS A  53      23.211  -2.580 -14.013  1.00  0.64           H  
ATOM    846 1HZ  LYS A  53      24.817  -1.838 -15.633  1.00  0.64           H  
ATOM    847 2HZ  LYS A  53      24.664  -0.713 -14.435  1.00  0.64           H  
ATOM    848 3HZ  LYS A  53      25.986  -1.701 -14.477  1.00  0.64           H  
ATOM    849  N   VAL A  54      27.749  -2.757  -7.599  1.00  0.65           N  
ATOM    850  CA  VAL A  54      27.836  -2.330  -6.205  1.00  0.65           C  
ATOM    851  C   VAL A  54      29.208  -2.613  -5.572  1.00  0.65           C  
ATOM    852  O   VAL A  54      29.757  -1.763  -4.869  1.00  0.65           O  
ATOM    853  CB  VAL A  54      26.723  -3.008  -5.375  1.00  0.65           C  
ATOM    854  CG1 VAL A  54      26.860  -2.643  -3.898  1.00  0.65           C  
ATOM    855  CG2 VAL A  54      25.371  -2.573  -5.894  1.00  0.65           C  
ATOM    856  H   VAL A  54      27.553  -3.735  -7.794  1.00  0.65           H  
ATOM    857  HA  VAL A  54      27.664  -1.255  -6.172  1.00  0.65           H  
ATOM    858  HB  VAL A  54      26.815  -4.083  -5.466  1.00  0.65           H  
ATOM    859 1HG1 VAL A  54      26.078  -3.134  -3.335  1.00  0.65           H  
ATOM    860 2HG1 VAL A  54      27.825  -2.971  -3.538  1.00  0.65           H  
ATOM    861 3HG1 VAL A  54      26.771  -1.567  -3.770  1.00  0.65           H  
ATOM    862 1HG2 VAL A  54      24.596  -3.060  -5.317  1.00  0.65           H  
ATOM    863 2HG2 VAL A  54      25.268  -1.490  -5.804  1.00  0.65           H  
ATOM    864 3HG2 VAL A  54      25.292  -2.865  -6.936  1.00  0.65           H  
ATOM    865  N   TRP A  55      29.742  -3.819  -5.759  1.00  0.67           N  
ATOM    866  CA  TRP A  55      31.011  -4.193  -5.144  1.00  0.67           C  
ATOM    867  C   TRP A  55      32.199  -4.007  -6.101  1.00  0.67           C  
ATOM    868  O   TRP A  55      33.335  -3.801  -5.662  1.00  0.67           O  
ATOM    869  CB  TRP A  55      30.900  -5.620  -4.664  1.00  0.67           C  
ATOM    870  CG  TRP A  55      29.895  -5.777  -3.590  1.00  0.67           C  
ATOM    871  CD1 TRP A  55      28.571  -5.887  -3.771  1.00  0.67           C  
ATOM    872  CD2 TRP A  55      30.111  -5.901  -2.180  1.00  0.67           C  
ATOM    873  NE1 TRP A  55      27.942  -6.053  -2.593  1.00  0.67           N  
ATOM    874  CE2 TRP A  55      28.861  -6.063  -1.599  1.00  0.67           C  
ATOM    875  CE3 TRP A  55      31.240  -5.892  -1.378  1.00  0.67           C  
ATOM    876  CZ2 TRP A  55      28.697  -6.210  -0.241  1.00  0.67           C  
ATOM    877  CZ3 TRP A  55      31.085  -6.046  -0.013  1.00  0.67           C  
ATOM    878  CH2 TRP A  55      29.841  -6.199   0.543  1.00  0.67           C  
ATOM    879  H   TRP A  55      29.293  -4.496  -6.362  1.00  0.67           H  
ATOM    880  HA  TRP A  55      31.170  -3.560  -4.284  1.00  0.67           H  
ATOM    881 1HB  TRP A  55      30.655  -6.284  -5.494  1.00  0.67           H  
ATOM    882 2HB  TRP A  55      31.849  -5.910  -4.263  1.00  0.67           H  
ATOM    883  HD1 TRP A  55      28.081  -5.840  -4.722  1.00  0.67           H  
ATOM    884  HE1 TRP A  55      26.946  -6.158  -2.470  1.00  0.67           H  
ATOM    885  HE3 TRP A  55      32.229  -5.768  -1.817  1.00  0.67           H  
ATOM    886  HZ2 TRP A  55      27.716  -6.339   0.216  1.00  0.67           H  
ATOM    887  HZ3 TRP A  55      31.978  -6.039   0.612  1.00  0.67           H  
ATOM    888  HH2 TRP A  55      29.752  -6.317   1.623  1.00  0.67           H  
ATOM    889  N   GLY A  56      31.922  -4.018  -7.406  1.00  0.69           N  
ATOM    890  CA  GLY A  56      32.942  -3.808  -8.432  1.00  0.69           C  
ATOM    891  C   GLY A  56      33.431  -5.062  -9.155  1.00  0.69           C  
ATOM    892  O   GLY A  56      33.236  -6.194  -8.715  1.00  0.69           O  
ATOM    893  H   GLY A  56      30.970  -4.228  -7.698  1.00  0.69           H  
ATOM    894 1HA  GLY A  56      32.543  -3.113  -9.173  1.00  0.69           H  
ATOM    895 2HA  GLY A  56      33.795  -3.305  -7.981  1.00  0.69           H  
ATOM    896  N   HIS A  57      34.165  -4.832 -10.242  1.00  0.73           N  
ATOM    897  CA  HIS A  57      34.676  -5.883 -11.126  1.00  0.73           C  
ATOM    898  C   HIS A  57      35.829  -6.667 -10.518  1.00  0.73           C  
ATOM    899  O   HIS A  57      36.180  -7.745 -10.994  1.00  0.73           O  
ATOM    900  CB  HIS A  57      35.087  -5.261 -12.458  1.00  0.73           C  
ATOM    901  CG  HIS A  57      33.914  -4.767 -13.260  1.00  0.73           C  
ATOM    902  ND1 HIS A  57      33.277  -3.577 -12.985  1.00  0.73           N  
ATOM    903  CD2 HIS A  57      33.280  -5.291 -14.339  1.00  0.73           C  
ATOM    904  CE1 HIS A  57      32.288  -3.401 -13.845  1.00  0.73           C  
ATOM    905  NE2 HIS A  57      32.271  -4.426 -14.678  1.00  0.73           N  
ATOM    906  H   HIS A  57      34.324  -3.870 -10.510  1.00  0.73           H  
ATOM    907  HA  HIS A  57      33.895  -6.599 -11.320  1.00  0.73           H  
ATOM    908 1HB  HIS A  57      35.766  -4.424 -12.278  1.00  0.73           H  
ATOM    909 2HB  HIS A  57      35.627  -5.998 -13.053  1.00  0.73           H  
ATOM    910  HD2 HIS A  57      33.522  -6.229 -14.840  1.00  0.73           H  
ATOM    911  HE1 HIS A  57      31.606  -2.551 -13.864  1.00  0.73           H  
ATOM    912  HE2 HIS A  57      31.623  -4.556 -15.442  1.00  0.73           H  
ATOM    913  N   ASP A  58      36.397  -6.123  -9.453  1.00  0.79           N  
ATOM    914  CA  ASP A  58      37.489  -6.757  -8.740  1.00  0.79           C  
ATOM    915  C   ASP A  58      36.963  -7.500  -7.509  1.00  0.79           C  
ATOM    916  O   ASP A  58      37.743  -7.926  -6.655  1.00  0.79           O  
ATOM    917  CB  ASP A  58      38.510  -5.708  -8.302  1.00  0.79           C  
ATOM    918  CG  ASP A  58      39.206  -5.017  -9.476  1.00  0.79           C  
ATOM    919  OD1 ASP A  58      39.570  -5.684 -10.414  1.00  0.79           O  
ATOM    920  OD2 ASP A  58      39.347  -3.819  -9.426  1.00  0.79           O  
ATOM    921  H   ASP A  58      36.047  -5.236  -9.123  1.00  0.79           H  
ATOM    922  HA  ASP A  58      37.971  -7.479  -9.399  1.00  0.79           H  
ATOM    923 1HB  ASP A  58      38.013  -4.952  -7.692  1.00  0.79           H  
ATOM    924 2HB  ASP A  58      39.268  -6.183  -7.678  1.00  0.79           H  
ATOM    925  N   TYR A  59      35.635  -7.600  -7.378  1.00  0.87           N  
ATOM    926  CA  TYR A  59      35.051  -8.297  -6.246  1.00  0.87           C  
ATOM    927  C   TYR A  59      34.847  -9.762  -6.603  1.00  0.87           C  
ATOM    928  O   TYR A  59      34.195 -10.085  -7.595  1.00  0.87           O  
ATOM    929  CB  TYR A  59      33.734  -7.655  -5.828  1.00  0.87           C  
ATOM    930  CG  TYR A  59      33.155  -8.258  -4.588  1.00  0.87           C  
ATOM    931  CD1 TYR A  59      33.782  -8.007  -3.386  1.00  0.87           C  
ATOM    932  CD2 TYR A  59      32.013  -9.025  -4.628  1.00  0.87           C  
ATOM    933  CE1 TYR A  59      33.280  -8.521  -2.226  1.00  0.87           C  
ATOM    934  CE2 TYR A  59      31.508  -9.539  -3.462  1.00  0.87           C  
ATOM    935  CZ  TYR A  59      32.145  -9.284  -2.257  1.00  0.87           C  
ATOM    936  OH  TYR A  59      31.661  -9.791  -1.080  1.00  0.87           O  
ATOM    937  H   TYR A  59      35.000  -7.210  -8.073  1.00  0.87           H  
ATOM    938  HA  TYR A  59      35.743  -8.249  -5.407  1.00  0.87           H  
ATOM    939 1HB  TYR A  59      33.885  -6.587  -5.660  1.00  0.87           H  
ATOM    940 2HB  TYR A  59      33.004  -7.757  -6.631  1.00  0.87           H  
ATOM    941  HD1 TYR A  59      34.683  -7.394  -3.363  1.00  0.87           H  
ATOM    942  HD2 TYR A  59      31.516  -9.217  -5.578  1.00  0.87           H  
ATOM    943  HE1 TYR A  59      33.780  -8.320  -1.279  1.00  0.87           H  
ATOM    944  HE2 TYR A  59      30.607 -10.145  -3.490  1.00  0.87           H  
ATOM    945  HH  TYR A  59      32.140  -9.401  -0.343  1.00  0.87           H  
ATOM    946  N   PHE A  60      35.398 -10.650  -5.785  1.00  0.96           N  
ATOM    947  CA  PHE A  60      35.344 -12.084  -6.052  1.00  0.96           C  
ATOM    948  C   PHE A  60      34.576 -12.877  -4.999  1.00  0.96           C  
ATOM    949  O   PHE A  60      35.024 -13.936  -4.554  1.00  0.96           O  
ATOM    950  CB  PHE A  60      36.762 -12.612  -6.213  1.00  0.96           C  
ATOM    951  CG  PHE A  60      37.458 -11.940  -7.364  1.00  0.96           C  
ATOM    952  CD1 PHE A  60      38.443 -10.996  -7.142  1.00  0.96           C  
ATOM    953  CD2 PHE A  60      37.100 -12.224  -8.671  1.00  0.96           C  
ATOM    954  CE1 PHE A  60      39.058 -10.358  -8.199  1.00  0.96           C  
ATOM    955  CE2 PHE A  60      37.713 -11.584  -9.728  1.00  0.96           C  
ATOM    956  CZ  PHE A  60      38.693 -10.649  -9.489  1.00  0.96           C  
ATOM    957  H   PHE A  60      35.902 -10.319  -4.975  1.00  0.96           H  
ATOM    958  HA  PHE A  60      34.831 -12.230  -7.004  1.00  0.96           H  
ATOM    959 1HB  PHE A  60      37.334 -12.431  -5.304  1.00  0.96           H  
ATOM    960 2HB  PHE A  60      36.741 -13.686  -6.393  1.00  0.96           H  
ATOM    961  HD1 PHE A  60      38.728 -10.749  -6.119  1.00  0.96           H  
ATOM    962  HD2 PHE A  60      36.316 -12.959  -8.859  1.00  0.96           H  
ATOM    963  HE1 PHE A  60      39.827  -9.610  -8.006  1.00  0.96           H  
ATOM    964  HE2 PHE A  60      37.417 -11.813 -10.751  1.00  0.96           H  
ATOM    965  HZ  PHE A  60      39.174 -10.135 -10.321  1.00  0.96           H  
ATOM    966  N   GLY A  61      33.442 -12.338  -4.574  1.00  1.02           N  
ATOM    967  CA  GLY A  61      32.599 -12.994  -3.581  1.00  1.02           C  
ATOM    968  C   GLY A  61      31.577 -13.907  -4.251  1.00  1.02           C  
ATOM    969  O   GLY A  61      31.740 -14.296  -5.408  1.00  1.02           O  
ATOM    970  H   GLY A  61      33.148 -11.459  -4.976  1.00  1.02           H  
ATOM    971 1HA  GLY A  61      33.221 -13.577  -2.902  1.00  1.02           H  
ATOM    972 2HA  GLY A  61      32.087 -12.250  -2.978  1.00  1.02           H  
ATOM    973  N   THR A  62      30.519 -14.245  -3.522  1.00  1.04           N  
ATOM    974  CA  THR A  62      29.503 -15.172  -4.016  1.00  1.04           C  
ATOM    975  C   THR A  62      28.132 -14.522  -4.114  1.00  1.04           C  
ATOM    976  O   THR A  62      27.917 -13.417  -3.629  1.00  1.04           O  
ATOM    977  CB  THR A  62      29.422 -16.429  -3.115  1.00  1.04           C  
ATOM    978  OG1 THR A  62      28.958 -16.068  -1.797  1.00  1.04           O  
ATOM    979  CG2 THR A  62      30.789 -17.073  -2.998  1.00  1.04           C  
ATOM    980  H   THR A  62      30.433 -13.868  -2.590  1.00  1.04           H  
ATOM    981  HA  THR A  62      29.786 -15.494  -5.019  1.00  1.04           H  
ATOM    982  HB  THR A  62      28.728 -17.143  -3.554  1.00  1.04           H  
ATOM    983  HG1 THR A  62      29.639 -15.541  -1.360  1.00  1.04           H  
ATOM    984 1HG2 THR A  62      30.721 -17.960  -2.372  1.00  1.04           H  
ATOM    985 2HG2 THR A  62      31.143 -17.355  -3.991  1.00  1.04           H  
ATOM    986 3HG2 THR A  62      31.491 -16.370  -2.552  1.00  1.04           H  
ATOM    987  N   ASP A  63      27.169 -15.251  -4.669  1.00  1.00           N  
ATOM    988  CA  ASP A  63      25.794 -14.766  -4.806  1.00  1.00           C  
ATOM    989  C   ASP A  63      25.170 -14.370  -3.468  1.00  1.00           C  
ATOM    990  O   ASP A  63      24.370 -13.429  -3.388  1.00  1.00           O  
ATOM    991  CB  ASP A  63      24.928 -15.857  -5.442  1.00  1.00           C  
ATOM    992  CG  ASP A  63      25.196 -16.061  -6.923  1.00  1.00           C  
ATOM    993  OD1 ASP A  63      25.841 -15.230  -7.516  1.00  1.00           O  
ATOM    994  OD2 ASP A  63      24.744 -17.044  -7.453  1.00  1.00           O  
ATOM    995  H   ASP A  63      27.403 -16.161  -5.040  1.00  1.00           H  
ATOM    996  HA  ASP A  63      25.806 -13.889  -5.453  1.00  1.00           H  
ATOM    997 1HB  ASP A  63      25.111 -16.801  -4.930  1.00  1.00           H  
ATOM    998 2HB  ASP A  63      23.875 -15.624  -5.304  1.00  1.00           H  
ATOM    999  N   ARG A  64      25.603 -15.045  -2.405  1.00  0.93           N  
ATOM   1000  CA  ARG A  64      25.112 -14.827  -1.053  1.00  0.93           C  
ATOM   1001  C   ARG A  64      25.406 -13.411  -0.571  1.00  0.93           C  
ATOM   1002  O   ARG A  64      24.758 -12.909   0.347  1.00  0.93           O  
ATOM   1003  CB  ARG A  64      25.794 -15.791  -0.112  1.00  0.93           C  
ATOM   1004  CG  ARG A  64      25.451 -17.244  -0.341  1.00  0.93           C  
ATOM   1005  CD  ARG A  64      26.242 -18.147   0.542  1.00  0.93           C  
ATOM   1006  NE  ARG A  64      27.682 -18.132   0.221  1.00  0.93           N  
ATOM   1007  CZ  ARG A  64      28.609 -18.879   0.864  1.00  0.93           C  
ATOM   1008  NH1 ARG A  64      28.243 -19.694   1.833  1.00  0.93           N  
ATOM   1009  NH2 ARG A  64      29.881 -18.795   0.522  1.00  0.93           N  
ATOM   1010  H   ARG A  64      26.296 -15.766  -2.552  1.00  0.93           H  
ATOM   1011  HA  ARG A  64      24.036 -14.997  -1.039  1.00  0.93           H  
ATOM   1012 1HB  ARG A  64      26.873 -15.685  -0.207  1.00  0.93           H  
ATOM   1013 2HB  ARG A  64      25.531 -15.544   0.915  1.00  0.93           H  
ATOM   1014 1HG  ARG A  64      24.392 -17.404  -0.141  1.00  0.93           H  
ATOM   1015 2HG  ARG A  64      25.670 -17.501  -1.379  1.00  0.93           H  
ATOM   1016 1HD  ARG A  64      26.122 -17.834   1.578  1.00  0.93           H  
ATOM   1017 2HD  ARG A  64      25.881 -19.168   0.429  1.00  0.93           H  
ATOM   1018  HE  ARG A  64      28.015 -17.498  -0.521  1.00  0.93           H  
ATOM   1019 1HH1 ARG A  64      27.271 -19.761   2.097  1.00  0.93           H  
ATOM   1020 2HH1 ARG A  64      28.936 -20.251   2.312  1.00  0.93           H  
ATOM   1021 1HH2 ARG A  64      30.160 -18.170  -0.223  1.00  0.93           H  
ATOM   1022 2HH2 ARG A  64      30.572 -19.352   1.001  1.00  0.93           H  
ATOM   1023  N   VAL A  65      26.389 -12.759  -1.187  1.00  0.83           N  
ATOM   1024  CA  VAL A  65      26.750 -11.405  -0.832  1.00  0.83           C  
ATOM   1025  C   VAL A  65      25.604 -10.484  -1.173  1.00  0.83           C  
ATOM   1026  O   VAL A  65      25.269  -9.579  -0.405  1.00  0.83           O  
ATOM   1027  CB  VAL A  65      27.996 -10.972  -1.598  1.00  0.83           C  
ATOM   1028  CG1 VAL A  65      28.260  -9.492  -1.360  1.00  0.83           C  
ATOM   1029  CG2 VAL A  65      29.154 -11.838  -1.170  1.00  0.83           C  
ATOM   1030  H   VAL A  65      26.891 -13.195  -1.958  1.00  0.83           H  
ATOM   1031  HA  VAL A  65      26.945 -11.356   0.239  1.00  0.83           H  
ATOM   1032  HB  VAL A  65      27.824 -11.113  -2.654  1.00  0.83           H  
ATOM   1033 1HG1 VAL A  65      29.129  -9.175  -1.914  1.00  0.83           H  
ATOM   1034 2HG1 VAL A  65      27.399  -8.915  -1.689  1.00  0.83           H  
ATOM   1035 3HG1 VAL A  65      28.430  -9.320  -0.301  1.00  0.83           H  
ATOM   1036 1HG2 VAL A  65      30.032 -11.566  -1.725  1.00  0.83           H  
ATOM   1037 2HG2 VAL A  65      29.335 -11.703  -0.106  1.00  0.83           H  
ATOM   1038 3HG2 VAL A  65      28.910 -12.878  -1.367  1.00  0.83           H  
ATOM   1039  N   VAL A  66      25.006 -10.705  -2.342  1.00  0.74           N  
ATOM   1040  CA  VAL A  66      23.906  -9.880  -2.778  1.00  0.74           C  
ATOM   1041  C   VAL A  66      22.690 -10.208  -1.978  1.00  0.74           C  
ATOM   1042  O   VAL A  66      21.981  -9.313  -1.534  1.00  0.74           O  
ATOM   1043  CB  VAL A  66      23.560 -10.101  -4.241  1.00  0.74           C  
ATOM   1044  CG1 VAL A  66      22.305  -9.321  -4.585  1.00  0.74           C  
ATOM   1045  CG2 VAL A  66      24.687  -9.687  -5.073  1.00  0.74           C  
ATOM   1046  H   VAL A  66      25.276 -11.506  -2.908  1.00  0.74           H  
ATOM   1047  HA  VAL A  66      24.168  -8.832  -2.625  1.00  0.74           H  
ATOM   1048  HB  VAL A  66      23.353 -11.154  -4.406  1.00  0.74           H  
ATOM   1049 1HG1 VAL A  66      22.055  -9.492  -5.623  1.00  0.74           H  
ATOM   1050 2HG1 VAL A  66      21.489  -9.664  -3.952  1.00  0.74           H  
ATOM   1051 3HG1 VAL A  66      22.471  -8.265  -4.417  1.00  0.74           H  
ATOM   1052 1HG2 VAL A  66      24.460  -9.843  -6.114  1.00  0.74           H  
ATOM   1053 2HG2 VAL A  66      24.907  -8.635  -4.908  1.00  0.74           H  
ATOM   1054 3HG2 VAL A  66      25.532 -10.296  -4.790  1.00  0.74           H  
ATOM   1055  N   ASP A  67      22.441 -11.499  -1.775  1.00  0.67           N  
ATOM   1056  CA  ASP A  67      21.236 -11.862  -1.053  1.00  0.67           C  
ATOM   1057  C   ASP A  67      21.270 -11.282   0.355  1.00  0.67           C  
ATOM   1058  O   ASP A  67      20.254 -10.802   0.863  1.00  0.67           O  
ATOM   1059  CB  ASP A  67      21.095 -13.383  -0.975  1.00  0.67           C  
ATOM   1060  CG  ASP A  67      19.704 -13.812  -0.538  1.00  0.67           C  
ATOM   1061  OD1 ASP A  67      18.782 -13.579  -1.307  1.00  0.67           O  
ATOM   1062  OD2 ASP A  67      19.554 -14.357   0.536  1.00  0.67           O  
ATOM   1063  H   ASP A  67      23.073 -12.207  -2.157  1.00  0.67           H  
ATOM   1064  HA  ASP A  67      20.378 -11.444  -1.576  1.00  0.67           H  
ATOM   1065 1HB  ASP A  67      21.327 -13.822  -1.948  1.00  0.67           H  
ATOM   1066 2HB  ASP A  67      21.822 -13.772  -0.259  1.00  0.67           H  
ATOM   1067  N   ASP A  68      22.454 -11.240   0.969  1.00  0.63           N  
ATOM   1068  CA  ASP A  68      22.559 -10.678   2.297  1.00  0.63           C  
ATOM   1069  C   ASP A  68      22.387  -9.166   2.233  1.00  0.63           C  
ATOM   1070  O   ASP A  68      21.649  -8.588   3.033  1.00  0.63           O  
ATOM   1071  CB  ASP A  68      23.912 -11.042   2.926  1.00  0.63           C  
ATOM   1072  CG  ASP A  68      24.024 -10.689   4.414  1.00  0.63           C  
ATOM   1073  OD1 ASP A  68      23.269 -11.230   5.194  1.00  0.63           O  
ATOM   1074  OD2 ASP A  68      24.864  -9.883   4.767  1.00  0.63           O  
ATOM   1075  H   ASP A  68      23.279 -11.656   0.540  1.00  0.63           H  
ATOM   1076  HA  ASP A  68      21.765 -11.093   2.915  1.00  0.63           H  
ATOM   1077 1HB  ASP A  68      24.086 -12.112   2.804  1.00  0.63           H  
ATOM   1078 2HB  ASP A  68      24.707 -10.528   2.378  1.00  0.63           H  
ATOM   1079  N   LEU A  69      23.024  -8.508   1.255  1.00  0.62           N  
ATOM   1080  CA  LEU A  69      22.931  -7.058   1.175  1.00  0.62           C  
ATOM   1081  C   LEU A  69      21.467  -6.636   0.926  1.00  0.62           C  
ATOM   1082  O   LEU A  69      21.000  -5.641   1.489  1.00  0.62           O  
ATOM   1083  CB  LEU A  69      23.846  -6.548   0.053  1.00  0.62           C  
ATOM   1084  CG  LEU A  69      24.109  -5.042   0.015  1.00  0.62           C  
ATOM   1085  CD1 LEU A  69      24.799  -4.658   1.281  1.00  0.62           C  
ATOM   1086  CD2 LEU A  69      24.972  -4.700  -1.169  1.00  0.62           C  
ATOM   1087  H   LEU A  69      23.623  -9.004   0.595  1.00  0.62           H  
ATOM   1088  HA  LEU A  69      23.261  -6.635   2.122  1.00  0.62           H  
ATOM   1089 1HB  LEU A  69      24.809  -7.052   0.143  1.00  0.62           H  
ATOM   1090 2HB  LEU A  69      23.405  -6.838  -0.903  1.00  0.62           H  
ATOM   1091  HG  LEU A  69      23.173  -4.501  -0.033  1.00  0.62           H  
ATOM   1092 1HD1 LEU A  69      24.996  -3.608   1.270  1.00  0.62           H  
ATOM   1093 2HD1 LEU A  69      24.169  -4.907   2.134  1.00  0.62           H  
ATOM   1094 3HD1 LEU A  69      25.741  -5.196   1.358  1.00  0.62           H  
ATOM   1095 1HD2 LEU A  69      25.164  -3.632  -1.174  1.00  0.62           H  
ATOM   1096 2HD2 LEU A  69      25.897  -5.229  -1.077  1.00  0.62           H  
ATOM   1097 3HD2 LEU A  69      24.476  -4.986  -2.093  1.00  0.62           H  
ATOM   1098  N   VAL A  70      20.731  -7.415   0.113  1.00  0.62           N  
ATOM   1099  CA  VAL A  70      19.326  -7.125  -0.165  1.00  0.62           C  
ATOM   1100  C   VAL A  70      18.477  -7.324   1.076  1.00  0.62           C  
ATOM   1101  O   VAL A  70      17.651  -6.471   1.410  1.00  0.62           O  
ATOM   1102  CB  VAL A  70      18.750  -8.021  -1.286  1.00  0.62           C  
ATOM   1103  CG1 VAL A  70      17.249  -7.796  -1.369  1.00  0.62           C  
ATOM   1104  CG2 VAL A  70      19.377  -7.682  -2.633  1.00  0.62           C  
ATOM   1105  H   VAL A  70      21.170  -8.215  -0.337  1.00  0.62           H  
ATOM   1106  HA  VAL A  70      19.244  -6.086  -0.478  1.00  0.62           H  
ATOM   1107  HB  VAL A  70      18.947  -9.070  -1.042  1.00  0.62           H  
ATOM   1108 1HG1 VAL A  70      16.823  -8.422  -2.145  1.00  0.62           H  
ATOM   1109 2HG1 VAL A  70      16.791  -8.046  -0.414  1.00  0.62           H  
ATOM   1110 3HG1 VAL A  70      17.064  -6.753  -1.595  1.00  0.62           H  
ATOM   1111 1HG2 VAL A  70      18.971  -8.317  -3.394  1.00  0.62           H  
ATOM   1112 2HG2 VAL A  70      19.156  -6.675  -2.870  1.00  0.62           H  
ATOM   1113 3HG2 VAL A  70      20.444  -7.817  -2.592  1.00  0.62           H  
ATOM   1114  N   ARG A  71      18.670  -8.444   1.781  1.00  0.64           N  
ATOM   1115  CA  ARG A  71      17.886  -8.684   2.982  1.00  0.64           C  
ATOM   1116  C   ARG A  71      18.150  -7.609   4.028  1.00  0.64           C  
ATOM   1117  O   ARG A  71      17.215  -7.113   4.661  1.00  0.64           O  
ATOM   1118  CB  ARG A  71      18.201 -10.065   3.540  1.00  0.64           C  
ATOM   1119  CG  ARG A  71      17.630 -11.226   2.710  1.00  0.64           C  
ATOM   1120  CD  ARG A  71      18.034 -12.549   3.249  1.00  0.64           C  
ATOM   1121  NE  ARG A  71      17.554 -13.652   2.418  1.00  0.64           N  
ATOM   1122  CZ  ARG A  71      16.335 -14.221   2.511  1.00  0.64           C  
ATOM   1123  NH1 ARG A  71      15.468 -13.791   3.407  1.00  0.64           N  
ATOM   1124  NH2 ARG A  71      16.003 -15.215   1.704  1.00  0.64           N  
ATOM   1125  H   ARG A  71      19.352  -9.144   1.479  1.00  0.64           H  
ATOM   1126  HA  ARG A  71      16.831  -8.657   2.714  1.00  0.64           H  
ATOM   1127 1HB  ARG A  71      19.286 -10.194   3.583  1.00  0.64           H  
ATOM   1128 2HB  ARG A  71      17.819 -10.148   4.557  1.00  0.64           H  
ATOM   1129 1HG  ARG A  71      16.544 -11.174   2.722  1.00  0.64           H  
ATOM   1130 2HG  ARG A  71      17.977 -11.154   1.682  1.00  0.64           H  
ATOM   1131 1HD  ARG A  71      19.126 -12.599   3.272  1.00  0.64           H  
ATOM   1132 2HD  ARG A  71      17.640 -12.676   4.254  1.00  0.64           H  
ATOM   1133  HE  ARG A  71      18.202 -14.013   1.694  1.00  0.64           H  
ATOM   1134 1HH1 ARG A  71      15.716 -13.033   4.023  1.00  0.64           H  
ATOM   1135 2HH1 ARG A  71      14.556 -14.221   3.475  1.00  0.64           H  
ATOM   1136 1HH2 ARG A  71      16.666 -15.557   1.012  1.00  0.64           H  
ATOM   1137 2HH2 ARG A  71      15.095 -15.637   1.774  1.00  0.64           H  
ATOM   1138  N   ARG A  72      19.407  -7.191   4.176  1.00  0.66           N  
ATOM   1139  CA  ARG A  72      19.720  -6.146   5.139  1.00  0.66           C  
ATOM   1140  C   ARG A  72      19.068  -4.824   4.750  1.00  0.66           C  
ATOM   1141  O   ARG A  72      18.500  -4.131   5.603  1.00  0.66           O  
ATOM   1142  CB  ARG A  72      21.219  -5.967   5.259  1.00  0.66           C  
ATOM   1143  CG  ARG A  72      21.952  -7.095   5.980  1.00  0.66           C  
ATOM   1144  CD  ARG A  72      23.415  -6.863   6.005  1.00  0.66           C  
ATOM   1145  NE  ARG A  72      24.124  -7.950   6.669  1.00  0.66           N  
ATOM   1146  CZ  ARG A  72      24.327  -8.038   7.998  1.00  0.66           C  
ATOM   1147  NH1 ARG A  72      23.882  -7.087   8.797  1.00  0.66           N  
ATOM   1148  NH2 ARG A  72      24.971  -9.076   8.505  1.00  0.66           N  
ATOM   1149  H   ARG A  72      20.161  -7.624   3.641  1.00  0.66           H  
ATOM   1150  HA  ARG A  72      19.337  -6.448   6.111  1.00  0.66           H  
ATOM   1151 1HB  ARG A  72      21.657  -5.859   4.264  1.00  0.66           H  
ATOM   1152 2HB  ARG A  72      21.420  -5.057   5.806  1.00  0.66           H  
ATOM   1153 1HG  ARG A  72      21.599  -7.158   7.006  1.00  0.66           H  
ATOM   1154 2HG  ARG A  72      21.765  -8.043   5.476  1.00  0.66           H  
ATOM   1155 1HD  ARG A  72      23.778  -6.806   4.976  1.00  0.66           H  
ATOM   1156 2HD  ARG A  72      23.637  -5.931   6.523  1.00  0.66           H  
ATOM   1157  HE  ARG A  72      24.475  -8.721   6.074  1.00  0.66           H  
ATOM   1158 1HH1 ARG A  72      23.391  -6.294   8.407  1.00  0.66           H  
ATOM   1159 2HH1 ARG A  72      24.033  -7.150   9.793  1.00  0.66           H  
ATOM   1160 1HH2 ARG A  72      25.316  -9.814   7.895  1.00  0.66           H  
ATOM   1161 2HH2 ARG A  72      25.118  -9.140   9.496  1.00  0.66           H  
ATOM   1162  N   LEU A  73      19.066  -4.510   3.449  1.00  0.70           N  
ATOM   1163  CA  LEU A  73      18.458  -3.280   2.976  1.00  0.70           C  
ATOM   1164  C   LEU A  73      16.972  -3.300   3.316  1.00  0.70           C  
ATOM   1165  O   LEU A  73      16.450  -2.349   3.898  1.00  0.70           O  
ATOM   1166  CB  LEU A  73      18.647  -3.143   1.456  1.00  0.70           C  
ATOM   1167  CG  LEU A  73      18.063  -1.890   0.809  1.00  0.70           C  
ATOM   1168  CD1 LEU A  73      18.766  -0.663   1.397  1.00  0.70           C  
ATOM   1169  CD2 LEU A  73      18.238  -1.956  -0.732  1.00  0.70           C  
ATOM   1170  H   LEU A  73      19.550  -5.106   2.776  1.00  0.70           H  
ATOM   1171  HA  LEU A  73      18.929  -2.437   3.480  1.00  0.70           H  
ATOM   1172 1HB  LEU A  73      19.716  -3.167   1.240  1.00  0.70           H  
ATOM   1173 2HB  LEU A  73      18.190  -4.004   0.973  1.00  0.70           H  
ATOM   1174  HG  LEU A  73      17.015  -1.828   1.052  1.00  0.70           H  
ATOM   1175 1HD1 LEU A  73      18.353   0.231   0.969  1.00  0.70           H  
ATOM   1176 2HD1 LEU A  73      18.621  -0.644   2.475  1.00  0.70           H  
ATOM   1177 3HD1 LEU A  73      19.835  -0.710   1.174  1.00  0.70           H  
ATOM   1178 1HD2 LEU A  73      17.815  -1.069  -1.185  1.00  0.70           H  
ATOM   1179 2HD2 LEU A  73      19.299  -2.014  -0.975  1.00  0.70           H  
ATOM   1180 3HD2 LEU A  73      17.728  -2.838  -1.118  1.00  0.70           H  
ATOM   1181  N   ARG A  74      16.299  -4.413   3.001  1.00  0.76           N  
ATOM   1182  CA  ARG A  74      14.869  -4.536   3.261  1.00  0.76           C  
ATOM   1183  C   ARG A  74      14.549  -4.451   4.753  1.00  0.76           C  
ATOM   1184  O   ARG A  74      13.565  -3.837   5.147  1.00  0.76           O  
ATOM   1185  CB  ARG A  74      14.342  -5.858   2.715  1.00  0.76           C  
ATOM   1186  CG  ARG A  74      14.302  -5.966   1.192  1.00  0.76           C  
ATOM   1187  CD  ARG A  74      13.867  -7.323   0.755  1.00  0.76           C  
ATOM   1188  NE  ARG A  74      12.473  -7.584   1.092  1.00  0.76           N  
ATOM   1189  CZ  ARG A  74      11.867  -8.780   0.968  1.00  0.76           C  
ATOM   1190  NH1 ARG A  74      12.539  -9.815   0.521  1.00  0.76           N  
ATOM   1191  NH2 ARG A  74      10.593  -8.912   1.295  1.00  0.76           N  
ATOM   1192  H   ARG A  74      16.792  -5.181   2.541  1.00  0.76           H  
ATOM   1193  HA  ARG A  74      14.359  -3.717   2.752  1.00  0.76           H  
ATOM   1194 1HB  ARG A  74      14.975  -6.668   3.081  1.00  0.76           H  
ATOM   1195 2HB  ARG A  74      13.335  -6.031   3.093  1.00  0.76           H  
ATOM   1196 1HG  ARG A  74      13.600  -5.235   0.795  1.00  0.76           H  
ATOM   1197 2HG  ARG A  74      15.294  -5.772   0.784  1.00  0.76           H  
ATOM   1198 1HD  ARG A  74      13.984  -7.433  -0.319  1.00  0.76           H  
ATOM   1199 2HD  ARG A  74      14.484  -8.068   1.257  1.00  0.76           H  
ATOM   1200  HE  ARG A  74      11.921  -6.813   1.439  1.00  0.76           H  
ATOM   1201 1HH1 ARG A  74      13.509  -9.714   0.266  1.00  0.76           H  
ATOM   1202 2HH1 ARG A  74      12.083 -10.708   0.425  1.00  0.76           H  
ATOM   1203 1HH2 ARG A  74      10.075  -8.115   1.635  1.00  0.76           H  
ATOM   1204 2HH2 ARG A  74      10.140  -9.806   1.198  1.00  0.76           H  
ATOM   1205  N   ARG A  75      15.391  -5.037   5.601  1.00  0.83           N  
ATOM   1206  CA  ARG A  75      15.158  -4.966   7.040  1.00  0.83           C  
ATOM   1207  C   ARG A  75      15.281  -3.534   7.557  1.00  0.83           C  
ATOM   1208  O   ARG A  75      14.503  -3.105   8.413  1.00  0.83           O  
ATOM   1209  CB  ARG A  75      16.136  -5.866   7.774  1.00  0.83           C  
ATOM   1210  CG  ARG A  75      15.876  -7.366   7.612  1.00  0.83           C  
ATOM   1211  CD  ARG A  75      16.977  -8.177   8.190  1.00  0.83           C  
ATOM   1212  NE  ARG A  75      16.734  -9.607   8.056  1.00  0.83           N  
ATOM   1213  CZ  ARG A  75      17.669 -10.563   8.236  1.00  0.83           C  
ATOM   1214  NH1 ARG A  75      18.904 -10.227   8.545  1.00  0.83           N  
ATOM   1215  NH2 ARG A  75      17.347 -11.838   8.104  1.00  0.83           N  
ATOM   1216  H   ARG A  75      16.190  -5.564   5.247  1.00  0.83           H  
ATOM   1217  HA  ARG A  75      14.148  -5.318   7.240  1.00  0.83           H  
ATOM   1218 1HB  ARG A  75      17.144  -5.669   7.406  1.00  0.83           H  
ATOM   1219 2HB  ARG A  75      16.123  -5.632   8.836  1.00  0.83           H  
ATOM   1220 1HG  ARG A  75      14.957  -7.624   8.136  1.00  0.83           H  
ATOM   1221 2HG  ARG A  75      15.767  -7.613   6.562  1.00  0.83           H  
ATOM   1222 1HD  ARG A  75      17.903  -7.940   7.666  1.00  0.83           H  
ATOM   1223 2HD  ARG A  75      17.087  -7.946   9.247  1.00  0.83           H  
ATOM   1224  HE  ARG A  75      15.796  -9.904   7.822  1.00  0.83           H  
ATOM   1225 1HH1 ARG A  75      19.149  -9.252   8.647  1.00  0.83           H  
ATOM   1226 2HH1 ARG A  75      19.606 -10.942   8.678  1.00  0.83           H  
ATOM   1227 1HH2 ARG A  75      16.399 -12.098   7.870  1.00  0.83           H  
ATOM   1228 2HH2 ARG A  75      18.047 -12.552   8.243  1.00  0.83           H  
ATOM   1229  N   LYS A  76      16.240  -2.779   7.015  1.00  0.92           N  
ATOM   1230  CA  LYS A  76      16.435  -1.392   7.421  1.00  0.92           C  
ATOM   1231  C   LYS A  76      15.417  -0.441   6.801  1.00  0.92           C  
ATOM   1232  O   LYS A  76      15.102   0.604   7.378  1.00  0.92           O  
ATOM   1233  CB  LYS A  76      17.845  -0.915   7.091  1.00  0.92           C  
ATOM   1234  CG  LYS A  76      18.943  -1.526   7.957  1.00  0.92           C  
ATOM   1235  CD  LYS A  76      20.307  -0.919   7.628  1.00  0.92           C  
ATOM   1236  CE  LYS A  76      21.405  -1.446   8.540  1.00  0.92           C  
ATOM   1237  NZ  LYS A  76      22.747  -0.829   8.228  1.00  0.92           N  
ATOM   1238  H   LYS A  76      16.875  -3.188   6.326  1.00  0.92           H  
ATOM   1239  HA  LYS A  76      16.310  -1.340   8.501  1.00  0.92           H  
ATOM   1240 1HB  LYS A  76      18.068  -1.165   6.047  1.00  0.92           H  
ATOM   1241 2HB  LYS A  76      17.896   0.147   7.183  1.00  0.92           H  
ATOM   1242 1HG  LYS A  76      18.717  -1.361   9.009  1.00  0.92           H  
ATOM   1243 2HG  LYS A  76      18.983  -2.601   7.771  1.00  0.92           H  
ATOM   1244 1HD  LYS A  76      20.574  -1.164   6.594  1.00  0.92           H  
ATOM   1245 2HD  LYS A  76      20.264   0.164   7.735  1.00  0.92           H  
ATOM   1246 1HE  LYS A  76      21.147  -1.221   9.572  1.00  0.92           H  
ATOM   1247 2HE  LYS A  76      21.481  -2.527   8.418  1.00  0.92           H  
ATOM   1248 1HZ  LYS A  76      23.441  -1.203   8.849  1.00  0.92           H  
ATOM   1249 2HZ  LYS A  76      23.013  -1.047   7.248  1.00  0.92           H  
ATOM   1250 3HZ  LYS A  76      22.715   0.209   8.339  1.00  0.92           H  
ATOM   1251  N   MET A  77      14.898  -0.802   5.628  1.00  1.01           N  
ATOM   1252  CA  MET A  77      13.953   0.026   4.892  1.00  1.01           C  
ATOM   1253  C   MET A  77      12.735  -0.777   4.382  1.00  1.01           C  
ATOM   1254  O   MET A  77      12.551  -0.911   3.168  1.00  1.01           O  
ATOM   1255  CB  MET A  77      14.698   0.631   3.728  1.00  1.01           C  
ATOM   1256  CG  MET A  77      15.829   1.504   4.109  1.00  1.01           C  
ATOM   1257  SD  MET A  77      16.712   2.041   2.739  1.00  1.01           S  
ATOM   1258  CE  MET A  77      15.462   3.000   2.115  1.00  1.01           C  
ATOM   1259  H   MET A  77      15.215  -1.668   5.197  1.00  1.01           H  
ATOM   1260  HA  MET A  77      13.599   0.821   5.545  1.00  1.01           H  
ATOM   1261 1HB  MET A  77      15.097  -0.166   3.117  1.00  1.01           H  
ATOM   1262 2HB  MET A  77      14.017   1.220   3.131  1.00  1.01           H  
ATOM   1263 1HG  MET A  77      15.460   2.366   4.650  1.00  1.01           H  
ATOM   1264 2HG  MET A  77      16.507   0.950   4.733  1.00  1.01           H  
ATOM   1265 1HE  MET A  77      15.765   3.464   1.190  1.00  1.01           H  
ATOM   1266 2HE  MET A  77      14.592   2.389   1.943  1.00  1.01           H  
ATOM   1267 3HE  MET A  77      15.229   3.743   2.847  1.00  1.01           H  
ATOM   1268  N   PRO A  78      11.852  -1.269   5.275  1.00  1.09           N  
ATOM   1269  CA  PRO A  78      10.766  -2.213   5.015  1.00  1.09           C  
ATOM   1270  C   PRO A  78       9.804  -1.877   3.880  1.00  1.09           C  
ATOM   1271  O   PRO A  78       9.241  -2.787   3.264  1.00  1.09           O  
ATOM   1272  CB  PRO A  78       9.989  -2.179   6.337  1.00  1.09           C  
ATOM   1273  CG  PRO A  78      11.010  -1.828   7.368  1.00  1.09           C  
ATOM   1274  CD  PRO A  78      11.905  -0.834   6.696  1.00  1.09           C  
ATOM   1275  HA  PRO A  78      11.197  -3.211   4.859  1.00  1.09           H  
ATOM   1276 1HB  PRO A  78       9.168  -1.446   6.267  1.00  1.09           H  
ATOM   1277 2HB  PRO A  78       9.527  -3.159   6.517  1.00  1.09           H  
ATOM   1278 1HG  PRO A  78      10.529  -1.429   8.270  1.00  1.09           H  
ATOM   1279 2HG  PRO A  78      11.570  -2.732   7.675  1.00  1.09           H  
ATOM   1280 1HD  PRO A  78      11.532   0.187   6.814  1.00  1.09           H  
ATOM   1281 2HD  PRO A  78      12.863  -0.976   7.143  1.00  1.09           H  
ATOM   1282  N   GLU A  79       9.617  -0.597   3.568  1.00  1.13           N  
ATOM   1283  CA  GLU A  79       8.648  -0.267   2.537  1.00  1.13           C  
ATOM   1284  C   GLU A  79       9.215  -0.258   1.115  1.00  1.13           C  
ATOM   1285  O   GLU A  79       8.464  -0.013   0.168  1.00  1.13           O  
ATOM   1286  CB  GLU A  79       7.973   1.070   2.871  1.00  1.13           C  
ATOM   1287  CG  GLU A  79       7.185   1.053   4.182  1.00  1.13           C  
ATOM   1288  CD  GLU A  79       6.017   0.116   4.162  1.00  1.13           C  
ATOM   1289  OE1 GLU A  79       5.453  -0.068   3.102  1.00  1.13           O  
ATOM   1290  OE2 GLU A  79       5.675  -0.408   5.192  1.00  1.13           O  
ATOM   1291  H   GLU A  79      10.109   0.161   4.038  1.00  1.13           H  
ATOM   1292  HA  GLU A  79       7.870  -1.028   2.566  1.00  1.13           H  
ATOM   1293 1HB  GLU A  79       8.695   1.851   2.959  1.00  1.13           H  
ATOM   1294 2HB  GLU A  79       7.289   1.346   2.068  1.00  1.13           H  
ATOM   1295 1HG  GLU A  79       7.861   0.758   4.987  1.00  1.13           H  
ATOM   1296 2HG  GLU A  79       6.833   2.062   4.392  1.00  1.13           H  
ATOM   1297  N   LEU A  80      10.511  -0.574   0.952  1.00  1.12           N  
ATOM   1298  CA  LEU A  80      11.141  -0.607  -0.378  1.00  1.12           C  
ATOM   1299  C   LEU A  80      10.605  -1.650  -1.348  1.00  1.12           C  
ATOM   1300  O   LEU A  80      10.790  -1.520  -2.555  1.00  1.12           O  
ATOM   1301  CB  LEU A  80      12.622  -0.830  -0.288  1.00  1.12           C  
ATOM   1302  CG  LEU A  80      13.421   0.276   0.216  1.00  1.12           C  
ATOM   1303  CD1 LEU A  80      14.817  -0.227   0.303  1.00  1.12           C  
ATOM   1304  CD2 LEU A  80      13.278   1.512  -0.709  1.00  1.12           C  
ATOM   1305  H   LEU A  80      11.086  -0.774   1.776  1.00  1.12           H  
ATOM   1306  HA  LEU A  80      10.988   0.372  -0.824  1.00  1.12           H  
ATOM   1307 1HB  LEU A  80      12.788  -1.662   0.400  1.00  1.12           H  
ATOM   1308 2HB  LEU A  80      12.980  -1.124  -1.235  1.00  1.12           H  
ATOM   1309  HG  LEU A  80      13.085   0.544   1.201  1.00  1.12           H  
ATOM   1310 1HD1 LEU A  80      15.453   0.527   0.685  1.00  1.12           H  
ATOM   1311 2HD1 LEU A  80      14.830  -1.088   0.969  1.00  1.12           H  
ATOM   1312 3HD1 LEU A  80      15.162  -0.523  -0.682  1.00  1.12           H  
ATOM   1313 1HD2 LEU A  80      13.878   2.331  -0.327  1.00  1.12           H  
ATOM   1314 2HD2 LEU A  80      13.601   1.281  -1.700  1.00  1.12           H  
ATOM   1315 3HD2 LEU A  80      12.234   1.814  -0.740  1.00  1.12           H  
ATOM   1316  N   LYS A  81      10.027  -2.725  -0.835  1.00  1.07           N  
ATOM   1317  CA  LYS A  81       9.459  -3.759  -1.692  1.00  1.07           C  
ATOM   1318  C   LYS A  81      10.427  -4.360  -2.711  1.00  1.07           C  
ATOM   1319  O   LYS A  81      10.099  -4.477  -3.898  1.00  1.07           O  
ATOM   1320  CB  LYS A  81       8.243  -3.180  -2.411  1.00  1.07           C  
ATOM   1321  CG  LYS A  81       7.197  -2.709  -1.448  1.00  1.07           C  
ATOM   1322  CD  LYS A  81       5.973  -2.097  -2.089  1.00  1.07           C  
ATOM   1323  CE  LYS A  81       5.088  -1.578  -0.966  1.00  1.07           C  
ATOM   1324  NZ  LYS A  81       5.596  -0.276  -0.403  1.00  1.07           N  
ATOM   1325  H   LYS A  81       9.925  -2.791   0.169  1.00  1.07           H  
ATOM   1326  HA  LYS A  81       9.121  -4.573  -1.048  1.00  1.07           H  
ATOM   1327 1HB  LYS A  81       8.530  -2.340  -3.027  1.00  1.07           H  
ATOM   1328 2HB  LYS A  81       7.804  -3.931  -3.066  1.00  1.07           H  
ATOM   1329 1HG  LYS A  81       6.879  -3.554  -0.842  1.00  1.07           H  
ATOM   1330 2HG  LYS A  81       7.624  -1.987  -0.792  1.00  1.07           H  
ATOM   1331 1HD  LYS A  81       6.266  -1.264  -2.739  1.00  1.07           H  
ATOM   1332 2HD  LYS A  81       5.435  -2.836  -2.676  1.00  1.07           H  
ATOM   1333 1HE  LYS A  81       4.058  -1.448  -1.300  1.00  1.07           H  
ATOM   1334 2HE  LYS A  81       5.112  -2.321  -0.172  1.00  1.07           H  
ATOM   1335 1HZ  LYS A  81       5.007  -0.013   0.372  1.00  1.07           H  
ATOM   1336 2HZ  LYS A  81       6.586  -0.338  -0.070  1.00  1.07           H  
ATOM   1337 3HZ  LYS A  81       5.548   0.467  -1.110  1.00  1.07           H  
ATOM   1338  N   VAL A  82      11.617  -4.750  -2.248  1.00  1.01           N  
ATOM   1339  CA  VAL A  82      12.540  -5.420  -3.150  1.00  1.01           C  
ATOM   1340  C   VAL A  82      12.153  -6.893  -3.204  1.00  1.01           C  
ATOM   1341  O   VAL A  82      12.021  -7.552  -2.170  1.00  1.01           O  
ATOM   1342  CB  VAL A  82      14.014  -5.259  -2.724  1.00  1.01           C  
ATOM   1343  CG1 VAL A  82      14.914  -6.066  -3.686  1.00  1.01           C  
ATOM   1344  CG2 VAL A  82      14.387  -3.784  -2.754  1.00  1.01           C  
ATOM   1345  H   VAL A  82      11.853  -4.604  -1.281  1.00  1.01           H  
ATOM   1346  HA  VAL A  82      12.432  -4.995  -4.141  1.00  1.01           H  
ATOM   1347  HB  VAL A  82      14.150  -5.646  -1.737  1.00  1.01           H  
ATOM   1348 1HG1 VAL A  82      15.939  -5.961  -3.396  1.00  1.01           H  
ATOM   1349 2HG1 VAL A  82      14.638  -7.122  -3.654  1.00  1.01           H  
ATOM   1350 3HG1 VAL A  82      14.788  -5.692  -4.704  1.00  1.01           H  
ATOM   1351 1HG2 VAL A  82      15.426  -3.660  -2.457  1.00  1.01           H  
ATOM   1352 2HG2 VAL A  82      14.250  -3.410  -3.766  1.00  1.01           H  
ATOM   1353 3HG2 VAL A  82      13.747  -3.233  -2.073  1.00  1.01           H  
ATOM   1354  N   GLU A  83      11.927  -7.379  -4.412  1.00  0.95           N  
ATOM   1355  CA  GLU A  83      11.503  -8.744  -4.660  1.00  0.95           C  
ATOM   1356  C   GLU A  83      12.651  -9.592  -5.157  1.00  0.95           C  
ATOM   1357  O   GLU A  83      13.534  -9.095  -5.862  1.00  0.95           O  
ATOM   1358  CB  GLU A  83      10.382  -8.777  -5.702  1.00  0.95           C  
ATOM   1359  CG  GLU A  83       9.078  -8.106  -5.289  1.00  0.95           C  
ATOM   1360  CD  GLU A  83       8.022  -8.232  -6.362  1.00  0.95           C  
ATOM   1361  OE1 GLU A  83       8.326  -8.802  -7.385  1.00  0.95           O  
ATOM   1362  OE2 GLU A  83       6.923  -7.774  -6.168  1.00  0.95           O  
ATOM   1363  H   GLU A  83      12.076  -6.758  -5.198  1.00  0.95           H  
ATOM   1364  HA  GLU A  83      11.138  -9.171  -3.726  1.00  0.95           H  
ATOM   1365 1HB  GLU A  83      10.725  -8.283  -6.605  1.00  0.95           H  
ATOM   1366 2HB  GLU A  83      10.162  -9.813  -5.966  1.00  0.95           H  
ATOM   1367 1HG  GLU A  83       8.715  -8.559  -4.368  1.00  0.95           H  
ATOM   1368 2HG  GLU A  83       9.272  -7.047  -5.095  1.00  0.95           H  
ATOM   1369  N   THR A  84      12.604 -10.883  -4.850  1.00  0.90           N  
ATOM   1370  CA  THR A  84      13.585 -11.799  -5.403  1.00  0.90           C  
ATOM   1371  C   THR A  84      12.876 -12.629  -6.457  1.00  0.90           C  
ATOM   1372  O   THR A  84      11.840 -13.241  -6.182  1.00  0.90           O  
ATOM   1373  CB  THR A  84      14.168 -12.732  -4.342  1.00  0.90           C  
ATOM   1374  OG1 THR A  84      14.778 -11.961  -3.309  1.00  0.90           O  
ATOM   1375  CG2 THR A  84      15.242 -13.622  -5.002  1.00  0.90           C  
ATOM   1376  H   THR A  84      11.869 -11.230  -4.251  1.00  0.90           H  
ATOM   1377  HA  THR A  84      14.391 -11.244  -5.883  1.00  0.90           H  
ATOM   1378  HB  THR A  84      13.384 -13.353  -3.914  1.00  0.90           H  
ATOM   1379  HG1 THR A  84      15.219 -12.552  -2.690  1.00  0.90           H  
ATOM   1380 1HG2 THR A  84      15.677 -14.283  -4.254  1.00  0.90           H  
ATOM   1381 2HG2 THR A  84      14.789 -14.219  -5.792  1.00  0.90           H  
ATOM   1382 3HG2 THR A  84      16.024 -12.995  -5.431  1.00  0.90           H  
ATOM   1383  N   ILE A  85      13.413 -12.620  -7.660  1.00  0.88           N  
ATOM   1384  CA  ILE A  85      12.834 -13.327  -8.778  1.00  0.88           C  
ATOM   1385  C   ILE A  85      13.620 -14.602  -9.054  1.00  0.88           C  
ATOM   1386  O   ILE A  85      14.775 -14.564  -9.516  1.00  0.88           O  
ATOM   1387  CB  ILE A  85      12.831 -12.420 -10.010  1.00  0.88           C  
ATOM   1388  CG1 ILE A  85      12.156 -11.077  -9.645  1.00  0.88           C  
ATOM   1389  CG2 ILE A  85      12.118 -13.111 -11.143  1.00  0.88           C  
ATOM   1390  CD1 ILE A  85      10.736 -11.221  -9.124  1.00  0.88           C  
ATOM   1391  H   ILE A  85      14.267 -12.101  -7.805  1.00  0.88           H  
ATOM   1392  HA  ILE A  85      11.808 -13.598  -8.535  1.00  0.88           H  
ATOM   1393  HB  ILE A  85      13.860 -12.206 -10.303  1.00  0.88           H  
ATOM   1394 1HG1 ILE A  85      12.759 -10.585  -8.874  1.00  0.88           H  
ATOM   1395 2HG1 ILE A  85      12.136 -10.437 -10.524  1.00  0.88           H  
ATOM   1396 1HG2 ILE A  85      12.125 -12.477 -12.027  1.00  0.88           H  
ATOM   1397 2HG2 ILE A  85      12.626 -14.041 -11.352  1.00  0.88           H  
ATOM   1398 3HG2 ILE A  85      11.089 -13.322 -10.852  1.00  0.88           H  
ATOM   1399 1HD1 ILE A  85      10.335 -10.249  -8.874  1.00  0.88           H  
ATOM   1400 2HD1 ILE A  85      10.113 -11.685  -9.886  1.00  0.88           H  
ATOM   1401 3HD1 ILE A  85      10.731 -11.839  -8.233  1.00  0.88           H  
ATOM   1402  N   TYR A  86      13.010 -15.740  -8.750  1.00  0.85           N  
ATOM   1403  CA  TYR A  86      13.738 -16.988  -8.855  1.00  0.85           C  
ATOM   1404  C   TYR A  86      14.236 -17.225 -10.265  1.00  0.85           C  
ATOM   1405  O   TYR A  86      13.485 -17.103 -11.231  1.00  0.85           O  
ATOM   1406  CB  TYR A  86      12.879 -18.166  -8.409  1.00  0.85           C  
ATOM   1407  CG  TYR A  86      13.611 -19.490  -8.493  1.00  0.85           C  
ATOM   1408  CD1 TYR A  86      14.554 -19.821  -7.530  1.00  0.85           C  
ATOM   1409  CD2 TYR A  86      13.351 -20.365  -9.538  1.00  0.85           C  
ATOM   1410  CE1 TYR A  86      15.231 -21.022  -7.611  1.00  0.85           C  
ATOM   1411  CE2 TYR A  86      14.029 -21.566  -9.619  1.00  0.85           C  
ATOM   1412  CZ  TYR A  86      14.966 -21.894  -8.661  1.00  0.85           C  
ATOM   1413  OH  TYR A  86      15.644 -23.091  -8.742  1.00  0.85           O  
ATOM   1414  H   TYR A  86      12.060 -15.725  -8.402  1.00  0.85           H  
ATOM   1415  HA  TYR A  86      14.609 -16.931  -8.202  1.00  0.85           H  
ATOM   1416 1HB  TYR A  86      12.555 -18.015  -7.378  1.00  0.85           H  
ATOM   1417 2HB  TYR A  86      11.987 -18.227  -9.032  1.00  0.85           H  
ATOM   1418  HD1 TYR A  86      14.760 -19.133  -6.711  1.00  0.85           H  
ATOM   1419  HD2 TYR A  86      12.614 -20.103 -10.297  1.00  0.85           H  
ATOM   1420  HE1 TYR A  86      15.972 -21.281  -6.855  1.00  0.85           H  
ATOM   1421  HE2 TYR A  86      13.826 -22.252 -10.440  1.00  0.85           H  
ATOM   1422  HH  TYR A  86      16.257 -23.160  -8.006  1.00  0.85           H  
ATOM   1423  N   GLY A  87      15.520 -17.543 -10.365  1.00  0.83           N  
ATOM   1424  CA  GLY A  87      16.181 -17.848 -11.624  1.00  0.83           C  
ATOM   1425  C   GLY A  87      16.739 -16.622 -12.349  1.00  0.83           C  
ATOM   1426  O   GLY A  87      17.492 -16.774 -13.313  1.00  0.83           O  
ATOM   1427  H   GLY A  87      16.061 -17.598  -9.516  1.00  0.83           H  
ATOM   1428 1HA  GLY A  87      16.989 -18.555 -11.437  1.00  0.83           H  
ATOM   1429 2HA  GLY A  87      15.472 -18.353 -12.278  1.00  0.83           H  
ATOM   1430  N   PHE A  88      16.380 -15.415 -11.894  1.00  0.82           N  
ATOM   1431  CA  PHE A  88      16.822 -14.210 -12.588  1.00  0.82           C  
ATOM   1432  C   PHE A  88      17.539 -13.136 -11.768  1.00  0.82           C  
ATOM   1433  O   PHE A  88      18.508 -12.551 -12.256  1.00  0.82           O  
ATOM   1434  CB  PHE A  88      15.615 -13.585 -13.271  1.00  0.82           C  
ATOM   1435  CG  PHE A  88      14.997 -14.494 -14.302  1.00  0.82           C  
ATOM   1436  CD1 PHE A  88      13.848 -15.215 -14.025  1.00  0.82           C  
ATOM   1437  CD2 PHE A  88      15.568 -14.627 -15.555  1.00  0.82           C  
ATOM   1438  CE1 PHE A  88      13.287 -16.046 -14.968  1.00  0.82           C  
ATOM   1439  CE2 PHE A  88      15.010 -15.459 -16.504  1.00  0.82           C  
ATOM   1440  CZ  PHE A  88      13.867 -16.169 -16.211  1.00  0.82           C  
ATOM   1441  H   PHE A  88      15.775 -15.328 -11.078  1.00  0.82           H  
ATOM   1442  HA  PHE A  88      17.515 -14.522 -13.369  1.00  0.82           H  
ATOM   1443 1HB  PHE A  88      14.861 -13.351 -12.522  1.00  0.82           H  
ATOM   1444 2HB  PHE A  88      15.904 -12.654 -13.755  1.00  0.82           H  
ATOM   1445  HD1 PHE A  88      13.392 -15.133 -13.051  1.00  0.82           H  
ATOM   1446  HD2 PHE A  88      16.475 -14.067 -15.788  1.00  0.82           H  
ATOM   1447  HE1 PHE A  88      12.384 -16.608 -14.727  1.00  0.82           H  
ATOM   1448  HE2 PHE A  88      15.474 -15.554 -17.485  1.00  0.82           H  
ATOM   1449  HZ  PHE A  88      13.425 -16.827 -16.958  1.00  0.82           H  
ATOM   1450  N   GLY A  89      17.078 -12.841 -10.547  1.00  0.82           N  
ATOM   1451  CA  GLY A  89      17.692 -11.705  -9.846  1.00  0.82           C  
ATOM   1452  C   GLY A  89      16.764 -10.963  -8.888  1.00  0.82           C  
ATOM   1453  O   GLY A  89      15.814 -11.536  -8.372  1.00  0.82           O  
ATOM   1454  H   GLY A  89      16.297 -13.359 -10.145  1.00  0.82           H  
ATOM   1455 1HA  GLY A  89      18.578 -12.040  -9.308  1.00  0.82           H  
ATOM   1456 2HA  GLY A  89      18.027 -11.008 -10.601  1.00  0.82           H  
ATOM   1457  N   TYR A  90      17.067  -9.694  -8.618  1.00  0.88           N  
ATOM   1458  CA  TYR A  90      16.270  -8.902  -7.672  1.00  0.88           C  
ATOM   1459  C   TYR A  90      15.713  -7.665  -8.348  1.00  0.88           C  
ATOM   1460  O   TYR A  90      16.344  -7.116  -9.250  1.00  0.88           O  
ATOM   1461  CB  TYR A  90      17.121  -8.449  -6.493  1.00  0.88           C  
ATOM   1462  CG  TYR A  90      17.697  -9.550  -5.730  1.00  0.88           C  
ATOM   1463  CD1 TYR A  90      18.860 -10.082  -6.182  1.00  0.88           C  
ATOM   1464  CD2 TYR A  90      17.099 -10.040  -4.588  1.00  0.88           C  
ATOM   1465  CE1 TYR A  90      19.432 -11.101  -5.531  1.00  0.88           C  
ATOM   1466  CE2 TYR A  90      17.702 -11.094  -3.906  1.00  0.88           C  
ATOM   1467  CZ  TYR A  90      18.864 -11.626  -4.391  1.00  0.88           C  
ATOM   1468  OH  TYR A  90      19.478 -12.705  -3.777  1.00  0.88           O  
ATOM   1469  H   TYR A  90      17.886  -9.294  -9.073  1.00  0.88           H  
ATOM   1470  HA  TYR A  90      15.435  -9.501  -7.320  1.00  0.88           H  
ATOM   1471 1HB  TYR A  90      17.933  -7.833  -6.859  1.00  0.88           H  
ATOM   1472 2HB  TYR A  90      16.514  -7.843  -5.818  1.00  0.88           H  
ATOM   1473  HD1 TYR A  90      19.323  -9.686  -7.087  1.00  0.88           H  
ATOM   1474  HD2 TYR A  90      16.163  -9.607  -4.226  1.00  0.88           H  
ATOM   1475  HE1 TYR A  90      20.331 -11.502  -5.913  1.00  0.88           H  
ATOM   1476  HE2 TYR A  90      17.250 -11.505  -3.004  1.00  0.88           H  
ATOM   1477  HH  TYR A  90      19.076 -12.876  -2.883  1.00  0.88           H  
ATOM   1478  N   ARG A  91      14.541  -7.210  -7.906  1.00  1.02           N  
ATOM   1479  CA  ARG A  91      13.960  -5.994  -8.488  1.00  1.02           C  
ATOM   1480  C   ARG A  91      13.243  -5.153  -7.452  1.00  1.02           C  
ATOM   1481  O   ARG A  91      12.747  -5.662  -6.454  1.00  1.02           O  
ATOM   1482  CB  ARG A  91      12.954  -6.326  -9.591  1.00  1.02           C  
ATOM   1483  CG  ARG A  91      11.691  -7.031  -9.154  1.00  1.02           C  
ATOM   1484  CD  ARG A  91      10.795  -7.326 -10.320  1.00  1.02           C  
ATOM   1485  NE  ARG A  91       9.518  -7.909  -9.896  1.00  1.02           N  
ATOM   1486  CZ  ARG A  91       8.501  -8.251 -10.702  1.00  1.02           C  
ATOM   1487  NH1 ARG A  91       8.571  -8.080 -12.003  1.00  1.02           N  
ATOM   1488  NH2 ARG A  91       7.424  -8.762 -10.148  1.00  1.02           N  
ATOM   1489  H   ARG A  91      14.064  -7.722  -7.162  1.00  1.02           H  
ATOM   1490  HA  ARG A  91      14.764  -5.397  -8.921  1.00  1.02           H  
ATOM   1491 1HB  ARG A  91      12.662  -5.409 -10.110  1.00  1.02           H  
ATOM   1492 2HB  ARG A  91      13.403  -6.971 -10.316  1.00  1.02           H  
ATOM   1493 1HG  ARG A  91      11.954  -7.976  -8.674  1.00  1.02           H  
ATOM   1494 2HG  ARG A  91      11.146  -6.406  -8.448  1.00  1.02           H  
ATOM   1495 1HD  ARG A  91      10.594  -6.406 -10.870  1.00  1.02           H  
ATOM   1496 2HD  ARG A  91      11.288  -8.036 -10.980  1.00  1.02           H  
ATOM   1497  HE  ARG A  91       9.366  -8.086  -8.893  1.00  1.02           H  
ATOM   1498 1HH1 ARG A  91       9.404  -7.687 -12.417  1.00  1.02           H  
ATOM   1499 2HH1 ARG A  91       7.792  -8.342 -12.588  1.00  1.02           H  
ATOM   1500 1HH2 ARG A  91       7.418  -8.875  -9.121  1.00  1.02           H  
ATOM   1501 2HH2 ARG A  91       6.635  -9.033 -10.707  1.00  1.02           H  
ATOM   1502  N   MET A  92      13.134  -3.861  -7.711  1.00  1.27           N  
ATOM   1503  CA  MET A  92      12.392  -2.986  -6.807  1.00  1.27           C  
ATOM   1504  C   MET A  92      11.064  -2.548  -7.379  1.00  1.27           C  
ATOM   1505  O   MET A  92      11.009  -2.034  -8.500  1.00  1.27           O  
ATOM   1506  CB  MET A  92      13.245  -1.797  -6.452  1.00  1.27           C  
ATOM   1507  CG  MET A  92      12.573  -0.812  -5.595  1.00  1.27           C  
ATOM   1508  SD  MET A  92      13.641   0.530  -5.132  1.00  1.27           S  
ATOM   1509  CE  MET A  92      14.489  -0.260  -3.813  1.00  1.27           C  
ATOM   1510  H   MET A  92      13.574  -3.482  -8.539  1.00  1.27           H  
ATOM   1511  HA  MET A  92      12.173  -3.530  -5.892  1.00  1.27           H  
ATOM   1512 1HB  MET A  92      14.105  -2.154  -5.906  1.00  1.27           H  
ATOM   1513 2HB  MET A  92      13.603  -1.295  -7.355  1.00  1.27           H  
ATOM   1514 1HG  MET A  92      11.707  -0.410  -6.113  1.00  1.27           H  
ATOM   1515 2HG  MET A  92      12.224  -1.310  -4.685  1.00  1.27           H  
ATOM   1516 1HE  MET A  92      15.202   0.420  -3.385  1.00  1.27           H  
ATOM   1517 2HE  MET A  92      13.773  -0.540  -3.089  1.00  1.27           H  
ATOM   1518 3HE  MET A  92      14.984  -1.144  -4.149  1.00  1.27           H  
ATOM   1519  N   MET A  93       9.990  -2.756  -6.609  1.00  1.68           N  
ATOM   1520  CA  MET A  93       8.653  -2.417  -7.077  1.00  1.68           C  
ATOM   1521  C   MET A  93       7.966  -1.302  -6.285  1.00  1.68           C  
ATOM   1522  O   MET A  93       8.230  -1.095  -5.110  1.00  1.68           O  
ATOM   1523  CB  MET A  93       7.799  -3.674  -7.050  1.00  1.68           C  
ATOM   1524  CG  MET A  93       8.415  -4.838  -7.810  1.00  1.68           C  
ATOM   1525  SD  MET A  93       8.592  -4.527  -9.569  1.00  1.68           S  
ATOM   1526  CE  MET A  93       6.902  -4.594 -10.110  1.00  1.68           C  
ATOM   1527  H   MET A  93      10.095  -3.201  -5.689  1.00  1.68           H  
ATOM   1528  HA  MET A  93       8.732  -2.074  -8.107  1.00  1.68           H  
ATOM   1529 1HB  MET A  93       7.656  -3.994  -6.015  1.00  1.68           H  
ATOM   1530 2HB  MET A  93       6.815  -3.463  -7.470  1.00  1.68           H  
ATOM   1531 1HG  MET A  93       9.390  -5.080  -7.390  1.00  1.68           H  
ATOM   1532 2HG  MET A  93       7.777  -5.711  -7.688  1.00  1.68           H  
ATOM   1533 1HE  MET A  93       6.858  -4.420 -11.185  1.00  1.68           H  
ATOM   1534 2HE  MET A  93       6.488  -5.579  -9.882  1.00  1.68           H  
ATOM   1535 3HE  MET A  93       6.323  -3.828  -9.591  1.00  1.68           H  
ATOM   1536  N   SER A  94       7.053  -0.595  -6.943  1.00  2.26           N  
ATOM   1537  CA  SER A  94       6.234   0.446  -6.315  1.00  2.26           C  
ATOM   1538  C   SER A  94       4.752   0.196  -6.543  1.00  2.26           C  
ATOM   1539  O   SER A  94       4.376  -0.464  -7.514  1.00  2.26           O  
ATOM   1540  CB  SER A  94       6.595   1.822  -6.848  1.00  2.26           C  
ATOM   1541  OG  SER A  94       7.889   2.225  -6.444  1.00  2.26           O  
ATOM   1542  H   SER A  94       6.900  -0.802  -7.920  1.00  2.26           H  
ATOM   1543  HA  SER A  94       6.415   0.430  -5.239  1.00  2.26           H  
ATOM   1544 1HB  SER A  94       6.560   1.786  -7.935  1.00  2.26           H  
ATOM   1545 2HB  SER A  94       5.853   2.547  -6.542  1.00  2.26           H  
ATOM   1546  HG  SER A  94       8.475   1.503  -6.712  1.00  2.26           H  
ATOM   1547  N   SER A  95       3.925   0.740  -5.658  1.00  2.95           N  
ATOM   1548  CA  SER A  95       2.478   0.652  -5.785  1.00  2.95           C  
ATOM   1549  C   SER A  95       1.810   1.760  -4.984  1.00  2.95           C  
ATOM   1550  O   SER A  95       2.214   2.921  -5.067  1.00  2.95           O  
ATOM   1551  OXT SER A  95       0.757   1.524  -4.402  1.00  2.95           O  
ATOM   1552  CB  SER A  95       1.986  -0.702  -5.306  1.00  2.95           C  
ATOM   1553  OG  SER A  95       0.591  -0.793  -5.405  1.00  2.95           O  
ATOM   1554  H   SER A  95       4.316   1.241  -4.872  1.00  2.95           H  
ATOM   1555  HA  SER A  95       2.210   0.775  -6.835  1.00  2.95           H  
ATOM   1556 1HB  SER A  95       2.447  -1.492  -5.902  1.00  2.95           H  
ATOM   1557 2HB  SER A  95       2.291  -0.853  -4.269  1.00  2.95           H  
ATOM   1558  HG  SER A  95       0.387  -0.704  -6.339  1.00  2.95           H  
TER    1559
ENDMDL

REMARK ID 69893 MODEL 4 2021-04-17_00000133_1_11
PFRMAT TS
TARGET 2021-04-17_00000133_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.474  -0.288  -2.226  1.00  5.05           N  
ATOM      2  CA  GLY A   1       4.769  -0.196  -1.562  1.00  5.05           C  
ATOM      3  C   GLY A   1       5.003   1.204  -1.000  1.00  5.05           C  
ATOM      4  O   GLY A   1       4.741   2.203  -1.674  1.00  5.05           O  
ATOM      5  H   GLY A   1       2.815   0.467  -2.100  1.00  5.05           H  
ATOM      6 1HA  GLY A   1       4.824  -0.929  -0.757  1.00  5.05           H  
ATOM      7 2HA  GLY A   1       5.554  -0.446  -2.272  1.00  5.05           H  
ATOM      8  N   SER A   2       5.502   1.269   0.234  1.00  4.32           N  
ATOM      9  CA  SER A   2       5.756   2.535   0.917  1.00  4.32           C  
ATOM     10  C   SER A   2       7.041   2.533   1.757  1.00  4.32           C  
ATOM     11  O   SER A   2       7.198   3.361   2.654  1.00  4.32           O  
ATOM     12  CB  SER A   2       4.568   2.886   1.792  1.00  4.32           C  
ATOM     13  OG  SER A   2       4.349   1.903   2.767  1.00  4.32           O  
ATOM     14  H   SER A   2       5.716   0.401   0.710  1.00  4.32           H  
ATOM     15  HA  SER A   2       5.860   3.312   0.158  1.00  4.32           H  
ATOM     16 1HB  SER A   2       4.747   3.847   2.276  1.00  4.32           H  
ATOM     17 2HB  SER A   2       3.680   2.993   1.170  1.00  4.32           H  
ATOM     18  HG  SER A   2       3.617   2.221   3.301  1.00  4.32           H  
ATOM     19  N   ALA A   3       7.983   1.633   1.462  1.00  3.55           N  
ATOM     20  CA  ALA A   3       9.225   1.515   2.250  1.00  3.55           C  
ATOM     21  C   ALA A   3      10.005   2.828   2.298  1.00  3.55           C  
ATOM     22  O   ALA A   3      10.600   3.179   3.318  1.00  3.55           O  
ATOM     23  CB  ALA A   3      10.117   0.425   1.674  1.00  3.55           C  
ATOM     24  H   ALA A   3       7.826   0.984   0.693  1.00  3.55           H  
ATOM     25  HA  ALA A   3       8.949   1.244   3.269  1.00  3.55           H  
ATOM     26 1HB  ALA A   3      11.010   0.325   2.290  1.00  3.55           H  
ATOM     27 2HB  ALA A   3       9.576  -0.523   1.659  1.00  3.55           H  
ATOM     28 3HB  ALA A   3      10.409   0.685   0.666  1.00  3.55           H  
ATOM     29  N   VAL A   4       9.945   3.587   1.211  1.00  2.84           N  
ATOM     30  CA  VAL A   4      10.615   4.873   1.090  1.00  2.84           C  
ATOM     31  C   VAL A   4      10.140   5.879   2.155  1.00  2.84           C  
ATOM     32  O   VAL A   4      10.877   6.797   2.522  1.00  2.84           O  
ATOM     33  CB  VAL A   4      10.354   5.456  -0.311  1.00  2.84           C  
ATOM     34  CG1 VAL A   4       8.895   5.911  -0.424  1.00  2.84           C  
ATOM     35  CG2 VAL A   4      11.304   6.608  -0.572  1.00  2.84           C  
ATOM     36  H   VAL A   4       9.431   3.237   0.421  1.00  2.84           H  
ATOM     37  HA  VAL A   4      11.687   4.714   1.211  1.00  2.84           H  
ATOM     38  HB  VAL A   4      10.519   4.673  -1.057  1.00  2.84           H  
ATOM     39 1HG1 VAL A   4       8.714   6.305  -1.400  1.00  2.84           H  
ATOM     40 2HG1 VAL A   4       8.229   5.066  -0.242  1.00  2.84           H  
ATOM     41 3HG1 VAL A   4       8.693   6.695   0.297  1.00  2.84           H  
ATOM     42 1HG2 VAL A   4      11.120   7.003  -1.571  1.00  2.84           H  
ATOM     43 2HG2 VAL A   4      11.140   7.394   0.166  1.00  2.84           H  
ATOM     44 3HG2 VAL A   4      12.333   6.254  -0.502  1.00  2.84           H  
ATOM     45  N   SER A   5       8.912   5.694   2.677  1.00  2.26           N  
ATOM     46  CA  SER A   5       8.336   6.607   3.660  1.00  2.26           C  
ATOM     47  C   SER A   5       8.991   6.438   5.019  1.00  2.26           C  
ATOM     48  O   SER A   5       8.742   7.223   5.936  1.00  2.26           O  
ATOM     49  CB  SER A   5       6.830   6.432   3.782  1.00  2.26           C  
ATOM     50  OG  SER A   5       6.484   5.213   4.374  1.00  2.26           O  
ATOM     51  H   SER A   5       8.356   4.887   2.404  1.00  2.26           H  
ATOM     52  HA  SER A   5       8.525   7.627   3.324  1.00  2.26           H  
ATOM     53 1HB  SER A   5       6.418   7.250   4.368  1.00  2.26           H  
ATOM     54 2HB  SER A   5       6.388   6.485   2.790  1.00  2.26           H  
ATOM     55  HG  SER A   5       6.906   4.519   3.831  1.00  2.26           H  
ATOM     56  N   SER A   6       9.832   5.409   5.158  1.00  1.84           N  
ATOM     57  CA  SER A   6      10.554   5.172   6.391  1.00  1.84           C  
ATOM     58  C   SER A   6      11.660   6.219   6.589  1.00  1.84           C  
ATOM     59  O   SER A   6      12.261   6.283   7.666  1.00  1.84           O  
ATOM     60  CB  SER A   6      11.131   3.770   6.420  1.00  1.84           C  
ATOM     61  OG  SER A   6      12.122   3.614   5.464  1.00  1.84           O  
ATOM     62  H   SER A   6       9.998   4.770   4.381  1.00  1.84           H  
ATOM     63  HA  SER A   6       9.849   5.256   7.216  1.00  1.84           H  
ATOM     64 1HB  SER A   6      11.545   3.576   7.410  1.00  1.84           H  
ATOM     65 2HB  SER A   6      10.339   3.043   6.249  1.00  1.84           H  
ATOM     66  HG  SER A   6      11.654   3.451   4.619  1.00  1.84           H  
ATOM     67  N   TYR A   7      11.963   7.036   5.553  1.00  1.57           N  
ATOM     68  CA  TYR A   7      12.981   8.066   5.738  1.00  1.57           C  
ATOM     69  C   TYR A   7      12.462   9.475   5.399  1.00  1.57           C  
ATOM     70  O   TYR A   7      11.700   9.677   4.452  1.00  1.57           O  
ATOM     71  CB  TYR A   7      14.225   7.777   4.892  1.00  1.57           C  
ATOM     72  CG  TYR A   7      14.894   6.421   5.155  1.00  1.57           C  
ATOM     73  CD1 TYR A   7      14.588   5.354   4.336  1.00  1.57           C  
ATOM     74  CD2 TYR A   7      15.791   6.242   6.206  1.00  1.57           C  
ATOM     75  CE1 TYR A   7      15.172   4.126   4.535  1.00  1.57           C  
ATOM     76  CE2 TYR A   7      16.375   4.995   6.414  1.00  1.57           C  
ATOM     77  CZ  TYR A   7      16.063   3.932   5.581  1.00  1.57           C  
ATOM     78  OH  TYR A   7      16.634   2.674   5.807  1.00  1.57           O  
ATOM     79  H   TYR A   7      11.484   6.950   4.654  1.00  1.57           H  
ATOM     80  HA  TYR A   7      13.265   8.084   6.779  1.00  1.57           H  
ATOM     81 1HB  TYR A   7      13.962   7.824   3.834  1.00  1.57           H  
ATOM     82 2HB  TYR A   7      14.962   8.557   5.077  1.00  1.57           H  
ATOM     83  HD1 TYR A   7      13.881   5.489   3.517  1.00  1.57           H  
ATOM     84  HD2 TYR A   7      16.035   7.079   6.861  1.00  1.57           H  
ATOM     85  HE1 TYR A   7      14.920   3.318   3.873  1.00  1.57           H  
ATOM     86  HE2 TYR A   7      17.078   4.853   7.237  1.00  1.57           H  
ATOM     87  HH  TYR A   7      17.266   2.742   6.532  1.00  1.57           H  
ATOM     88  N   ARG A   8      12.955  10.458   6.149  1.00  1.43           N  
ATOM     89  CA  ARG A   8      12.672  11.877   5.951  1.00  1.43           C  
ATOM     90  C   ARG A   8      13.927  12.589   5.499  1.00  1.43           C  
ATOM     91  O   ARG A   8      14.981  12.473   6.129  1.00  1.43           O  
ATOM     92  CB  ARG A   8      12.178  12.533   7.233  1.00  1.43           C  
ATOM     93  CG  ARG A   8      11.909  14.039   7.115  1.00  1.43           C  
ATOM     94  CD  ARG A   8      11.279  14.609   8.346  1.00  1.43           C  
ATOM     95  NE  ARG A   8      12.167  14.543   9.515  1.00  1.43           N  
ATOM     96  CZ  ARG A   8      13.070  15.494   9.856  1.00  1.43           C  
ATOM     97  NH1 ARG A   8      13.209  16.572   9.112  1.00  1.43           N  
ATOM     98  NH2 ARG A   8      13.811  15.347  10.943  1.00  1.43           N  
ATOM     99  H   ARG A   8      13.566  10.196   6.911  1.00  1.43           H  
ATOM    100  HA  ARG A   8      11.909  11.983   5.179  1.00  1.43           H  
ATOM    101 1HB  ARG A   8      11.253  12.057   7.553  1.00  1.43           H  
ATOM    102 2HB  ARG A   8      12.915  12.381   8.024  1.00  1.43           H  
ATOM    103 1HG  ARG A   8      12.854  14.561   6.945  1.00  1.43           H  
ATOM    104 2HG  ARG A   8      11.243  14.221   6.271  1.00  1.43           H  
ATOM    105 1HD  ARG A   8      11.025  15.654   8.171  1.00  1.43           H  
ATOM    106 2HD  ARG A   8      10.372  14.052   8.577  1.00  1.43           H  
ATOM    107  HE  ARG A   8      12.090  13.733  10.117  1.00  1.43           H  
ATOM    108 1HH1 ARG A   8      12.643  16.689   8.281  1.00  1.43           H  
ATOM    109 2HH1 ARG A   8      13.880  17.281   9.370  1.00  1.43           H  
ATOM    110 1HH2 ARG A   8      13.704  14.525  11.522  1.00  1.43           H  
ATOM    111 2HH2 ARG A   8      14.477  16.061  11.200  1.00  1.43           H  
ATOM    112  N   VAL A   9      13.830  13.346   4.416  1.00  1.38           N  
ATOM    113  CA  VAL A   9      15.027  13.995   3.916  1.00  1.38           C  
ATOM    114  C   VAL A   9      15.030  15.502   4.192  1.00  1.38           C  
ATOM    115  O   VAL A   9      14.251  16.283   3.637  1.00  1.38           O  
ATOM    116  CB  VAL A   9      15.145  13.667   2.423  1.00  1.38           C  
ATOM    117  CG1 VAL A   9      16.330  14.277   1.857  1.00  1.38           C  
ATOM    118  CG2 VAL A   9      15.205  12.167   2.268  1.00  1.38           C  
ATOM    119  H   VAL A   9      12.950  13.440   3.928  1.00  1.38           H  
ATOM    120  HA  VAL A   9      15.895  13.566   4.417  1.00  1.38           H  
ATOM    121  HB  VAL A   9      14.283  14.062   1.886  1.00  1.38           H  
ATOM    122 1HG1 VAL A   9      16.412  14.019   0.819  1.00  1.38           H  
ATOM    123 2HG1 VAL A   9      16.259  15.357   1.972  1.00  1.38           H  
ATOM    124 3HG1 VAL A   9      17.187  13.901   2.375  1.00  1.38           H  
ATOM    125 1HG2 VAL A   9      15.292  11.924   1.217  1.00  1.38           H  
ATOM    126 2HG2 VAL A   9      16.065  11.791   2.801  1.00  1.38           H  
ATOM    127 3HG2 VAL A   9      14.302  11.711   2.673  1.00  1.38           H  
ATOM    128  N   ALA A  10      15.919  15.913   5.088  1.00  1.38           N  
ATOM    129  CA  ALA A  10      15.982  17.290   5.541  1.00  1.38           C  
ATOM    130  C   ALA A  10      16.810  18.113   4.584  1.00  1.38           C  
ATOM    131  O   ALA A  10      17.995  18.362   4.836  1.00  1.38           O  
ATOM    132  CB  ALA A  10      16.537  17.374   6.950  1.00  1.38           C  
ATOM    133  H   ALA A  10      16.582  15.251   5.490  1.00  1.38           H  
ATOM    134  HA  ALA A  10      14.968  17.690   5.542  1.00  1.38           H  
ATOM    135 1HB  ALA A  10      16.544  18.411   7.275  1.00  1.38           H  
ATOM    136 2HB  ALA A  10      15.913  16.785   7.622  1.00  1.38           H  
ATOM    137 3HB  ALA A  10      17.544  16.987   6.971  1.00  1.38           H  
ATOM    138  N   GLU A  11      16.180  18.547   3.497  1.00  1.40           N  
ATOM    139  CA  GLU A  11      16.859  19.247   2.396  1.00  1.40           C  
ATOM    140  C   GLU A  11      17.594  20.508   2.850  1.00  1.40           C  
ATOM    141  O   GLU A  11      18.627  20.868   2.275  1.00  1.40           O  
ATOM    142  CB  GLU A  11      15.855  19.599   1.297  1.00  1.40           C  
ATOM    143  CG  GLU A  11      15.310  18.389   0.528  1.00  1.40           C  
ATOM    144  CD  GLU A  11      14.283  18.770  -0.528  1.00  1.40           C  
ATOM    145  OE1 GLU A  11      13.941  19.925  -0.597  1.00  1.40           O  
ATOM    146  OE2 GLU A  11      13.836  17.911  -1.255  1.00  1.40           O  
ATOM    147  H   GLU A  11      15.200  18.265   3.405  1.00  1.40           H  
ATOM    148  HA  GLU A  11      17.593  18.585   1.970  1.00  1.40           H  
ATOM    149 1HB  GLU A  11      15.013  20.137   1.732  1.00  1.40           H  
ATOM    150 2HB  GLU A  11      16.332  20.265   0.576  1.00  1.40           H  
ATOM    151 1HG  GLU A  11      16.139  17.887   0.050  1.00  1.40           H  
ATOM    152 2HG  GLU A  11      14.862  17.692   1.237  1.00  1.40           H  
ATOM    153  N   ASP A  12      17.061  21.177   3.869  1.00  1.40           N  
ATOM    154  CA  ASP A  12      17.664  22.394   4.409  1.00  1.40           C  
ATOM    155  C   ASP A  12      18.874  22.108   5.315  1.00  1.40           C  
ATOM    156  O   ASP A  12      19.702  22.991   5.546  1.00  1.40           O  
ATOM    157  CB  ASP A  12      16.628  23.192   5.201  1.00  1.40           C  
ATOM    158  CG  ASP A  12      15.521  23.771   4.323  1.00  1.40           C  
ATOM    159  OD1 ASP A  12      15.686  23.807   3.127  1.00  1.40           O  
ATOM    160  OD2 ASP A  12      14.516  24.161   4.861  1.00  1.40           O  
ATOM    161  H   ASP A  12      16.211  20.820   4.279  1.00  1.40           H  
ATOM    162  HA  ASP A  12      18.005  23.004   3.573  1.00  1.40           H  
ATOM    163 1HB  ASP A  12      16.179  22.552   5.960  1.00  1.40           H  
ATOM    164 2HB  ASP A  12      17.126  24.012   5.719  1.00  1.40           H  
ATOM    165  N   ALA A  13      18.935  20.900   5.891  1.00  1.37           N  
ATOM    166  CA  ALA A  13      20.003  20.528   6.820  1.00  1.37           C  
ATOM    167  C   ALA A  13      21.027  19.624   6.158  1.00  1.37           C  
ATOM    168  O   ALA A  13      22.158  19.503   6.628  1.00  1.37           O  
ATOM    169  CB  ALA A  13      19.436  19.821   8.033  1.00  1.37           C  
ATOM    170  H   ALA A  13      18.259  20.189   5.639  1.00  1.37           H  
ATOM    171  HA  ALA A  13      20.508  21.439   7.138  1.00  1.37           H  
ATOM    172 1HB  ALA A  13      20.243  19.572   8.723  1.00  1.37           H  
ATOM    173 2HB  ALA A  13      18.718  20.466   8.532  1.00  1.37           H  
ATOM    174 3HB  ALA A  13      18.947  18.908   7.715  1.00  1.37           H  
ATOM    175  N   ARG A  14      20.623  19.004   5.050  1.00  1.32           N  
ATOM    176  CA  ARG A  14      21.401  18.011   4.321  1.00  1.32           C  
ATOM    177  C   ARG A  14      21.616  16.772   5.202  1.00  1.32           C  
ATOM    178  O   ARG A  14      22.689  16.168   5.209  1.00  1.32           O  
ATOM    179  CB  ARG A  14      22.739  18.584   3.872  1.00  1.32           C  
ATOM    180  CG  ARG A  14      22.641  20.029   3.294  1.00  1.32           C  
ATOM    181  CD  ARG A  14      21.715  20.143   2.152  1.00  1.32           C  
ATOM    182  NE  ARG A  14      22.193  19.475   0.976  1.00  1.32           N  
ATOM    183  CZ  ARG A  14      21.472  19.278  -0.140  1.00  1.32           C  
ATOM    184  NH1 ARG A  14      20.212  19.682  -0.204  1.00  1.32           N  
ATOM    185  NH2 ARG A  14      22.050  18.677  -1.168  1.00  1.32           N  
ATOM    186  H   ARG A  14      19.678  19.173   4.726  1.00  1.32           H  
ATOM    187  HA  ARG A  14      20.844  17.726   3.434  1.00  1.32           H  
ATOM    188 1HB  ARG A  14      23.446  18.588   4.699  1.00  1.32           H  
ATOM    189 2HB  ARG A  14      23.157  17.944   3.092  1.00  1.32           H  
ATOM    190 1HG  ARG A  14      22.323  20.737   4.052  1.00  1.32           H  
ATOM    191 2HG  ARG A  14      23.628  20.325   2.939  1.00  1.32           H  
ATOM    192 1HD  ARG A  14      20.777  19.670   2.437  1.00  1.32           H  
ATOM    193 2HD  ARG A  14      21.534  21.190   1.912  1.00  1.32           H  
ATOM    194  HE  ARG A  14      23.148  19.150   0.978  1.00  1.32           H  
ATOM    195 1HH1 ARG A  14      19.757  20.133   0.615  1.00  1.32           H  
ATOM    196 2HH1 ARG A  14      19.688  19.547  -1.056  1.00  1.32           H  
ATOM    197 1HH2 ARG A  14      23.010  18.387  -1.105  1.00  1.32           H  
ATOM    198 2HH2 ARG A  14      21.539  18.468  -2.040  1.00  1.32           H  
ATOM    199  N   GLU A  15      20.562  16.404   5.939  1.00  1.28           N  
ATOM    200  CA  GLU A  15      20.563  15.237   6.836  1.00  1.28           C  
ATOM    201  C   GLU A  15      19.382  14.318   6.548  1.00  1.28           C  
ATOM    202  O   GLU A  15      18.312  14.798   6.174  1.00  1.28           O  
ATOM    203  CB  GLU A  15      20.453  15.680   8.303  1.00  1.28           C  
ATOM    204  CG  GLU A  15      21.616  16.505   8.854  1.00  1.28           C  
ATOM    205  CD  GLU A  15      21.395  16.893  10.315  1.00  1.28           C  
ATOM    206  OE1 GLU A  15      20.280  16.753  10.766  1.00  1.28           O  
ATOM    207  OE2 GLU A  15      22.327  17.299  10.970  1.00  1.28           O  
ATOM    208  H   GLU A  15      19.720  16.973   5.840  1.00  1.28           H  
ATOM    209  HA  GLU A  15      21.486  14.673   6.688  1.00  1.28           H  
ATOM    210 1HB  GLU A  15      19.553  16.282   8.421  1.00  1.28           H  
ATOM    211 2HB  GLU A  15      20.331  14.799   8.935  1.00  1.28           H  
ATOM    212 1HG  GLU A  15      22.533  15.923   8.771  1.00  1.28           H  
ATOM    213 2HG  GLU A  15      21.732  17.404   8.255  1.00  1.28           H  
ATOM    214  N   VAL A  16      19.543  13.009   6.747  1.00  1.26           N  
ATOM    215  CA  VAL A  16      18.389  12.140   6.552  1.00  1.26           C  
ATOM    216  C   VAL A  16      18.043  11.408   7.834  1.00  1.26           C  
ATOM    217  O   VAL A  16      18.921  10.924   8.535  1.00  1.26           O  
ATOM    218  CB  VAL A  16      18.628  11.151   5.408  1.00  1.26           C  
ATOM    219  CG1 VAL A  16      17.442  10.270   5.253  1.00  1.26           C  
ATOM    220  CG2 VAL A  16      18.867  11.896   4.168  1.00  1.26           C  
ATOM    221  H   VAL A  16      20.441  12.600   7.021  1.00  1.26           H  
ATOM    222  HA  VAL A  16      17.529  12.748   6.280  1.00  1.26           H  
ATOM    223  HB  VAL A  16      19.486  10.528   5.621  1.00  1.26           H  
ATOM    224 1HG1 VAL A  16      17.633   9.633   4.453  1.00  1.26           H  
ATOM    225 2HG1 VAL A  16      17.268   9.695   6.154  1.00  1.26           H  
ATOM    226 3HG1 VAL A  16      16.567  10.869   5.032  1.00  1.26           H  
ATOM    227 1HG2 VAL A  16      19.014  11.199   3.375  1.00  1.26           H  
ATOM    228 2HG2 VAL A  16      18.011  12.510   3.959  1.00  1.26           H  
ATOM    229 3HG2 VAL A  16      19.745  12.515   4.283  1.00  1.26           H  
ATOM    230  N   TYR A  17      16.765  11.369   8.175  1.00  1.27           N  
ATOM    231  CA  TYR A  17      16.359  10.668   9.384  1.00  1.27           C  
ATOM    232  C   TYR A  17      15.433   9.507   9.093  1.00  1.27           C  
ATOM    233  O   TYR A  17      14.624   9.569   8.170  1.00  1.27           O  
ATOM    234  CB  TYR A  17      15.683  11.629  10.351  1.00  1.27           C  
ATOM    235  CG  TYR A  17      16.601  12.656  10.959  1.00  1.27           C  
ATOM    236  CD1 TYR A  17      16.929  13.822  10.271  1.00  1.27           C  
ATOM    237  CD2 TYR A  17      17.087  12.441  12.241  1.00  1.27           C  
ATOM    238  CE1 TYR A  17      17.742  14.760  10.873  1.00  1.27           C  
ATOM    239  CE2 TYR A  17      17.887  13.380  12.843  1.00  1.27           C  
ATOM    240  CZ  TYR A  17      18.218  14.539  12.170  1.00  1.27           C  
ATOM    241  OH  TYR A  17      19.011  15.495  12.790  1.00  1.27           O  
ATOM    242  H   TYR A  17      16.070  11.799   7.563  1.00  1.27           H  
ATOM    243  HA  TYR A  17      17.247  10.269   9.850  1.00  1.27           H  
ATOM    244 1HB  TYR A  17      14.878  12.155   9.834  1.00  1.27           H  
ATOM    245 2HB  TYR A  17      15.232  11.051  11.163  1.00  1.27           H  
ATOM    246  HD1 TYR A  17      16.544  13.995   9.264  1.00  1.27           H  
ATOM    247  HD2 TYR A  17      16.820  11.525  12.777  1.00  1.27           H  
ATOM    248  HE1 TYR A  17      18.004  15.679  10.344  1.00  1.27           H  
ATOM    249  HE2 TYR A  17      18.258  13.210  13.854  1.00  1.27           H  
ATOM    250  HH  TYR A  17      19.496  16.018  12.107  1.00  1.27           H  
ATOM    251  N   ASP A  18      15.521   8.434   9.868  1.00  1.30           N  
ATOM    252  CA  ASP A  18      14.560   7.361   9.619  1.00  1.30           C  
ATOM    253  C   ASP A  18      13.298   7.572  10.458  1.00  1.30           C  
ATOM    254  O   ASP A  18      13.246   8.474  11.302  1.00  1.30           O  
ATOM    255  CB  ASP A  18      15.145   5.956   9.870  1.00  1.30           C  
ATOM    256  CG  ASP A  18      15.420   5.629  11.328  1.00  1.30           C  
ATOM    257  OD1 ASP A  18      14.936   6.357  12.171  1.00  1.30           O  
ATOM    258  OD2 ASP A  18      16.080   4.643  11.608  1.00  1.30           O  
ATOM    259  H   ASP A  18      16.217   8.407  10.616  1.00  1.30           H  
ATOM    260  HA  ASP A  18      14.275   7.388   8.578  1.00  1.30           H  
ATOM    261 1HB  ASP A  18      14.467   5.205   9.453  1.00  1.30           H  
ATOM    262 2HB  ASP A  18      16.081   5.868   9.331  1.00  1.30           H  
ATOM    263  N   GLU A  19      12.342   6.658  10.320  1.00  1.31           N  
ATOM    264  CA  GLU A  19      11.086   6.649  11.069  1.00  1.31           C  
ATOM    265  C   GLU A  19      11.233   6.531  12.592  1.00  1.31           C  
ATOM    266  O   GLU A  19      10.278   6.800  13.325  1.00  1.31           O  
ATOM    267  CB  GLU A  19      10.187   5.525  10.545  1.00  1.31           C  
ATOM    268  CG  GLU A  19      10.714   4.107  10.777  1.00  1.31           C  
ATOM    269  CD  GLU A  19       9.817   3.034  10.181  1.00  1.31           C  
ATOM    270  OE1 GLU A  19       8.735   3.360   9.750  1.00  1.31           O  
ATOM    271  OE2 GLU A  19      10.226   1.895  10.136  1.00  1.31           O  
ATOM    272  H   GLU A  19      12.450   5.983   9.568  1.00  1.31           H  
ATOM    273  HA  GLU A  19      10.584   7.595  10.865  1.00  1.31           H  
ATOM    274 1HB  GLU A  19       9.208   5.595  11.018  1.00  1.31           H  
ATOM    275 2HB  GLU A  19      10.041   5.656   9.482  1.00  1.31           H  
ATOM    276 1HG  GLU A  19      11.709   4.027  10.337  1.00  1.31           H  
ATOM    277 2HG  GLU A  19      10.806   3.938  11.847  1.00  1.31           H  
ATOM    278  N   ASN A  20      12.392   6.067  13.066  1.00  1.28           N  
ATOM    279  CA  ASN A  20      12.644   5.882  14.482  1.00  1.28           C  
ATOM    280  C   ASN A  20      13.471   7.033  15.062  1.00  1.28           C  
ATOM    281  O   ASN A  20      13.851   7.002  16.235  1.00  1.28           O  
ATOM    282  CB  ASN A  20      13.332   4.550  14.710  1.00  1.28           C  
ATOM    283  CG  ASN A  20      12.423   3.378  14.415  1.00  1.28           C  
ATOM    284  OD1 ASN A  20      11.235   3.405  14.759  1.00  1.28           O  
ATOM    285  ND2 ASN A  20      12.951   2.353  13.789  1.00  1.28           N  
ATOM    286  H   ASN A  20      13.176   5.912  12.435  1.00  1.28           H  
ATOM    287  HA  ASN A  20      11.688   5.875  15.006  1.00  1.28           H  
ATOM    288 1HB  ASN A  20      14.210   4.489  14.059  1.00  1.28           H  
ATOM    289 2HB  ASN A  20      13.682   4.487  15.738  1.00  1.28           H  
ATOM    290 1HD2 ASN A  20      12.386   1.556  13.568  1.00  1.28           H  
ATOM    291 2HD2 ASN A  20      13.916   2.366  13.521  1.00  1.28           H  
ATOM    292  N   GLY A  21      13.711   8.071  14.255  1.00  1.22           N  
ATOM    293  CA  GLY A  21      14.469   9.239  14.686  1.00  1.22           C  
ATOM    294  C   GLY A  21      15.992   9.105  14.564  1.00  1.22           C  
ATOM    295  O   GLY A  21      16.727   9.955  15.074  1.00  1.22           O  
ATOM    296  H   GLY A  21      13.392   8.046  13.285  1.00  1.22           H  
ATOM    297 1HA  GLY A  21      14.143  10.094  14.094  1.00  1.22           H  
ATOM    298 2HA  GLY A  21      14.212   9.462  15.720  1.00  1.22           H  
ATOM    299  N   ASN A  22      16.486   8.056  13.910  1.00  1.13           N  
ATOM    300  CA  ASN A  22      17.932   7.893  13.801  1.00  1.13           C  
ATOM    301  C   ASN A  22      18.427   8.755  12.663  1.00  1.13           C  
ATOM    302  O   ASN A  22      17.700   8.992  11.703  1.00  1.13           O  
ATOM    303  CB  ASN A  22      18.306   6.450  13.558  1.00  1.13           C  
ATOM    304  CG  ASN A  22      17.991   5.548  14.717  1.00  1.13           C  
ATOM    305  OD1 ASN A  22      18.367   5.806  15.873  1.00  1.13           O  
ATOM    306  ND2 ASN A  22      17.272   4.494  14.424  1.00  1.13           N  
ATOM    307  H   ASN A  22      15.861   7.370  13.469  1.00  1.13           H  
ATOM    308  HA  ASN A  22      18.407   8.242  14.720  1.00  1.13           H  
ATOM    309 1HB  ASN A  22      17.795   6.090  12.679  1.00  1.13           H  
ATOM    310 2HB  ASN A  22      19.374   6.391  13.351  1.00  1.13           H  
ATOM    311 1HD2 ASN A  22      17.010   3.850  15.138  1.00  1.13           H  
ATOM    312 2HD2 ASN A  22      16.953   4.354  13.455  1.00  1.13           H  
ATOM    313  N   ILE A  23      19.681   9.181  12.722  1.00  1.04           N  
ATOM    314  CA  ILE A  23      20.215  10.011  11.648  1.00  1.04           C  
ATOM    315  C   ILE A  23      21.209   9.286  10.775  1.00  1.04           C  
ATOM    316  O   ILE A  23      22.064   8.538  11.256  1.00  1.04           O  
ATOM    317  CB  ILE A  23      20.934  11.255  12.188  1.00  1.04           C  
ATOM    318  CG1 ILE A  23      21.344  12.172  11.016  1.00  1.04           C  
ATOM    319  CG2 ILE A  23      22.158  10.835  12.957  1.00  1.04           C  
ATOM    320  CD1 ILE A  23      21.780  13.525  11.417  1.00  1.04           C  
ATOM    321  H   ILE A  23      20.258   8.955  13.523  1.00  1.04           H  
ATOM    322  HA  ILE A  23      19.392  10.340  11.018  1.00  1.04           H  
ATOM    323  HB  ILE A  23      20.271  11.811  12.836  1.00  1.04           H  
ATOM    324 1HG1 ILE A  23      22.180  11.723  10.488  1.00  1.04           H  
ATOM    325 2HG1 ILE A  23      20.498  12.272  10.328  1.00  1.04           H  
ATOM    326 1HG2 ILE A  23      22.669  11.718  13.340  1.00  1.04           H  
ATOM    327 2HG2 ILE A  23      21.864  10.196  13.789  1.00  1.04           H  
ATOM    328 3HG2 ILE A  23      22.830  10.286  12.294  1.00  1.04           H  
ATOM    329 1HD1 ILE A  23      22.058  14.080  10.530  1.00  1.04           H  
ATOM    330 2HD1 ILE A  23      20.983  14.039  11.928  1.00  1.04           H  
ATOM    331 3HD1 ILE A  23      22.640  13.450  12.075  1.00  1.04           H  
ATOM    332  N   ILE A  24      21.093   9.543   9.486  1.00  0.97           N  
ATOM    333  CA  ILE A  24      21.990   9.025   8.500  1.00  0.97           C  
ATOM    334  C   ILE A  24      22.827  10.163   7.926  1.00  0.97           C  
ATOM    335  O   ILE A  24      22.333  11.141   7.332  1.00  0.97           O  
ATOM    336  CB  ILE A  24      21.234   8.345   7.362  1.00  0.97           C  
ATOM    337  CG1 ILE A  24      20.381   7.176   7.886  1.00  0.97           C  
ATOM    338  CG2 ILE A  24      22.209   7.901   6.347  1.00  0.97           C  
ATOM    339  CD1 ILE A  24      18.919   7.563   8.172  1.00  0.97           C  
ATOM    340  H   ILE A  24      20.339  10.141   9.182  1.00  0.97           H  
ATOM    341  HA  ILE A  24      22.656   8.302   8.969  1.00  0.97           H  
ATOM    342  HB  ILE A  24      20.555   9.052   6.917  1.00  0.97           H  
ATOM    343 1HG1 ILE A  24      20.399   6.370   7.158  1.00  0.97           H  
ATOM    344 2HG1 ILE A  24      20.823   6.808   8.813  1.00  0.97           H  
ATOM    345 1HG2 ILE A  24      21.696   7.449   5.532  1.00  0.97           H  
ATOM    346 2HG2 ILE A  24      22.771   8.752   5.990  1.00  0.97           H  
ATOM    347 3HG2 ILE A  24      22.886   7.187   6.807  1.00  0.97           H  
ATOM    348 1HD1 ILE A  24      18.378   6.696   8.544  1.00  0.97           H  
ATOM    349 2HD1 ILE A  24      18.884   8.354   8.921  1.00  0.97           H  
ATOM    350 3HD1 ILE A  24      18.454   7.914   7.255  1.00  0.97           H  
ATOM    351  N   ASN A  25      24.125  10.033   8.106  1.00  0.93           N  
ATOM    352  CA  ASN A  25      25.037  11.064   7.674  1.00  0.93           C  
ATOM    353  C   ASN A  25      25.475  10.860   6.231  1.00  0.93           C  
ATOM    354  O   ASN A  25      26.523  10.259   5.952  1.00  0.93           O  
ATOM    355  CB  ASN A  25      26.204  11.148   8.630  1.00  0.93           C  
ATOM    356  CG  ASN A  25      25.763  11.647  10.001  1.00  0.93           C  
ATOM    357  OD1 ASN A  25      24.970  12.589  10.106  1.00  0.93           O  
ATOM    358  ND2 ASN A  25      26.258  11.025  11.040  1.00  0.93           N  
ATOM    359  H   ASN A  25      24.478   9.215   8.582  1.00  0.93           H  
ATOM    360  HA  ASN A  25      24.514  12.022   7.708  1.00  0.93           H  
ATOM    361 1HB  ASN A  25      26.664  10.166   8.737  1.00  0.93           H  
ATOM    362 2HB  ASN A  25      26.957  11.826   8.228  1.00  0.93           H  
ATOM    363 1HD2 ASN A  25      25.997  11.308  11.964  1.00  0.93           H  
ATOM    364 2HD2 ASN A  25      26.895  10.264  10.913  1.00  0.93           H  
ATOM    365  N   LEU A  26      24.635  11.339   5.324  1.00  0.91           N  
ATOM    366  CA  LEU A  26      24.907  11.229   3.890  1.00  0.91           C  
ATOM    367  C   LEU A  26      25.811  12.373   3.437  1.00  0.91           C  
ATOM    368  O   LEU A  26      25.765  13.464   4.007  1.00  0.91           O  
ATOM    369  CB  LEU A  26      23.634  11.282   3.041  1.00  0.91           C  
ATOM    370  CG  LEU A  26      22.580  10.208   3.230  1.00  0.91           C  
ATOM    371  CD1 LEU A  26      21.486  10.467   2.240  1.00  0.91           C  
ATOM    372  CD2 LEU A  26      23.177   8.839   3.036  1.00  0.91           C  
ATOM    373  H   LEU A  26      23.777  11.768   5.672  1.00  0.91           H  
ATOM    374  HA  LEU A  26      25.417  10.288   3.696  1.00  0.91           H  
ATOM    375 1HB  LEU A  26      23.150  12.236   3.234  1.00  0.91           H  
ATOM    376 2HB  LEU A  26      23.923  11.277   1.999  1.00  0.91           H  
ATOM    377  HG  LEU A  26      22.154  10.288   4.233  1.00  0.91           H  
ATOM    378 1HD1 LEU A  26      20.719   9.737   2.363  1.00  0.91           H  
ATOM    379 2HD1 LEU A  26      21.083  11.454   2.396  1.00  0.91           H  
ATOM    380 3HD1 LEU A  26      21.893  10.398   1.231  1.00  0.91           H  
ATOM    381 1HD2 LEU A  26      22.409   8.079   3.169  1.00  0.91           H  
ATOM    382 2HD2 LEU A  26      23.598   8.752   2.041  1.00  0.91           H  
ATOM    383 3HD2 LEU A  26      23.956   8.702   3.765  1.00  0.91           H  
ATOM    384  N   THR A  27      26.613  12.132   2.406  1.00  0.89           N  
ATOM    385  CA  THR A  27      27.426  13.199   1.821  1.00  0.89           C  
ATOM    386  C   THR A  27      26.538  14.026   0.925  1.00  0.89           C  
ATOM    387  O   THR A  27      25.418  13.613   0.630  1.00  0.89           O  
ATOM    388  CB  THR A  27      28.603  12.668   0.984  1.00  0.89           C  
ATOM    389  OG1 THR A  27      28.104  11.936  -0.160  1.00  0.89           O  
ATOM    390  CG2 THR A  27      29.460  11.747   1.822  1.00  0.89           C  
ATOM    391  H   THR A  27      26.642  11.186   2.015  1.00  0.89           H  
ATOM    392  HA  THR A  27      27.811  13.836   2.617  1.00  0.89           H  
ATOM    393  HB  THR A  27      29.204  13.504   0.635  1.00  0.89           H  
ATOM    394  HG1 THR A  27      27.811  11.058   0.146  1.00  0.89           H  
ATOM    395 1HG2 THR A  27      30.291  11.375   1.223  1.00  0.89           H  
ATOM    396 2HG2 THR A  27      29.845  12.291   2.682  1.00  0.89           H  
ATOM    397 3HG2 THR A  27      28.856  10.907   2.164  1.00  0.89           H  
ATOM    398  N   SER A  28      27.030  15.162   0.446  1.00  0.87           N  
ATOM    399  CA  SER A  28      26.212  15.994  -0.427  1.00  0.87           C  
ATOM    400  C   SER A  28      25.764  15.242  -1.678  1.00  0.87           C  
ATOM    401  O   SER A  28      24.620  15.379  -2.111  1.00  0.87           O  
ATOM    402  CB  SER A  28      26.981  17.232  -0.832  1.00  0.87           C  
ATOM    403  OG  SER A  28      27.235  18.053   0.277  1.00  0.87           O  
ATOM    404  H   SER A  28      27.959  15.462   0.706  1.00  0.87           H  
ATOM    405  HA  SER A  28      25.320  16.294   0.125  1.00  0.87           H  
ATOM    406 1HB  SER A  28      27.924  16.938  -1.296  1.00  0.87           H  
ATOM    407 2HB  SER A  28      26.411  17.785  -1.578  1.00  0.87           H  
ATOM    408  HG  SER A  28      27.754  18.795  -0.055  1.00  0.87           H  
ATOM    409  N   LYS A  29      26.645  14.425  -2.255  1.00  0.84           N  
ATOM    410  CA  LYS A  29      26.246  13.730  -3.465  1.00  0.84           C  
ATOM    411  C   LYS A  29      25.337  12.557  -3.136  1.00  0.84           C  
ATOM    412  O   LYS A  29      24.388  12.290  -3.877  1.00  0.84           O  
ATOM    413  CB  LYS A  29      27.463  13.298  -4.273  1.00  0.84           C  
ATOM    414  CG  LYS A  29      28.255  14.471  -4.827  1.00  0.84           C  
ATOM    415  CD  LYS A  29      27.381  15.325  -5.731  1.00  0.84           C  
ATOM    416  CE  LYS A  29      28.163  16.401  -6.464  1.00  0.84           C  
ATOM    417  NZ  LYS A  29      27.249  17.318  -7.207  1.00  0.84           N  
ATOM    418  H   LYS A  29      27.570  14.307  -1.865  1.00  0.84           H  
ATOM    419  HA  LYS A  29      25.673  14.420  -4.086  1.00  0.84           H  
ATOM    420 1HB  LYS A  29      28.125  12.693  -3.651  1.00  0.84           H  
ATOM    421 2HB  LYS A  29      27.148  12.681  -5.115  1.00  0.84           H  
ATOM    422 1HG  LYS A  29      28.623  15.083  -4.003  1.00  0.84           H  
ATOM    423 2HG  LYS A  29      29.090  14.120  -5.386  1.00  0.84           H  
ATOM    424 1HD  LYS A  29      26.917  14.689  -6.474  1.00  0.84           H  
ATOM    425 2HD  LYS A  29      26.590  15.798  -5.147  1.00  0.84           H  
ATOM    426 1HE  LYS A  29      28.762  16.976  -5.763  1.00  0.84           H  
ATOM    427 2HE  LYS A  29      28.822  15.916  -7.180  1.00  0.84           H  
ATOM    428 1HZ  LYS A  29      27.778  18.007  -7.716  1.00  0.84           H  
ATOM    429 2HZ  LYS A  29      26.680  16.764  -7.862  1.00  0.84           H  
ATOM    430 3HZ  LYS A  29      26.631  17.778  -6.558  1.00  0.84           H  
ATOM    431  N   GLU A  30      25.565  11.885  -1.999  1.00  0.82           N  
ATOM    432  CA  GLU A  30      24.672  10.783  -1.630  1.00  0.82           C  
ATOM    433  C   GLU A  30      23.271  11.326  -1.372  1.00  0.82           C  
ATOM    434  O   GLU A  30      22.271  10.714  -1.754  1.00  0.82           O  
ATOM    435  CB  GLU A  30      25.187  10.058  -0.385  1.00  0.82           C  
ATOM    436  CG  GLU A  30      26.430   9.202  -0.571  1.00  0.82           C  
ATOM    437  CD  GLU A  30      27.045   8.716   0.719  1.00  0.82           C  
ATOM    438  OE1 GLU A  30      26.840   9.332   1.744  1.00  0.82           O  
ATOM    439  OE2 GLU A  30      27.751   7.749   0.689  1.00  0.82           O  
ATOM    440  H   GLU A  30      26.356  12.119  -1.396  1.00  0.82           H  
ATOM    441  HA  GLU A  30      24.618  10.075  -2.457  1.00  0.82           H  
ATOM    442 1HB  GLU A  30      25.411  10.787   0.368  1.00  0.82           H  
ATOM    443 2HB  GLU A  30      24.400   9.417  -0.004  1.00  0.82           H  
ATOM    444 1HG  GLU A  30      26.158   8.330  -1.171  1.00  0.82           H  
ATOM    445 2HG  GLU A  30      27.167   9.766  -1.112  1.00  0.82           H  
ATOM    446  N   PHE A  31      23.210  12.509  -0.760  1.00  0.80           N  
ATOM    447  CA  PHE A  31      21.958  13.161  -0.429  1.00  0.80           C  
ATOM    448  C   PHE A  31      21.213  13.516  -1.722  1.00  0.80           C  
ATOM    449  O   PHE A  31      20.022  13.217  -1.861  1.00  0.80           O  
ATOM    450  CB  PHE A  31      22.251  14.424   0.369  1.00  0.80           C  
ATOM    451  CG  PHE A  31      21.095  15.040   0.990  1.00  0.80           C  
ATOM    452  CD1 PHE A  31      20.690  14.598   2.229  1.00  0.80           C  
ATOM    453  CD2 PHE A  31      20.393  16.025   0.380  1.00  0.80           C  
ATOM    454  CE1 PHE A  31      19.620  15.152   2.842  1.00  0.80           C  
ATOM    455  CE2 PHE A  31      19.317  16.578   1.000  1.00  0.80           C  
ATOM    456  CZ  PHE A  31      18.941  16.136   2.236  1.00  0.80           C  
ATOM    457  H   PHE A  31      24.074  12.958  -0.465  1.00  0.80           H  
ATOM    458  HA  PHE A  31      21.343  12.487   0.157  1.00  0.80           H  
ATOM    459 1HB  PHE A  31      22.975  14.194   1.151  1.00  0.80           H  
ATOM    460 2HB  PHE A  31      22.713  15.161  -0.289  1.00  0.80           H  
ATOM    461  HD1 PHE A  31      21.250  13.806   2.719  1.00  0.80           H  
ATOM    462  HD2 PHE A  31      20.704  16.364  -0.615  1.00  0.80           H  
ATOM    463  HE1 PHE A  31      19.304  14.810   3.816  1.00  0.80           H  
ATOM    464  HE2 PHE A  31      18.762  17.364   0.512  1.00  0.80           H  
ATOM    465  HZ  PHE A  31      18.095  16.563   2.736  1.00  0.80           H  
ATOM    466  N   ASP A  32      21.910  14.134  -2.687  1.00  0.79           N  
ATOM    467  CA  ASP A  32      21.275  14.478  -3.958  1.00  0.79           C  
ATOM    468  C   ASP A  32      20.836  13.228  -4.725  1.00  0.79           C  
ATOM    469  O   ASP A  32      19.773  13.223  -5.353  1.00  0.79           O  
ATOM    470  CB  ASP A  32      22.177  15.385  -4.784  1.00  0.79           C  
ATOM    471  CG  ASP A  32      22.220  16.820  -4.192  1.00  0.79           C  
ATOM    472  OD1 ASP A  32      21.385  17.128  -3.352  1.00  0.79           O  
ATOM    473  OD2 ASP A  32      23.062  17.587  -4.590  1.00  0.79           O  
ATOM    474  H   ASP A  32      22.891  14.380  -2.533  1.00  0.79           H  
ATOM    475  HA  ASP A  32      20.378  15.051  -3.733  1.00  0.79           H  
ATOM    476 1HB  ASP A  32      23.192  14.976  -4.784  1.00  0.79           H  
ATOM    477 2HB  ASP A  32      21.832  15.423  -5.819  1.00  0.79           H  
ATOM    478  N   LEU A  33      21.627  12.155  -4.647  1.00  0.79           N  
ATOM    479  CA  LEU A  33      21.245  10.892  -5.265  1.00  0.79           C  
ATOM    480  C   LEU A  33      19.947  10.397  -4.660  1.00  0.79           C  
ATOM    481  O   LEU A  33      19.039   9.971  -5.375  1.00  0.79           O  
ATOM    482  CB  LEU A  33      22.304   9.825  -5.083  1.00  0.79           C  
ATOM    483  CG  LEU A  33      21.905   8.504  -5.633  1.00  0.79           C  
ATOM    484  CD1 LEU A  33      21.691   8.631  -7.119  1.00  0.79           C  
ATOM    485  CD2 LEU A  33      22.942   7.508  -5.317  1.00  0.79           C  
ATOM    486  H   LEU A  33      22.517  12.210  -4.155  1.00  0.79           H  
ATOM    487  HA  LEU A  33      21.084  11.058  -6.327  1.00  0.79           H  
ATOM    488 1HB  LEU A  33      23.205  10.148  -5.583  1.00  0.79           H  
ATOM    489 2HB  LEU A  33      22.518   9.704  -4.028  1.00  0.79           H  
ATOM    490  HG  LEU A  33      20.968   8.198  -5.176  1.00  0.79           H  
ATOM    491 1HD1 LEU A  33      21.395   7.683  -7.540  1.00  0.79           H  
ATOM    492 2HD1 LEU A  33      20.915   9.371  -7.321  1.00  0.79           H  
ATOM    493 3HD1 LEU A  33      22.625   8.948  -7.563  1.00  0.79           H  
ATOM    494 1HD2 LEU A  33      22.629   6.585  -5.689  1.00  0.79           H  
ATOM    495 2HD2 LEU A  33      23.861   7.789  -5.784  1.00  0.79           H  
ATOM    496 3HD2 LEU A  33      23.080   7.437  -4.237  1.00  0.79           H  
ATOM    497  N   LEU A  34      19.863  10.436  -3.333  1.00  0.81           N  
ATOM    498  CA  LEU A  34      18.660  10.020  -2.647  1.00  0.81           C  
ATOM    499  C   LEU A  34      17.466  10.808  -3.145  1.00  0.81           C  
ATOM    500  O   LEU A  34      16.432  10.224  -3.469  1.00  0.81           O  
ATOM    501  CB  LEU A  34      18.799  10.220  -1.147  1.00  0.81           C  
ATOM    502  CG  LEU A  34      17.598   9.880  -0.372  1.00  0.81           C  
ATOM    503  CD1 LEU A  34      17.295   8.452  -0.566  1.00  0.81           C  
ATOM    504  CD2 LEU A  34      17.842  10.179   1.037  1.00  0.81           C  
ATOM    505  H   LEU A  34      20.659  10.764  -2.784  1.00  0.81           H  
ATOM    506  HA  LEU A  34      18.485   8.970  -2.858  1.00  0.81           H  
ATOM    507 1HB  LEU A  34      19.630   9.631  -0.787  1.00  0.81           H  
ATOM    508 2HB  LEU A  34      19.016  11.254  -0.949  1.00  0.81           H  
ATOM    509  HG  LEU A  34      16.765  10.463  -0.725  1.00  0.81           H  
ATOM    510 1HD1 LEU A  34      16.417   8.180   0.003  1.00  0.81           H  
ATOM    511 2HD1 LEU A  34      17.123   8.247  -1.621  1.00  0.81           H  
ATOM    512 3HD1 LEU A  34      18.134   7.895  -0.223  1.00  0.81           H  
ATOM    513 1HD2 LEU A  34      16.964   9.927   1.617  1.00  0.81           H  
ATOM    514 2HD2 LEU A  34      18.677   9.597   1.370  1.00  0.81           H  
ATOM    515 3HD2 LEU A  34      18.066  11.242   1.143  1.00  0.81           H  
ATOM    516  N   LEU A  35      17.609  12.132  -3.237  1.00  0.84           N  
ATOM    517  CA  LEU A  35      16.507  12.952  -3.712  1.00  0.84           C  
ATOM    518  C   LEU A  35      16.116  12.573  -5.140  1.00  0.84           C  
ATOM    519  O   LEU A  35      14.929  12.467  -5.444  1.00  0.84           O  
ATOM    520  CB  LEU A  35      16.892  14.431  -3.640  1.00  0.84           C  
ATOM    521  CG  LEU A  35      16.999  15.022  -2.243  1.00  0.84           C  
ATOM    522  CD1 LEU A  35      17.585  16.407  -2.333  1.00  0.84           C  
ATOM    523  CD2 LEU A  35      15.612  15.077  -1.637  1.00  0.84           C  
ATOM    524  H   LEU A  35      18.489  12.564  -2.949  1.00  0.84           H  
ATOM    525  HA  LEU A  35      15.649  12.782  -3.065  1.00  0.84           H  
ATOM    526 1HB  LEU A  35      17.855  14.556  -4.127  1.00  0.84           H  
ATOM    527 2HB  LEU A  35      16.153  15.008  -4.191  1.00  0.84           H  
ATOM    528  HG  LEU A  35      17.659  14.409  -1.621  1.00  0.84           H  
ATOM    529 1HD1 LEU A  35      17.652  16.829  -1.352  1.00  0.84           H  
ATOM    530 2HD1 LEU A  35      18.584  16.358  -2.774  1.00  0.84           H  
ATOM    531 3HD1 LEU A  35      16.943  17.033  -2.950  1.00  0.84           H  
ATOM    532 1HD2 LEU A  35      15.658  15.520  -0.652  1.00  0.84           H  
ATOM    533 2HD2 LEU A  35      14.974  15.696  -2.261  1.00  0.84           H  
ATOM    534 3HD2 LEU A  35      15.196  14.073  -1.572  1.00  0.84           H  
ATOM    535  N   LEU A  36      17.098  12.281  -6.003  1.00  0.89           N  
ATOM    536  CA  LEU A  36      16.785  11.853  -7.367  1.00  0.89           C  
ATOM    537  C   LEU A  36      15.923  10.605  -7.306  1.00  0.89           C  
ATOM    538  O   LEU A  36      14.837  10.535  -7.888  1.00  0.89           O  
ATOM    539  CB  LEU A  36      18.078  11.507  -8.144  1.00  0.89           C  
ATOM    540  CG  LEU A  36      17.955  11.129  -9.661  1.00  0.89           C  
ATOM    541  CD1 LEU A  36      19.291  11.335 -10.300  1.00  0.89           C  
ATOM    542  CD2 LEU A  36      17.516   9.658  -9.829  1.00  0.89           C  
ATOM    543  H   LEU A  36      18.072  12.388  -5.717  1.00  0.89           H  
ATOM    544  HA  LEU A  36      16.239  12.647  -7.873  1.00  0.89           H  
ATOM    545 1HB  LEU A  36      18.761  12.355  -8.064  1.00  0.89           H  
ATOM    546 2HB  LEU A  36      18.551  10.664  -7.660  1.00  0.89           H  
ATOM    547  HG  LEU A  36      17.236  11.784 -10.150  1.00  0.89           H  
ATOM    548 1HD1 LEU A  36      19.229  11.086 -11.351  1.00  0.89           H  
ATOM    549 2HD1 LEU A  36      19.587  12.371 -10.178  1.00  0.89           H  
ATOM    550 3HD1 LEU A  36      20.015  10.690  -9.815  1.00  0.89           H  
ATOM    551 1HD2 LEU A  36      17.455   9.415 -10.890  1.00  0.89           H  
ATOM    552 2HD2 LEU A  36      18.246   9.003  -9.346  1.00  0.89           H  
ATOM    553 3HD2 LEU A  36      16.541   9.513  -9.371  1.00  0.89           H  
ATOM    554  N   PHE A  37      16.399   9.613  -6.572  1.00  0.94           N  
ATOM    555  CA  PHE A  37      15.690   8.359  -6.497  1.00  0.94           C  
ATOM    556  C   PHE A  37      14.289   8.477  -5.900  1.00  0.94           C  
ATOM    557  O   PHE A  37      13.357   7.839  -6.390  1.00  0.94           O  
ATOM    558  CB  PHE A  37      16.494   7.365  -5.695  1.00  0.94           C  
ATOM    559  CG  PHE A  37      17.608   6.691  -6.410  1.00  0.94           C  
ATOM    560  CD1 PHE A  37      18.735   6.317  -5.723  1.00  0.94           C  
ATOM    561  CD2 PHE A  37      17.517   6.394  -7.761  1.00  0.94           C  
ATOM    562  CE1 PHE A  37      19.760   5.662  -6.356  1.00  0.94           C  
ATOM    563  CE2 PHE A  37      18.540   5.742  -8.408  1.00  0.94           C  
ATOM    564  CZ  PHE A  37      19.667   5.372  -7.702  1.00  0.94           C  
ATOM    565  H   PHE A  37      17.284   9.732  -6.078  1.00  0.94           H  
ATOM    566  HA  PHE A  37      15.587   7.973  -7.509  1.00  0.94           H  
ATOM    567 1HB  PHE A  37      16.895   7.850  -4.804  1.00  0.94           H  
ATOM    568 2HB  PHE A  37      15.828   6.633  -5.391  1.00  0.94           H  
ATOM    569  HD1 PHE A  37      18.802   6.544  -4.662  1.00  0.94           H  
ATOM    570  HD2 PHE A  37      16.620   6.684  -8.315  1.00  0.94           H  
ATOM    571  HE1 PHE A  37      20.640   5.371  -5.791  1.00  0.94           H  
ATOM    572  HE2 PHE A  37      18.451   5.519  -9.472  1.00  0.94           H  
ATOM    573  HZ  PHE A  37      20.477   4.853  -8.206  1.00  0.94           H  
ATOM    574  N   ILE A  38      14.120   9.300  -4.864  1.00  1.00           N  
ATOM    575  CA  ILE A  38      12.807   9.452  -4.245  1.00  1.00           C  
ATOM    576  C   ILE A  38      11.843  10.210  -5.144  1.00  1.00           C  
ATOM    577  O   ILE A  38      10.702   9.788  -5.351  1.00  1.00           O  
ATOM    578  CB  ILE A  38      12.877  10.184  -2.898  1.00  1.00           C  
ATOM    579  CG1 ILE A  38      13.630   9.356  -1.874  1.00  1.00           C  
ATOM    580  CG2 ILE A  38      11.464  10.460  -2.401  1.00  1.00           C  
ATOM    581  CD1 ILE A  38      13.931  10.118  -0.629  1.00  1.00           C  
ATOM    582  H   ILE A  38      14.923   9.802  -4.483  1.00  1.00           H  
ATOM    583  HA  ILE A  38      12.392   8.466  -4.072  1.00  1.00           H  
ATOM    584  HB  ILE A  38      13.418  11.126  -3.026  1.00  1.00           H  
ATOM    585 1HG1 ILE A  38      13.050   8.492  -1.620  1.00  1.00           H  
ATOM    586 2HG1 ILE A  38      14.567   9.024  -2.311  1.00  1.00           H  
ATOM    587 1HG2 ILE A  38      11.510  10.988  -1.451  1.00  1.00           H  
ATOM    588 2HG2 ILE A  38      10.935  11.072  -3.130  1.00  1.00           H  
ATOM    589 3HG2 ILE A  38      10.936   9.515  -2.269  1.00  1.00           H  
ATOM    590 1HD1 ILE A  38      14.469   9.486   0.070  1.00  1.00           H  
ATOM    591 2HD1 ILE A  38      14.533  10.988  -0.886  1.00  1.00           H  
ATOM    592 3HD1 ILE A  38      13.001  10.444  -0.169  1.00  1.00           H  
ATOM    593  N   HIS A  39      12.306  11.316  -5.722  1.00  1.05           N  
ATOM    594  CA  HIS A  39      11.457  12.152  -6.555  1.00  1.05           C  
ATOM    595  C   HIS A  39      10.961  11.382  -7.766  1.00  1.05           C  
ATOM    596  O   HIS A  39       9.834  11.578  -8.223  1.00  1.05           O  
ATOM    597  CB  HIS A  39      12.217  13.399  -7.014  1.00  1.05           C  
ATOM    598  CG  HIS A  39      12.518  14.366  -5.883  1.00  1.05           C  
ATOM    599  ND1 HIS A  39      13.363  15.456  -6.028  1.00  1.05           N  
ATOM    600  CD2 HIS A  39      12.106  14.380  -4.589  1.00  1.05           C  
ATOM    601  CE1 HIS A  39      13.445  16.101  -4.873  1.00  1.05           C  
ATOM    602  NE2 HIS A  39      12.694  15.472  -3.989  1.00  1.05           N  
ATOM    603  H   HIS A  39      13.269  11.612  -5.559  1.00  1.05           H  
ATOM    604  HA  HIS A  39      10.588  12.473  -5.983  1.00  1.05           H  
ATOM    605 1HB  HIS A  39      13.166  13.091  -7.465  1.00  1.05           H  
ATOM    606 2HB  HIS A  39      11.644  13.919  -7.780  1.00  1.05           H  
ATOM    607  HD2 HIS A  39      11.437  13.661  -4.117  1.00  1.05           H  
ATOM    608  HE1 HIS A  39      14.035  16.998  -4.677  1.00  1.05           H  
ATOM    609  HE2 HIS A  39      12.575  15.749  -3.019  1.00  1.05           H  
ATOM    610  N   HIS A  40      11.796  10.481  -8.259  1.00  1.07           N  
ATOM    611  CA  HIS A  40      11.493   9.674  -9.417  1.00  1.07           C  
ATOM    612  C   HIS A  40      11.222   8.199  -9.068  1.00  1.07           C  
ATOM    613  O   HIS A  40      11.416   7.310  -9.910  1.00  1.07           O  
ATOM    614  CB  HIS A  40      12.655   9.742 -10.375  1.00  1.07           C  
ATOM    615  CG  HIS A  40      12.967  11.122 -10.937  1.00  1.07           C  
ATOM    616  ND1 HIS A  40      12.202  11.718 -11.925  1.00  1.07           N  
ATOM    617  CD2 HIS A  40      13.955  12.004 -10.650  1.00  1.07           C  
ATOM    618  CE1 HIS A  40      12.703  12.909 -12.206  1.00  1.07           C  
ATOM    619  NE2 HIS A  40      13.763  13.103 -11.448  1.00  1.07           N  
ATOM    620  H   HIS A  40      12.725  10.377  -7.845  1.00  1.07           H  
ATOM    621  HA  HIS A  40      10.607  10.066  -9.912  1.00  1.07           H  
ATOM    622 1HB  HIS A  40      13.555   9.324  -9.912  1.00  1.07           H  
ATOM    623 2HB  HIS A  40      12.373   9.127 -11.171  1.00  1.07           H  
ATOM    624  HD2 HIS A  40      14.747  11.877  -9.927  1.00  1.07           H  
ATOM    625  HE1 HIS A  40      12.307  13.610 -12.941  1.00  1.07           H  
ATOM    626  HE2 HIS A  40      14.346  13.925 -11.445  1.00  1.07           H  
ATOM    627  N   LYS A  41      10.764   7.943  -7.842  1.00  1.08           N  
ATOM    628  CA  LYS A  41      10.523   6.586  -7.360  1.00  1.08           C  
ATOM    629  C   LYS A  41       9.762   5.691  -8.330  1.00  1.08           C  
ATOM    630  O   LYS A  41       8.749   6.086  -8.914  1.00  1.08           O  
ATOM    631  CB  LYS A  41       9.761   6.633  -6.041  1.00  1.08           C  
ATOM    632  CG  LYS A  41       9.534   5.291  -5.404  1.00  1.08           C  
ATOM    633  CD  LYS A  41       8.905   5.447  -4.059  1.00  1.08           C  
ATOM    634  CE  LYS A  41       7.374   5.621  -4.129  1.00  1.08           C  
ATOM    635  NZ  LYS A  41       6.686   4.376  -4.617  1.00  1.08           N  
ATOM    636  H   LYS A  41      10.626   8.712  -7.182  1.00  1.08           H  
ATOM    637  HA  LYS A  41      11.492   6.125  -7.178  1.00  1.08           H  
ATOM    638 1HB  LYS A  41      10.327   7.234  -5.327  1.00  1.08           H  
ATOM    639 2HB  LYS A  41       8.799   7.119  -6.188  1.00  1.08           H  
ATOM    640 1HG  LYS A  41       8.884   4.682  -6.033  1.00  1.08           H  
ATOM    641 2HG  LYS A  41      10.484   4.775  -5.297  1.00  1.08           H  
ATOM    642 1HD  LYS A  41       9.156   4.614  -3.447  1.00  1.08           H  
ATOM    643 2HD  LYS A  41       9.334   6.340  -3.610  1.00  1.08           H  
ATOM    644 1HE  LYS A  41       7.004   5.853  -3.133  1.00  1.08           H  
ATOM    645 2HE  LYS A  41       7.132   6.446  -4.798  1.00  1.08           H  
ATOM    646 1HZ  LYS A  41       5.688   4.520  -4.638  1.00  1.08           H  
ATOM    647 2HZ  LYS A  41       7.013   4.158  -5.544  1.00  1.08           H  
ATOM    648 3HZ  LYS A  41       6.901   3.582  -4.003  1.00  1.08           H  
ATOM    649  N   GLY A  42      10.313   4.487  -8.529  1.00  1.06           N  
ATOM    650  CA  GLY A  42       9.794   3.419  -9.375  1.00  1.06           C  
ATOM    651  C   GLY A  42      10.339   3.443 -10.802  1.00  1.06           C  
ATOM    652  O   GLY A  42      10.356   2.411 -11.489  1.00  1.06           O  
ATOM    653  H   GLY A  42      11.140   4.246  -7.988  1.00  1.06           H  
ATOM    654 1HA  GLY A  42      10.037   2.460  -8.914  1.00  1.06           H  
ATOM    655 2HA  GLY A  42       8.708   3.488  -9.403  1.00  1.06           H  
ATOM    656  N   HIS A  43      10.783   4.611 -11.256  1.00  1.02           N  
ATOM    657  CA  HIS A  43      11.276   4.728 -12.615  1.00  1.02           C  
ATOM    658  C   HIS A  43      12.766   4.408 -12.671  1.00  1.02           C  
ATOM    659  O   HIS A  43      13.481   4.688 -11.705  1.00  1.02           O  
ATOM    660  CB  HIS A  43      10.979   6.122 -13.155  1.00  1.02           C  
ATOM    661  CG  HIS A  43       9.523   6.378 -13.310  1.00  1.02           C  
ATOM    662  ND1 HIS A  43       8.793   5.937 -14.399  1.00  1.02           N  
ATOM    663  CD2 HIS A  43       8.649   7.015 -12.500  1.00  1.02           C  
ATOM    664  CE1 HIS A  43       7.530   6.302 -14.253  1.00  1.02           C  
ATOM    665  NE2 HIS A  43       7.416   6.956 -13.110  1.00  1.02           N  
ATOM    666  H   HIS A  43      10.784   5.440 -10.653  1.00  1.02           H  
ATOM    667  HA  HIS A  43      10.724   4.026 -13.227  1.00  1.02           H  
ATOM    668 1HB  HIS A  43      11.342   6.860 -12.461  1.00  1.02           H  
ATOM    669 2HB  HIS A  43      11.482   6.279 -14.109  1.00  1.02           H  
ATOM    670  HD2 HIS A  43       8.883   7.484 -11.539  1.00  1.02           H  
ATOM    671  HE1 HIS A  43       6.721   6.096 -14.954  1.00  1.02           H  
ATOM    672  HE2 HIS A  43       6.567   7.350 -12.732  1.00  1.02           H  
ATOM    673  N   PRO A  44      13.258   3.738 -13.723  1.00  0.99           N  
ATOM    674  CA  PRO A  44      14.664   3.508 -13.950  1.00  0.99           C  
ATOM    675  C   PRO A  44      15.356   4.754 -14.433  1.00  0.99           C  
ATOM    676  O   PRO A  44      14.811   5.481 -15.270  1.00  0.99           O  
ATOM    677  CB  PRO A  44      14.645   2.422 -15.027  1.00  0.99           C  
ATOM    678  CG  PRO A  44      13.361   2.664 -15.791  1.00  0.99           C  
ATOM    679  CD  PRO A  44      12.370   3.169 -14.750  1.00  0.99           C  
ATOM    680  HA  PRO A  44      15.142   3.156 -13.029  1.00  0.99           H  
ATOM    681 1HB  PRO A  44      15.553   2.505 -15.652  1.00  0.99           H  
ATOM    682 2HB  PRO A  44      14.664   1.440 -14.568  1.00  0.99           H  
ATOM    683 1HG  PRO A  44      13.538   3.390 -16.598  1.00  0.99           H  
ATOM    684 2HG  PRO A  44      13.032   1.729 -16.272  1.00  0.99           H  
ATOM    685 1HD  PRO A  44      11.737   3.945 -15.209  1.00  0.99           H  
ATOM    686 2HD  PRO A  44      11.782   2.328 -14.336  1.00  0.99           H  
ATOM    687  N   TYR A  45      16.591   4.934 -13.994  1.00  0.95           N  
ATOM    688  CA  TYR A  45      17.473   5.984 -14.488  1.00  0.95           C  
ATOM    689  C   TYR A  45      18.783   5.368 -14.858  1.00  0.95           C  
ATOM    690  O   TYR A  45      19.343   4.575 -14.094  1.00  0.95           O  
ATOM    691  CB  TYR A  45      17.599   7.122 -13.464  1.00  0.95           C  
ATOM    692  CG  TYR A  45      16.321   7.802 -13.409  1.00  0.95           C  
ATOM    693  CD1 TYR A  45      15.346   7.317 -12.615  1.00  0.95           C  
ATOM    694  CD2 TYR A  45      16.093   8.883 -14.247  1.00  0.95           C  
ATOM    695  CE1 TYR A  45      14.130   7.855 -12.667  1.00  0.95           C  
ATOM    696  CE2 TYR A  45      14.851   9.458 -14.292  1.00  0.95           C  
ATOM    697  CZ  TYR A  45      13.854   8.934 -13.522  1.00  0.95           C  
ATOM    698  OH  TYR A  45      12.563   9.456 -13.596  1.00  0.95           O  
ATOM    699  H   TYR A  45      16.927   4.310 -13.259  1.00  0.95           H  
ATOM    700  HA  TYR A  45      17.046   6.403 -15.400  1.00  0.95           H  
ATOM    701 1HB  TYR A  45      17.844   6.731 -12.474  1.00  0.95           H  
ATOM    702 2HB  TYR A  45      18.368   7.831 -13.766  1.00  0.95           H  
ATOM    703  HD1 TYR A  45      15.533   6.458 -11.966  1.00  0.95           H  
ATOM    704  HD2 TYR A  45      16.895   9.255 -14.887  1.00  0.95           H  
ATOM    705  HE1 TYR A  45      13.365   7.422 -12.047  1.00  0.95           H  
ATOM    706  HE2 TYR A  45      14.651  10.295 -14.961  1.00  0.95           H  
ATOM    707  HH  TYR A  45      12.531  10.353 -13.219  1.00  0.95           H  
ATOM    708  N   SER A  46      19.292   5.705 -16.036  1.00  0.92           N  
ATOM    709  CA  SER A  46      20.511   5.047 -16.430  1.00  0.92           C  
ATOM    710  C   SER A  46      21.619   5.547 -15.557  1.00  0.92           C  
ATOM    711  O   SER A  46      21.500   6.604 -14.935  1.00  0.92           O  
ATOM    712  CB  SER A  46      20.815   5.264 -17.888  1.00  0.92           C  
ATOM    713  OG  SER A  46      21.095   6.599 -18.151  1.00  0.92           O  
ATOM    714  H   SER A  46      18.862   6.410 -16.656  1.00  0.92           H  
ATOM    715  HA  SER A  46      20.389   3.981 -16.292  1.00  0.92           H  
ATOM    716 1HB  SER A  46      21.667   4.649 -18.172  1.00  0.92           H  
ATOM    717 2HB  SER A  46      19.966   4.945 -18.488  1.00  0.92           H  
ATOM    718  HG  SER A  46      20.211   7.044 -18.173  1.00  0.92           H  
ATOM    719  N   ARG A  47      22.720   4.824 -15.514  1.00  0.89           N  
ATOM    720  CA  ARG A  47      23.816   5.305 -14.705  1.00  0.89           C  
ATOM    721  C   ARG A  47      24.225   6.704 -15.171  1.00  0.89           C  
ATOM    722  O   ARG A  47      24.475   7.592 -14.352  1.00  0.89           O  
ATOM    723  CB  ARG A  47      24.964   4.334 -14.766  1.00  0.89           C  
ATOM    724  CG  ARG A  47      26.037   4.660 -13.862  1.00  0.89           C  
ATOM    725  CD  ARG A  47      27.070   3.665 -13.846  1.00  0.89           C  
ATOM    726  NE  ARG A  47      26.621   2.373 -13.328  1.00  0.89           N  
ATOM    727  CZ  ARG A  47      26.476   1.241 -14.035  1.00  0.89           C  
ATOM    728  NH1 ARG A  47      26.746   1.182 -15.323  1.00  0.89           N  
ATOM    729  NH2 ARG A  47      26.063   0.177 -13.391  1.00  0.89           N  
ATOM    730  H   ARG A  47      22.793   3.959 -16.031  1.00  0.89           H  
ATOM    731  HA  ARG A  47      23.481   5.372 -13.670  1.00  0.89           H  
ATOM    732 1HB  ARG A  47      24.613   3.331 -14.528  1.00  0.89           H  
ATOM    733 2HB  ARG A  47      25.378   4.313 -15.775  1.00  0.89           H  
ATOM    734 1HG  ARG A  47      26.481   5.618 -14.137  1.00  0.89           H  
ATOM    735 2HG  ARG A  47      25.638   4.716 -12.867  1.00  0.89           H  
ATOM    736 1HD  ARG A  47      27.430   3.520 -14.862  1.00  0.89           H  
ATOM    737 2HD  ARG A  47      27.856   4.016 -13.230  1.00  0.89           H  
ATOM    738  HE  ARG A  47      26.361   2.305 -12.343  1.00  0.89           H  
ATOM    739 1HH1 ARG A  47      27.056   2.008 -15.818  1.00  0.89           H  
ATOM    740 2HH1 ARG A  47      26.628   0.313 -15.824  1.00  0.89           H  
ATOM    741 1HH2 ARG A  47      25.860   0.277 -12.394  1.00  0.89           H  
ATOM    742 2HH2 ARG A  47      25.962  -0.700 -13.872  1.00  0.89           H  
ATOM    743  N   GLU A  48      24.265   6.895 -16.497  1.00  0.86           N  
ATOM    744  CA  GLU A  48      24.575   8.182 -17.105  1.00  0.86           C  
ATOM    745  C   GLU A  48      23.563   9.262 -16.706  1.00  0.86           C  
ATOM    746  O   GLU A  48      23.952  10.388 -16.406  1.00  0.86           O  
ATOM    747  CB  GLU A  48      24.639   8.073 -18.631  1.00  0.86           C  
ATOM    748  CG  GLU A  48      25.023   9.384 -19.329  1.00  0.86           C  
ATOM    749  CD  GLU A  48      25.188   9.250 -20.833  1.00  0.86           C  
ATOM    750  OE1 GLU A  48      25.004   8.171 -21.343  1.00  0.86           O  
ATOM    751  OE2 GLU A  48      25.502  10.232 -21.467  1.00  0.86           O  
ATOM    752  H   GLU A  48      24.046   6.118 -17.102  1.00  0.86           H  
ATOM    753  HA  GLU A  48      25.556   8.498 -16.746  1.00  0.86           H  
ATOM    754 1HB  GLU A  48      25.361   7.309 -18.914  1.00  0.86           H  
ATOM    755 2HB  GLU A  48      23.663   7.764 -19.010  1.00  0.86           H  
ATOM    756 1HG  GLU A  48      24.241  10.114 -19.128  1.00  0.86           H  
ATOM    757 2HG  GLU A  48      25.949   9.760 -18.895  1.00  0.86           H  
ATOM    758  N   ASP A  49      22.264   8.922 -16.633  1.00  0.83           N  
ATOM    759  CA  ASP A  49      21.285   9.958 -16.278  1.00  0.83           C  
ATOM    760  C   ASP A  49      21.525  10.402 -14.850  1.00  0.83           C  
ATOM    761  O   ASP A  49      21.485  11.599 -14.555  1.00  0.83           O  
ATOM    762  CB  ASP A  49      19.851   9.417 -16.323  1.00  0.83           C  
ATOM    763  CG  ASP A  49      19.315   9.107 -17.702  1.00  0.83           C  
ATOM    764  OD1 ASP A  49      19.494   9.884 -18.608  1.00  0.83           O  
ATOM    765  OD2 ASP A  49      18.768   8.007 -17.846  1.00  0.83           O  
ATOM    766  H   ASP A  49      21.956   7.985 -16.886  1.00  0.83           H  
ATOM    767  HA  ASP A  49      21.399  10.809 -16.947  1.00  0.83           H  
ATOM    768 1HB  ASP A  49      19.806   8.510 -15.724  1.00  0.83           H  
ATOM    769 2HB  ASP A  49      19.188  10.140 -15.852  1.00  0.83           H  
ATOM    770  N   ILE A  50      21.844   9.449 -13.982  1.00  0.80           N  
ATOM    771  CA  ILE A  50      22.116   9.768 -12.597  1.00  0.80           C  
ATOM    772  C   ILE A  50      23.356  10.622 -12.508  1.00  0.80           C  
ATOM    773  O   ILE A  50      23.369  11.627 -11.802  1.00  0.80           O  
ATOM    774  CB  ILE A  50      22.275   8.515 -11.750  1.00  0.80           C  
ATOM    775  CG1 ILE A  50      20.940   7.803 -11.663  1.00  0.80           C  
ATOM    776  CG2 ILE A  50      22.800   8.879 -10.384  1.00  0.80           C  
ATOM    777  CD1 ILE A  50      21.052   6.446 -11.114  1.00  0.80           C  
ATOM    778  H   ILE A  50      21.871   8.474 -14.298  1.00  0.80           H  
ATOM    779  HA  ILE A  50      21.283  10.340 -12.205  1.00  0.80           H  
ATOM    780  HB  ILE A  50      22.972   7.836 -12.241  1.00  0.80           H  
ATOM    781 1HG1 ILE A  50      20.257   8.379 -11.043  1.00  0.80           H  
ATOM    782 2HG1 ILE A  50      20.523   7.727 -12.667  1.00  0.80           H  
ATOM    783 1HG2 ILE A  50      22.911   7.975  -9.794  1.00  0.80           H  
ATOM    784 2HG2 ILE A  50      23.767   9.374 -10.480  1.00  0.80           H  
ATOM    785 3HG2 ILE A  50      22.100   9.547  -9.904  1.00  0.80           H  
ATOM    786 1HD1 ILE A  50      20.072   5.976 -11.103  1.00  0.80           H  
ATOM    787 2HD1 ILE A  50      21.718   5.893 -11.762  1.00  0.80           H  
ATOM    788 3HD1 ILE A  50      21.458   6.479 -10.107  1.00  0.80           H  
ATOM    789  N   LEU A  51      24.399  10.249 -13.242  1.00  0.77           N  
ATOM    790  CA  LEU A  51      25.617  11.026 -13.206  1.00  0.77           C  
ATOM    791  C   LEU A  51      25.314  12.466 -13.573  1.00  0.77           C  
ATOM    792  O   LEU A  51      25.638  13.390 -12.823  1.00  0.77           O  
ATOM    793  CB  LEU A  51      26.672  10.478 -14.177  1.00  0.77           C  
ATOM    794  CG  LEU A  51      28.086  11.112 -14.064  1.00  0.77           C  
ATOM    795  CD1 LEU A  51      29.121  10.113 -14.588  1.00  0.77           C  
ATOM    796  CD2 LEU A  51      28.126  12.435 -14.854  1.00  0.77           C  
ATOM    797  H   LEU A  51      24.350   9.403 -13.810  1.00  0.77           H  
ATOM    798  HA  LEU A  51      26.010  10.993 -12.204  1.00  0.77           H  
ATOM    799 1HB  LEU A  51      26.758   9.411 -14.058  1.00  0.77           H  
ATOM    800 2HB  LEU A  51      26.318  10.664 -15.193  1.00  0.77           H  
ATOM    801  HG  LEU A  51      28.318  11.308 -13.022  1.00  0.77           H  
ATOM    802 1HD1 LEU A  51      30.122  10.537 -14.505  1.00  0.77           H  
ATOM    803 2HD1 LEU A  51      29.071   9.191 -14.002  1.00  0.77           H  
ATOM    804 3HD1 LEU A  51      28.911   9.887 -15.633  1.00  0.77           H  
ATOM    805 1HD2 LEU A  51      29.115  12.878 -14.784  1.00  0.77           H  
ATOM    806 2HD2 LEU A  51      27.896  12.241 -15.901  1.00  0.77           H  
ATOM    807 3HD2 LEU A  51      27.397  13.134 -14.451  1.00  0.77           H  
ATOM    808  N   LEU A  52      24.627  12.662 -14.692  1.00  0.75           N  
ATOM    809  CA  LEU A  52      24.338  13.999 -15.171  1.00  0.75           C  
ATOM    810  C   LEU A  52      23.466  14.808 -14.203  1.00  0.75           C  
ATOM    811  O   LEU A  52      23.674  16.012 -14.040  1.00  0.75           O  
ATOM    812  CB  LEU A  52      23.659  13.889 -16.532  1.00  0.75           C  
ATOM    813  CG  LEU A  52      24.563  13.338 -17.635  1.00  0.75           C  
ATOM    814  CD1 LEU A  52      23.757  13.121 -18.896  1.00  0.75           C  
ATOM    815  CD2 LEU A  52      25.690  14.274 -17.843  1.00  0.75           C  
ATOM    816  H   LEU A  52      24.334  11.857 -15.252  1.00  0.75           H  
ATOM    817  HA  LEU A  52      25.285  14.521 -15.295  1.00  0.75           H  
ATOM    818 1HB  LEU A  52      22.803  13.214 -16.434  1.00  0.75           H  
ATOM    819 2HB  LEU A  52      23.301  14.869 -16.834  1.00  0.75           H  
ATOM    820  HG  LEU A  52      24.965  12.379 -17.331  1.00  0.75           H  
ATOM    821 1HD1 LEU A  52      24.404  12.711 -19.678  1.00  0.75           H  
ATOM    822 2HD1 LEU A  52      22.950  12.414 -18.689  1.00  0.75           H  
ATOM    823 3HD1 LEU A  52      23.338  14.066 -19.229  1.00  0.75           H  
ATOM    824 1HD2 LEU A  52      26.352  13.883 -18.618  1.00  0.75           H  
ATOM    825 2HD2 LEU A  52      25.301  15.239 -18.147  1.00  0.75           H  
ATOM    826 3HD2 LEU A  52      26.239  14.370 -16.905  1.00  0.75           H  
ATOM    827  N   LYS A  53      22.511  14.153 -13.538  1.00  0.75           N  
ATOM    828  CA  LYS A  53      21.620  14.833 -12.598  1.00  0.75           C  
ATOM    829  C   LYS A  53      22.234  15.062 -11.205  1.00  0.75           C  
ATOM    830  O   LYS A  53      21.841  16.000 -10.506  1.00  0.75           O  
ATOM    831  CB  LYS A  53      20.323  14.038 -12.467  1.00  0.75           C  
ATOM    832  CG  LYS A  53      19.450  14.029 -13.726  1.00  0.75           C  
ATOM    833  CD  LYS A  53      18.183  13.192 -13.539  1.00  0.75           C  
ATOM    834  CE  LYS A  53      17.375  13.114 -14.828  1.00  0.75           C  
ATOM    835  NZ  LYS A  53      16.920  14.460 -15.286  1.00  0.75           N  
ATOM    836  H   LYS A  53      22.364  13.160 -13.719  1.00  0.75           H  
ATOM    837  HA  LYS A  53      21.380  15.810 -13.014  1.00  0.75           H  
ATOM    838 1HB  LYS A  53      20.587  13.004 -12.260  1.00  0.75           H  
ATOM    839 2HB  LYS A  53      19.739  14.414 -11.630  1.00  0.75           H  
ATOM    840 1HG  LYS A  53      19.165  15.051 -13.971  1.00  0.75           H  
ATOM    841 2HG  LYS A  53      20.022  13.627 -14.559  1.00  0.75           H  
ATOM    842 1HD  LYS A  53      18.466  12.180 -13.260  1.00  0.75           H  
ATOM    843 2HD  LYS A  53      17.568  13.613 -12.745  1.00  0.75           H  
ATOM    844 1HE  LYS A  53      17.993  12.663 -15.607  1.00  0.75           H  
ATOM    845 2HE  LYS A  53      16.501  12.482 -14.661  1.00  0.75           H  
ATOM    846 1HZ  LYS A  53      16.391  14.368 -16.142  1.00  0.75           H  
ATOM    847 2HZ  LYS A  53      16.341  14.883 -14.577  1.00  0.75           H  
ATOM    848 3HZ  LYS A  53      17.728  15.044 -15.452  1.00  0.75           H  
ATOM    849  N   VAL A  54      23.181  14.212 -10.802  1.00  0.78           N  
ATOM    850  CA  VAL A  54      23.802  14.289  -9.480  1.00  0.78           C  
ATOM    851  C   VAL A  54      25.211  14.903  -9.502  1.00  0.78           C  
ATOM    852  O   VAL A  54      25.517  15.782  -8.688  1.00  0.78           O  
ATOM    853  CB  VAL A  54      23.858  12.880  -8.849  1.00  0.78           C  
ATOM    854  CG1 VAL A  54      24.585  12.908  -7.511  1.00  0.78           C  
ATOM    855  CG2 VAL A  54      22.447  12.360  -8.661  1.00  0.78           C  
ATOM    856  H   VAL A  54      23.444  13.443 -11.415  1.00  0.78           H  
ATOM    857  HA  VAL A  54      23.170  14.913  -8.849  1.00  0.78           H  
ATOM    858  HB  VAL A  54      24.410  12.213  -9.513  1.00  0.78           H  
ATOM    859 1HG1 VAL A  54      24.609  11.909  -7.103  1.00  0.78           H  
ATOM    860 2HG1 VAL A  54      25.598  13.259  -7.665  1.00  0.78           H  
ATOM    861 3HG1 VAL A  54      24.064  13.568  -6.815  1.00  0.78           H  
ATOM    862 1HG2 VAL A  54      22.491  11.367  -8.236  1.00  0.78           H  
ATOM    863 2HG2 VAL A  54      21.892  13.020  -7.992  1.00  0.78           H  
ATOM    864 3HG2 VAL A  54      21.959  12.322  -9.630  1.00  0.78           H  
ATOM    865  N   TRP A  55      26.080  14.415 -10.383  1.00  0.83           N  
ATOM    866  CA  TRP A  55      27.454  14.893 -10.476  1.00  0.83           C  
ATOM    867  C   TRP A  55      27.601  16.051 -11.472  1.00  0.83           C  
ATOM    868  O   TRP A  55      28.428  16.945 -11.278  1.00  0.83           O  
ATOM    869  CB  TRP A  55      28.336  13.734 -10.872  1.00  0.83           C  
ATOM    870  CG  TRP A  55      28.447  12.725  -9.817  1.00  0.83           C  
ATOM    871  CD1 TRP A  55      27.739  11.580  -9.716  1.00  0.83           C  
ATOM    872  CD2 TRP A  55      29.353  12.731  -8.711  1.00  0.83           C  
ATOM    873  NE1 TRP A  55      28.114  10.893  -8.625  1.00  0.83           N  
ATOM    874  CE2 TRP A  55      29.104  11.580  -7.986  1.00  0.83           C  
ATOM    875  CE3 TRP A  55      30.342  13.609  -8.285  1.00  0.83           C  
ATOM    876  CZ2 TRP A  55      29.803  11.270  -6.836  1.00  0.83           C  
ATOM    877  CZ3 TRP A  55      31.059  13.300  -7.145  1.00  0.83           C  
ATOM    878  CH2 TRP A  55      30.793  12.157  -6.433  1.00  0.83           C  
ATOM    879  H   TRP A  55      25.783  13.712 -11.048  1.00  0.83           H  
ATOM    880  HA  TRP A  55      27.765  15.241  -9.496  1.00  0.83           H  
ATOM    881 1HB  TRP A  55      27.966  13.276 -11.778  1.00  0.83           H  
ATOM    882 2HB  TRP A  55      29.307  14.112 -11.066  1.00  0.83           H  
ATOM    883  HD1 TRP A  55      26.980  11.266 -10.392  1.00  0.83           H  
ATOM    884  HE1 TRP A  55      27.729  10.011  -8.325  1.00  0.83           H  
ATOM    885  HE3 TRP A  55      30.553  14.517  -8.847  1.00  0.83           H  
ATOM    886  HZ2 TRP A  55      29.607  10.362  -6.265  1.00  0.83           H  
ATOM    887  HZ3 TRP A  55      31.837  13.990  -6.822  1.00  0.83           H  
ATOM    888  HH2 TRP A  55      31.372  11.942  -5.535  1.00  0.83           H  
ATOM    889  N   GLY A  56      26.749  16.060 -12.498  1.00  0.92           N  
ATOM    890  CA  GLY A  56      26.763  17.101 -13.524  1.00  0.92           C  
ATOM    891  C   GLY A  56      27.483  16.710 -14.814  1.00  0.92           C  
ATOM    892  O   GLY A  56      28.380  15.869 -14.830  1.00  0.92           O  
ATOM    893  H   GLY A  56      26.099  15.281 -12.594  1.00  0.92           H  
ATOM    894 1HA  GLY A  56      25.734  17.372 -13.761  1.00  0.92           H  
ATOM    895 2HA  GLY A  56      27.225  17.997 -13.114  1.00  0.92           H  
ATOM    896  N   HIS A  57      27.128  17.399 -15.896  1.00  1.03           N  
ATOM    897  CA  HIS A  57      27.695  17.171 -17.229  1.00  1.03           C  
ATOM    898  C   HIS A  57      29.167  17.559 -17.361  1.00  1.03           C  
ATOM    899  O   HIS A  57      29.837  17.151 -18.309  1.00  1.03           O  
ATOM    900  CB  HIS A  57      26.865  17.928 -18.261  1.00  1.03           C  
ATOM    901  CG  HIS A  57      26.890  19.393 -18.033  1.00  1.03           C  
ATOM    902  ND1 HIS A  57      26.138  20.002 -17.043  1.00  1.03           N  
ATOM    903  CD2 HIS A  57      27.589  20.377 -18.634  1.00  1.03           C  
ATOM    904  CE1 HIS A  57      26.379  21.302 -17.057  1.00  1.03           C  
ATOM    905  NE2 HIS A  57      27.252  21.551 -18.011  1.00  1.03           N  
ATOM    906  H   HIS A  57      26.401  18.094 -15.800  1.00  1.03           H  
ATOM    907  HA  HIS A  57      27.644  16.116 -17.464  1.00  1.03           H  
ATOM    908 1HB  HIS A  57      27.245  17.725 -19.261  1.00  1.03           H  
ATOM    909 2HB  HIS A  57      25.830  17.594 -18.222  1.00  1.03           H  
ATOM    910  HD2 HIS A  57      28.302  20.263 -19.452  1.00  1.03           H  
ATOM    911  HE1 HIS A  57      25.939  22.042 -16.391  1.00  1.03           H  
ATOM    912  HE2 HIS A  57      27.637  22.456 -18.245  1.00  1.03           H  
ATOM    913  N   ASP A  58      29.670  18.317 -16.391  1.00  1.16           N  
ATOM    914  CA  ASP A  58      31.066  18.728 -16.368  1.00  1.16           C  
ATOM    915  C   ASP A  58      31.896  17.806 -15.473  1.00  1.16           C  
ATOM    916  O   ASP A  58      33.047  18.111 -15.155  1.00  1.16           O  
ATOM    917  CB  ASP A  58      31.211  20.173 -15.884  1.00  1.16           C  
ATOM    918  CG  ASP A  58      30.638  21.224 -16.849  1.00  1.16           C  
ATOM    919  OD1 ASP A  58      30.828  21.090 -18.036  1.00  1.16           O  
ATOM    920  OD2 ASP A  58      30.020  22.152 -16.383  1.00  1.16           O  
ATOM    921  H   ASP A  58      29.058  18.612 -15.646  1.00  1.16           H  
ATOM    922  HA  ASP A  58      31.465  18.661 -17.381  1.00  1.16           H  
ATOM    923 1HB  ASP A  58      30.709  20.278 -14.922  1.00  1.16           H  
ATOM    924 2HB  ASP A  58      32.267  20.392 -15.724  1.00  1.16           H  
ATOM    925  N   TYR A  59      31.291  16.713 -15.005  1.00  1.28           N  
ATOM    926  CA  TYR A  59      31.999  15.753 -14.180  1.00  1.28           C  
ATOM    927  C   TYR A  59      32.665  14.732 -15.088  1.00  1.28           C  
ATOM    928  O   TYR A  59      32.017  14.135 -15.946  1.00  1.28           O  
ATOM    929  CB  TYR A  59      31.054  15.087 -13.187  1.00  1.28           C  
ATOM    930  CG  TYR A  59      31.725  14.114 -12.254  1.00  1.28           C  
ATOM    931  CD1 TYR A  59      32.562  14.605 -11.277  1.00  1.28           C  
ATOM    932  CD2 TYR A  59      31.483  12.751 -12.344  1.00  1.28           C  
ATOM    933  CE1 TYR A  59      33.174  13.752 -10.400  1.00  1.28           C  
ATOM    934  CE2 TYR A  59      32.091  11.895 -11.461  1.00  1.28           C  
ATOM    935  CZ  TYR A  59      32.945  12.400 -10.488  1.00  1.28           C  
ATOM    936  OH  TYR A  59      33.578  11.566  -9.603  1.00  1.28           O  
ATOM    937  H   TYR A  59      30.320  16.509 -15.237  1.00  1.28           H  
ATOM    938  HA  TYR A  59      32.780  16.270 -13.625  1.00  1.28           H  
ATOM    939 1HB  TYR A  59      30.560  15.854 -12.588  1.00  1.28           H  
ATOM    940 2HB  TYR A  59      30.281  14.559 -13.725  1.00  1.28           H  
ATOM    941  HD1 TYR A  59      32.740  15.677 -11.206  1.00  1.28           H  
ATOM    942  HD2 TYR A  59      30.814  12.366 -13.107  1.00  1.28           H  
ATOM    943  HE1 TYR A  59      33.840  14.145  -9.632  1.00  1.28           H  
ATOM    944  HE2 TYR A  59      31.904  10.824 -11.529  1.00  1.28           H  
ATOM    945  HH  TYR A  59      33.954  12.087  -8.887  1.00  1.28           H  
ATOM    946  N   PHE A  60      33.964  14.535 -14.903  1.00  1.37           N  
ATOM    947  CA  PHE A  60      34.735  13.641 -15.760  1.00  1.37           C  
ATOM    948  C   PHE A  60      35.274  12.410 -15.043  1.00  1.37           C  
ATOM    949  O   PHE A  60      36.425  12.017 -15.240  1.00  1.37           O  
ATOM    950  CB  PHE A  60      35.861  14.419 -16.419  1.00  1.37           C  
ATOM    951  CG  PHE A  60      35.323  15.520 -17.284  1.00  1.37           C  
ATOM    952  CD1 PHE A  60      35.450  16.843 -16.908  1.00  1.37           C  
ATOM    953  CD2 PHE A  60      34.654  15.229 -18.462  1.00  1.37           C  
ATOM    954  CE1 PHE A  60      34.931  17.850 -17.693  1.00  1.37           C  
ATOM    955  CE2 PHE A  60      34.131  16.235 -19.245  1.00  1.37           C  
ATOM    956  CZ  PHE A  60      34.271  17.548 -18.859  1.00  1.37           C  
ATOM    957  H   PHE A  60      34.436  15.044 -14.170  1.00  1.37           H  
ATOM    958  HA  PHE A  60      34.077  13.287 -16.554  1.00  1.37           H  
ATOM    959 1HB  PHE A  60      36.508  14.856 -15.661  1.00  1.37           H  
ATOM    960 2HB  PHE A  60      36.462  13.751 -17.036  1.00  1.37           H  
ATOM    961  HD1 PHE A  60      35.962  17.088 -15.978  1.00  1.37           H  
ATOM    962  HD2 PHE A  60      34.538  14.187 -18.762  1.00  1.37           H  
ATOM    963  HE1 PHE A  60      35.035  18.888 -17.378  1.00  1.37           H  
ATOM    964  HE2 PHE A  60      33.602  15.991 -20.166  1.00  1.37           H  
ATOM    965  HZ  PHE A  60      33.853  18.347 -19.471  1.00  1.37           H  
ATOM    966  N   GLY A  61      34.448  11.831 -14.187  1.00  1.40           N  
ATOM    967  CA  GLY A  61      34.809  10.623 -13.459  1.00  1.40           C  
ATOM    968  C   GLY A  61      34.365   9.406 -14.255  1.00  1.40           C  
ATOM    969  O   GLY A  61      34.243   9.469 -15.478  1.00  1.40           O  
ATOM    970  H   GLY A  61      33.526  12.228 -14.066  1.00  1.40           H  
ATOM    971 1HA  GLY A  61      35.888  10.593 -13.306  1.00  1.40           H  
ATOM    972 2HA  GLY A  61      34.346  10.618 -12.477  1.00  1.40           H  
ATOM    973  N   THR A  62      34.131   8.295 -13.571  1.00  1.36           N  
ATOM    974  CA  THR A  62      33.773   7.054 -14.251  1.00  1.36           C  
ATOM    975  C   THR A  62      32.452   6.490 -13.754  1.00  1.36           C  
ATOM    976  O   THR A  62      31.917   6.922 -12.738  1.00  1.36           O  
ATOM    977  CB  THR A  62      34.882   5.989 -14.081  1.00  1.36           C  
ATOM    978  OG1 THR A  62      34.993   5.603 -12.699  1.00  1.36           O  
ATOM    979  CG2 THR A  62      36.214   6.542 -14.543  1.00  1.36           C  
ATOM    980  H   THR A  62      34.228   8.307 -12.567  1.00  1.36           H  
ATOM    981  HA  THR A  62      33.661   7.259 -15.317  1.00  1.36           H  
ATOM    982  HB  THR A  62      34.635   5.112 -14.677  1.00  1.36           H  
ATOM    983  HG1 THR A  62      35.266   6.370 -12.181  1.00  1.36           H  
ATOM    984 1HG2 THR A  62      36.984   5.783 -14.430  1.00  1.36           H  
ATOM    985 2HG2 THR A  62      36.142   6.831 -15.593  1.00  1.36           H  
ATOM    986 3HG2 THR A  62      36.478   7.414 -13.947  1.00  1.36           H  
ATOM    987  N   ASP A  63      31.970   5.449 -14.423  1.00  1.27           N  
ATOM    988  CA  ASP A  63      30.734   4.771 -14.031  1.00  1.27           C  
ATOM    989  C   ASP A  63      30.803   4.226 -12.604  1.00  1.27           C  
ATOM    990  O   ASP A  63      29.793   4.144 -11.897  1.00  1.27           O  
ATOM    991  CB  ASP A  63      30.455   3.623 -14.996  1.00  1.27           C  
ATOM    992  CG  ASP A  63      29.994   4.092 -16.366  1.00  1.27           C  
ATOM    993  OD1 ASP A  63      29.680   5.251 -16.508  1.00  1.27           O  
ATOM    994  OD2 ASP A  63      29.937   3.279 -17.253  1.00  1.27           O  
ATOM    995  H   ASP A  63      32.458   5.134 -15.248  1.00  1.27           H  
ATOM    996  HA  ASP A  63      29.916   5.490 -14.086  1.00  1.27           H  
ATOM    997 1HB  ASP A  63      31.369   3.047 -15.129  1.00  1.27           H  
ATOM    998 2HB  ASP A  63      29.724   2.945 -14.573  1.00  1.27           H  
ATOM    999  N   ARG A  64      32.013   3.894 -12.169  1.00  1.15           N  
ATOM   1000  CA  ARG A  64      32.249   3.347 -10.847  1.00  1.15           C  
ATOM   1001  C   ARG A  64      31.881   4.354  -9.764  1.00  1.15           C  
ATOM   1002  O   ARG A  64      31.600   3.979  -8.626  1.00  1.15           O  
ATOM   1003  CB  ARG A  64      33.719   3.021 -10.689  1.00  1.15           C  
ATOM   1004  CG  ARG A  64      34.232   1.921 -11.580  1.00  1.15           C  
ATOM   1005  CD  ARG A  64      35.702   1.740 -11.427  1.00  1.15           C  
ATOM   1006  NE  ARG A  64      36.462   2.914 -11.895  1.00  1.15           N  
ATOM   1007  CZ  ARG A  64      37.812   2.996 -11.884  1.00  1.15           C  
ATOM   1008  NH1 ARG A  64      38.532   1.979 -11.453  1.00  1.15           N  
ATOM   1009  NH2 ARG A  64      38.414   4.093 -12.304  1.00  1.15           N  
ATOM   1010  H   ARG A  64      32.802   4.019 -12.789  1.00  1.15           H  
ATOM   1011  HA  ARG A  64      31.650   2.445 -10.725  1.00  1.15           H  
ATOM   1012 1HB  ARG A  64      34.308   3.911 -10.886  1.00  1.15           H  
ATOM   1013 2HB  ARG A  64      33.913   2.726  -9.659  1.00  1.15           H  
ATOM   1014 1HG  ARG A  64      33.739   0.983 -11.326  1.00  1.15           H  
ATOM   1015 2HG  ARG A  64      34.024   2.175 -12.620  1.00  1.15           H  
ATOM   1016 1HD  ARG A  64      35.939   1.580 -10.376  1.00  1.15           H  
ATOM   1017 2HD  ARG A  64      36.023   0.876 -12.006  1.00  1.15           H  
ATOM   1018  HE  ARG A  64      35.935   3.738 -12.225  1.00  1.15           H  
ATOM   1019 1HH1 ARG A  64      38.075   1.137 -11.131  1.00  1.15           H  
ATOM   1020 2HH1 ARG A  64      39.539   2.040 -11.445  1.00  1.15           H  
ATOM   1021 1HH2 ARG A  64      37.862   4.874 -12.635  1.00  1.15           H  
ATOM   1022 2HH2 ARG A  64      39.421   4.152 -12.296  1.00  1.15           H  
ATOM   1023  N   VAL A  65      31.863   5.641 -10.114  1.00  1.03           N  
ATOM   1024  CA  VAL A  65      31.541   6.680  -9.161  1.00  1.03           C  
ATOM   1025  C   VAL A  65      30.072   6.625  -8.805  1.00  1.03           C  
ATOM   1026  O   VAL A  65      29.708   6.659  -7.629  1.00  1.03           O  
ATOM   1027  CB  VAL A  65      31.851   8.054  -9.751  1.00  1.03           C  
ATOM   1028  CG1 VAL A  65      31.372   9.105  -8.809  1.00  1.03           C  
ATOM   1029  CG2 VAL A  65      33.343   8.163 -10.032  1.00  1.03           C  
ATOM   1030  H   VAL A  65      32.057   5.915 -11.074  1.00  1.03           H  
ATOM   1031  HA  VAL A  65      32.133   6.527  -8.258  1.00  1.03           H  
ATOM   1032  HB  VAL A  65      31.298   8.178 -10.679  1.00  1.03           H  
ATOM   1033 1HG1 VAL A  65      31.554  10.082  -9.220  1.00  1.03           H  
ATOM   1034 2HG1 VAL A  65      30.307   8.974  -8.657  1.00  1.03           H  
ATOM   1035 3HG1 VAL A  65      31.892   9.011  -7.860  1.00  1.03           H  
ATOM   1036 1HG2 VAL A  65      33.560   9.132 -10.463  1.00  1.03           H  
ATOM   1037 2HG2 VAL A  65      33.896   8.044  -9.102  1.00  1.03           H  
ATOM   1038 3HG2 VAL A  65      33.627   7.378 -10.729  1.00  1.03           H  
ATOM   1039  N   VAL A  66      29.221   6.532  -9.824  1.00  0.92           N  
ATOM   1040  CA  VAL A  66      27.792   6.461  -9.581  1.00  0.92           C  
ATOM   1041  C   VAL A  66      27.458   5.148  -8.921  1.00  0.92           C  
ATOM   1042  O   VAL A  66      26.667   5.103  -7.983  1.00  0.92           O  
ATOM   1043  CB  VAL A  66      26.970   6.609 -10.861  1.00  0.92           C  
ATOM   1044  CG1 VAL A  66      25.483   6.340 -10.550  1.00  0.92           C  
ATOM   1045  CG2 VAL A  66      27.120   8.008 -11.414  1.00  0.92           C  
ATOM   1046  H   VAL A  66      29.580   6.495 -10.769  1.00  0.92           H  
ATOM   1047  HA  VAL A  66      27.515   7.271  -8.906  1.00  0.92           H  
ATOM   1048  HB  VAL A  66      27.314   5.886 -11.588  1.00  0.92           H  
ATOM   1049 1HG1 VAL A  66      24.891   6.445 -11.460  1.00  0.92           H  
ATOM   1050 2HG1 VAL A  66      25.369   5.327 -10.157  1.00  0.92           H  
ATOM   1051 3HG1 VAL A  66      25.138   7.055  -9.810  1.00  0.92           H  
ATOM   1052 1HG2 VAL A  66      26.521   8.077 -12.312  1.00  0.92           H  
ATOM   1053 2HG2 VAL A  66      26.765   8.728 -10.681  1.00  0.92           H  
ATOM   1054 3HG2 VAL A  66      28.168   8.207 -11.645  1.00  0.92           H  
ATOM   1055  N   ASP A  67      28.060   4.061  -9.400  1.00  0.84           N  
ATOM   1056  CA  ASP A  67      27.750   2.770  -8.813  1.00  0.84           C  
ATOM   1057  C   ASP A  67      28.087   2.783  -7.329  1.00  0.84           C  
ATOM   1058  O   ASP A  67      27.272   2.374  -6.497  1.00  0.84           O  
ATOM   1059  CB  ASP A  67      28.509   1.651  -9.529  1.00  0.84           C  
ATOM   1060  CG  ASP A  67      28.088   0.248  -9.083  1.00  0.84           C  
ATOM   1061  OD1 ASP A  67      26.943  -0.113  -9.321  1.00  0.84           O  
ATOM   1062  OD2 ASP A  67      28.895  -0.461  -8.518  1.00  0.84           O  
ATOM   1063  H   ASP A  67      28.722   4.130 -10.175  1.00  0.84           H  
ATOM   1064  HA  ASP A  67      26.682   2.594  -8.910  1.00  0.84           H  
ATOM   1065 1HB  ASP A  67      28.366   1.747 -10.608  1.00  0.84           H  
ATOM   1066 2HB  ASP A  67      29.577   1.770  -9.336  1.00  0.84           H  
ATOM   1067  N   ASP A  68      29.280   3.270  -6.979  1.00  0.79           N  
ATOM   1068  CA  ASP A  68      29.667   3.326  -5.583  1.00  0.79           C  
ATOM   1069  C   ASP A  68      28.751   4.260  -4.791  1.00  0.79           C  
ATOM   1070  O   ASP A  68      28.396   3.961  -3.651  1.00  0.79           O  
ATOM   1071  CB  ASP A  68      31.127   3.782  -5.464  1.00  0.79           C  
ATOM   1072  CG  ASP A  68      31.712   3.658  -4.052  1.00  0.79           C  
ATOM   1073  OD1 ASP A  68      31.826   2.553  -3.566  1.00  0.79           O  
ATOM   1074  OD2 ASP A  68      32.051   4.671  -3.467  1.00  0.79           O  
ATOM   1075  H   ASP A  68      29.946   3.594  -7.679  1.00  0.79           H  
ATOM   1076  HA  ASP A  68      29.585   2.325  -5.165  1.00  0.79           H  
ATOM   1077 1HB  ASP A  68      31.739   3.191  -6.148  1.00  0.79           H  
ATOM   1078 2HB  ASP A  68      31.201   4.824  -5.793  1.00  0.79           H  
ATOM   1079  N   LEU A  69      28.293   5.357  -5.411  1.00  0.76           N  
ATOM   1080  CA  LEU A  69      27.435   6.299  -4.708  1.00  0.76           C  
ATOM   1081  C   LEU A  69      26.111   5.596  -4.362  1.00  0.76           C  
ATOM   1082  O   LEU A  69      25.598   5.733  -3.243  1.00  0.76           O  
ATOM   1083  CB  LEU A  69      27.143   7.519  -5.596  1.00  0.76           C  
ATOM   1084  CG  LEU A  69      26.441   8.686  -4.923  1.00  0.76           C  
ATOM   1085  CD1 LEU A  69      27.351   9.210  -3.877  1.00  0.76           C  
ATOM   1086  CD2 LEU A  69      26.105   9.760  -5.922  1.00  0.76           C  
ATOM   1087  H   LEU A  69      28.605   5.582  -6.354  1.00  0.76           H  
ATOM   1088  HA  LEU A  69      27.925   6.615  -3.789  1.00  0.76           H  
ATOM   1089 1HB  LEU A  69      28.085   7.883  -6.002  1.00  0.76           H  
ATOM   1090 2HB  LEU A  69      26.519   7.195  -6.428  1.00  0.76           H  
ATOM   1091  HG  LEU A  69      25.542   8.343  -4.433  1.00  0.76           H  
ATOM   1092 1HD1 LEU A  69      26.885  10.029  -3.382  1.00  0.76           H  
ATOM   1093 2HD1 LEU A  69      27.577   8.422  -3.163  1.00  0.76           H  
ATOM   1094 3HD1 LEU A  69      28.271   9.553  -4.339  1.00  0.76           H  
ATOM   1095 1HD2 LEU A  69      25.621  10.584  -5.405  1.00  0.76           H  
ATOM   1096 2HD2 LEU A  69      27.009  10.105  -6.370  1.00  0.76           H  
ATOM   1097 3HD2 LEU A  69      25.440   9.366  -6.689  1.00  0.76           H  
ATOM   1098  N   VAL A  70      25.573   4.817  -5.316  1.00  0.75           N  
ATOM   1099  CA  VAL A  70      24.321   4.097  -5.094  1.00  0.75           C  
ATOM   1100  C   VAL A  70      24.511   3.032  -4.024  1.00  0.75           C  
ATOM   1101  O   VAL A  70      23.680   2.897  -3.119  1.00  0.75           O  
ATOM   1102  CB  VAL A  70      23.801   3.399  -6.378  1.00  0.75           C  
ATOM   1103  CG1 VAL A  70      22.594   2.539  -5.989  1.00  0.75           C  
ATOM   1104  CG2 VAL A  70      23.405   4.423  -7.479  1.00  0.75           C  
ATOM   1105  H   VAL A  70      26.042   4.749  -6.222  1.00  0.75           H  
ATOM   1106  HA  VAL A  70      23.571   4.794  -4.741  1.00  0.75           H  
ATOM   1107  HB  VAL A  70      24.587   2.744  -6.767  1.00  0.75           H  
ATOM   1108 1HG1 VAL A  70      22.219   2.016  -6.846  1.00  0.75           H  
ATOM   1109 2HG1 VAL A  70      22.896   1.818  -5.235  1.00  0.75           H  
ATOM   1110 3HG1 VAL A  70      21.811   3.179  -5.588  1.00  0.75           H  
ATOM   1111 1HG2 VAL A  70      23.060   3.893  -8.353  1.00  0.75           H  
ATOM   1112 2HG2 VAL A  70      22.627   5.053  -7.136  1.00  0.75           H  
ATOM   1113 3HG2 VAL A  70      24.259   5.025  -7.746  1.00  0.75           H  
ATOM   1114  N   ARG A  71      25.605   2.271  -4.108  1.00  0.75           N  
ATOM   1115  CA  ARG A  71      25.851   1.226  -3.124  1.00  0.75           C  
ATOM   1116  C   ARG A  71      25.996   1.805  -1.719  1.00  0.75           C  
ATOM   1117  O   ARG A  71      25.433   1.267  -0.762  1.00  0.75           O  
ATOM   1118  CB  ARG A  71      27.101   0.445  -3.497  1.00  0.75           C  
ATOM   1119  CG  ARG A  71      26.953  -0.472  -4.718  1.00  0.75           C  
ATOM   1120  CD  ARG A  71      28.231  -1.154  -5.045  1.00  0.75           C  
ATOM   1121  NE  ARG A  71      28.131  -1.981  -6.247  1.00  0.75           N  
ATOM   1122  CZ  ARG A  71      27.697  -3.258  -6.279  1.00  0.75           C  
ATOM   1123  NH1 ARG A  71      27.324  -3.861  -5.167  1.00  0.75           N  
ATOM   1124  NH2 ARG A  71      27.646  -3.913  -7.427  1.00  0.75           N  
ATOM   1125  H   ARG A  71      26.266   2.410  -4.875  1.00  0.75           H  
ATOM   1126  HA  ARG A  71      25.003   0.543  -3.132  1.00  0.75           H  
ATOM   1127 1HB  ARG A  71      27.906   1.147  -3.714  1.00  0.75           H  
ATOM   1128 2HB  ARG A  71      27.420  -0.164  -2.652  1.00  0.75           H  
ATOM   1129 1HG  ARG A  71      26.201  -1.230  -4.514  1.00  0.75           H  
ATOM   1130 2HG  ARG A  71      26.649   0.115  -5.584  1.00  0.75           H  
ATOM   1131 1HD  ARG A  71      28.998  -0.397  -5.224  1.00  0.75           H  
ATOM   1132 2HD  ARG A  71      28.533  -1.789  -4.215  1.00  0.75           H  
ATOM   1133  HE  ARG A  71      28.406  -1.541  -7.146  1.00  0.75           H  
ATOM   1134 1HH1 ARG A  71      27.361  -3.365  -4.291  1.00  0.75           H  
ATOM   1135 2HH1 ARG A  71      27.002  -4.818  -5.196  1.00  0.75           H  
ATOM   1136 1HH2 ARG A  71      27.935  -3.460  -8.292  1.00  0.75           H  
ATOM   1137 2HH2 ARG A  71      27.324  -4.864  -7.449  1.00  0.75           H  
ATOM   1138  N   ARG A  72      26.696   2.935  -1.586  1.00  0.77           N  
ATOM   1139  CA  ARG A  72      26.845   3.551  -0.276  1.00  0.77           C  
ATOM   1140  C   ARG A  72      25.508   4.037   0.262  1.00  0.77           C  
ATOM   1141  O   ARG A  72      25.203   3.837   1.443  1.00  0.77           O  
ATOM   1142  CB  ARG A  72      27.839   4.694  -0.332  1.00  0.77           C  
ATOM   1143  CG  ARG A  72      29.292   4.259  -0.475  1.00  0.77           C  
ATOM   1144  CD  ARG A  72      30.210   5.413  -0.574  1.00  0.77           C  
ATOM   1145  NE  ARG A  72      31.595   4.981  -0.744  1.00  0.77           N  
ATOM   1146  CZ  ARG A  72      32.444   4.676   0.258  1.00  0.77           C  
ATOM   1147  NH1 ARG A  72      32.049   4.779   1.511  1.00  0.77           N  
ATOM   1148  NH2 ARG A  72      33.673   4.271  -0.015  1.00  0.77           N  
ATOM   1149  H   ARG A  72      27.160   3.354  -2.393  1.00  0.77           H  
ATOM   1150  HA  ARG A  72      27.238   2.805   0.409  1.00  0.77           H  
ATOM   1151 1HB  ARG A  72      27.599   5.348  -1.176  1.00  0.77           H  
ATOM   1152 2HB  ARG A  72      27.756   5.288   0.576  1.00  0.77           H  
ATOM   1153 1HG  ARG A  72      29.580   3.672   0.393  1.00  0.77           H  
ATOM   1154 2HG  ARG A  72      29.412   3.655  -1.375  1.00  0.77           H  
ATOM   1155 1HD  ARG A  72      29.933   6.009  -1.446  1.00  0.77           H  
ATOM   1156 2HD  ARG A  72      30.140   6.026   0.324  1.00  0.77           H  
ATOM   1157  HE  ARG A  72      31.933   4.867  -1.713  1.00  0.77           H  
ATOM   1158 1HH1 ARG A  72      31.110   5.090   1.717  1.00  0.77           H  
ATOM   1159 2HH1 ARG A  72      32.684   4.552   2.263  1.00  0.77           H  
ATOM   1160 1HH2 ARG A  72      33.982   4.189  -0.981  1.00  0.77           H  
ATOM   1161 2HH2 ARG A  72      34.304   4.042   0.732  1.00  0.77           H  
ATOM   1162  N   LEU A  73      24.669   4.600  -0.612  1.00  0.80           N  
ATOM   1163  CA  LEU A  73      23.364   5.069  -0.183  1.00  0.80           C  
ATOM   1164  C   LEU A  73      22.567   3.893   0.375  1.00  0.80           C  
ATOM   1165  O   LEU A  73      22.028   3.969   1.480  1.00  0.80           O  
ATOM   1166  CB  LEU A  73      22.605   5.710  -1.354  1.00  0.80           C  
ATOM   1167  CG  LEU A  73      21.210   6.221  -1.029  1.00  0.80           C  
ATOM   1168  CD1 LEU A  73      21.323   7.326   0.023  1.00  0.80           C  
ATOM   1169  CD2 LEU A  73      20.535   6.733  -2.304  1.00  0.80           C  
ATOM   1170  H   LEU A  73      24.958   4.754  -1.580  1.00  0.80           H  
ATOM   1171  HA  LEU A  73      23.500   5.810   0.606  1.00  0.80           H  
ATOM   1172 1HB  LEU A  73      23.195   6.545  -1.733  1.00  0.80           H  
ATOM   1173 2HB  LEU A  73      22.513   4.975  -2.151  1.00  0.80           H  
ATOM   1174  HG  LEU A  73      20.626   5.411  -0.611  1.00  0.80           H  
ATOM   1175 1HD1 LEU A  73      20.343   7.684   0.280  1.00  0.80           H  
ATOM   1176 2HD1 LEU A  73      21.802   6.930   0.916  1.00  0.80           H  
ATOM   1177 3HD1 LEU A  73      21.919   8.152  -0.375  1.00  0.80           H  
ATOM   1178 1HD2 LEU A  73      19.542   7.080  -2.067  1.00  0.80           H  
ATOM   1179 2HD2 LEU A  73      21.118   7.553  -2.720  1.00  0.80           H  
ATOM   1180 3HD2 LEU A  73      20.473   5.923  -3.028  1.00  0.80           H  
ATOM   1181  N   ARG A  74      22.541   2.782  -0.371  1.00  0.85           N  
ATOM   1182  CA  ARG A  74      21.799   1.597   0.047  1.00  0.85           C  
ATOM   1183  C   ARG A  74      22.313   1.019   1.364  1.00  0.85           C  
ATOM   1184  O   ARG A  74      21.531   0.596   2.212  1.00  0.85           O  
ATOM   1185  CB  ARG A  74      21.906   0.516  -1.019  1.00  0.85           C  
ATOM   1186  CG  ARG A  74      21.158   0.781  -2.311  1.00  0.85           C  
ATOM   1187  CD  ARG A  74      21.488  -0.246  -3.349  1.00  0.85           C  
ATOM   1188  NE  ARG A  74      21.022  -1.577  -2.978  1.00  0.85           N  
ATOM   1189  CZ  ARG A  74      21.347  -2.711  -3.629  1.00  0.85           C  
ATOM   1190  NH1 ARG A  74      22.138  -2.662  -4.676  1.00  0.85           N  
ATOM   1191  NH2 ARG A  74      20.869  -3.873  -3.216  1.00  0.85           N  
ATOM   1192  H   ARG A  74      23.029   2.775  -1.269  1.00  0.85           H  
ATOM   1193  HA  ARG A  74      20.753   1.876   0.173  1.00  0.85           H  
ATOM   1194 1HB  ARG A  74      22.956   0.378  -1.278  1.00  0.85           H  
ATOM   1195 2HB  ARG A  74      21.545  -0.427  -0.613  1.00  0.85           H  
ATOM   1196 1HG  ARG A  74      20.088   0.743  -2.118  1.00  0.85           H  
ATOM   1197 2HG  ARG A  74      21.424   1.766  -2.697  1.00  0.85           H  
ATOM   1198 1HD  ARG A  74      21.029   0.019  -4.300  1.00  0.85           H  
ATOM   1199 2HD  ARG A  74      22.568  -0.287  -3.476  1.00  0.85           H  
ATOM   1200  HE  ARG A  74      20.409  -1.656  -2.182  1.00  0.85           H  
ATOM   1201 1HH1 ARG A  74      22.498  -1.775  -4.994  1.00  0.85           H  
ATOM   1202 2HH1 ARG A  74      22.374  -3.508  -5.167  1.00  0.85           H  
ATOM   1203 1HH2 ARG A  74      20.258  -3.910  -2.412  1.00  0.85           H  
ATOM   1204 2HH2 ARG A  74      21.111  -4.719  -3.704  1.00  0.85           H  
ATOM   1205  N   ARG A  75      23.630   1.020   1.562  1.00  0.92           N  
ATOM   1206  CA  ARG A  75      24.198   0.507   2.803  1.00  0.92           C  
ATOM   1207  C   ARG A  75      23.819   1.377   3.997  1.00  0.92           C  
ATOM   1208  O   ARG A  75      23.534   0.868   5.083  1.00  0.92           O  
ATOM   1209  CB  ARG A  75      25.709   0.428   2.691  1.00  0.92           C  
ATOM   1210  CG  ARG A  75      26.230  -0.673   1.767  1.00  0.92           C  
ATOM   1211  CD  ARG A  75      27.697  -0.565   1.566  1.00  0.92           C  
ATOM   1212  NE  ARG A  75      28.215  -1.620   0.706  1.00  0.92           N  
ATOM   1213  CZ  ARG A  75      29.444  -1.619   0.153  1.00  0.92           C  
ATOM   1214  NH1 ARG A  75      30.260  -0.611   0.368  1.00  0.92           N  
ATOM   1215  NH2 ARG A  75      29.831  -2.630  -0.605  1.00  0.92           N  
ATOM   1216  H   ARG A  75      24.253   1.357   0.826  1.00  0.92           H  
ATOM   1217  HA  ARG A  75      23.809  -0.496   2.968  1.00  0.92           H  
ATOM   1218 1HB  ARG A  75      26.086   1.378   2.311  1.00  0.92           H  
ATOM   1219 2HB  ARG A  75      26.141   0.275   3.677  1.00  0.92           H  
ATOM   1220 1HG  ARG A  75      26.020  -1.644   2.213  1.00  0.92           H  
ATOM   1221 2HG  ARG A  75      25.737  -0.610   0.802  1.00  0.92           H  
ATOM   1222 1HD  ARG A  75      27.919   0.394   1.097  1.00  0.92           H  
ATOM   1223 2HD  ARG A  75      28.204  -0.626   2.527  1.00  0.92           H  
ATOM   1224  HE  ARG A  75      27.614  -2.412   0.522  1.00  0.92           H  
ATOM   1225 1HH1 ARG A  75      29.963   0.162   0.946  1.00  0.92           H  
ATOM   1226 2HH1 ARG A  75      31.182  -0.606  -0.049  1.00  0.92           H  
ATOM   1227 1HH2 ARG A  75      29.207  -3.408  -0.768  1.00  0.92           H  
ATOM   1228 2HH2 ARG A  75      30.754  -2.628  -1.014  1.00  0.92           H  
ATOM   1229  N   LYS A  76      23.791   2.694   3.790  1.00  1.02           N  
ATOM   1230  CA  LYS A  76      23.438   3.622   4.856  1.00  1.02           C  
ATOM   1231  C   LYS A  76      21.940   3.665   5.134  1.00  1.02           C  
ATOM   1232  O   LYS A  76      21.519   3.931   6.264  1.00  1.02           O  
ATOM   1233  CB  LYS A  76      23.938   5.029   4.541  1.00  1.02           C  
ATOM   1234  CG  LYS A  76      25.457   5.206   4.624  1.00  1.02           C  
ATOM   1235  CD  LYS A  76      25.867   6.662   4.376  1.00  1.02           C  
ATOM   1236  CE  LYS A  76      27.370   6.866   4.517  1.00  1.02           C  
ATOM   1237  NZ  LYS A  76      27.773   8.300   4.285  1.00  1.02           N  
ATOM   1238  H   LYS A  76      24.055   3.067   2.877  1.00  1.02           H  
ATOM   1239  HA  LYS A  76      23.929   3.287   5.768  1.00  1.02           H  
ATOM   1240 1HB  LYS A  76      23.628   5.297   3.523  1.00  1.02           H  
ATOM   1241 2HB  LYS A  76      23.483   5.720   5.205  1.00  1.02           H  
ATOM   1242 1HG  LYS A  76      25.809   4.894   5.607  1.00  1.02           H  
ATOM   1243 2HG  LYS A  76      25.929   4.576   3.869  1.00  1.02           H  
ATOM   1244 1HD  LYS A  76      25.579   6.951   3.360  1.00  1.02           H  
ATOM   1245 2HD  LYS A  76      25.361   7.316   5.087  1.00  1.02           H  
ATOM   1246 1HE  LYS A  76      27.680   6.569   5.516  1.00  1.02           H  
ATOM   1247 2HE  LYS A  76      27.879   6.239   3.784  1.00  1.02           H  
ATOM   1248 1HZ  LYS A  76      28.767   8.391   4.376  1.00  1.02           H  
ATOM   1249 2HZ  LYS A  76      27.491   8.588   3.334  1.00  1.02           H  
ATOM   1250 3HZ  LYS A  76      27.314   8.940   4.965  1.00  1.02           H  
ATOM   1251  N   MET A  77      21.131   3.405   4.107  1.00  1.13           N  
ATOM   1252  CA  MET A  77      19.681   3.473   4.215  1.00  1.13           C  
ATOM   1253  C   MET A  77      18.951   2.251   3.607  1.00  1.13           C  
ATOM   1254  O   MET A  77      18.216   2.401   2.631  1.00  1.13           O  
ATOM   1255  CB  MET A  77      19.244   4.731   3.504  1.00  1.13           C  
ATOM   1256  CG  MET A  77      19.765   5.993   4.090  1.00  1.13           C  
ATOM   1257  SD  MET A  77      19.325   7.358   3.133  1.00  1.13           S  
ATOM   1258  CE  MET A  77      17.647   7.245   3.449  1.00  1.13           C  
ATOM   1259  H   MET A  77      21.541   3.209   3.194  1.00  1.13           H  
ATOM   1260  HA  MET A  77      19.414   3.545   5.267  1.00  1.13           H  
ATOM   1261 1HB  MET A  77      19.590   4.687   2.484  1.00  1.13           H  
ATOM   1262 2HB  MET A  77      18.166   4.790   3.506  1.00  1.13           H  
ATOM   1263 1HG  MET A  77      19.374   6.125   5.092  1.00  1.13           H  
ATOM   1264 2HG  MET A  77      20.838   5.953   4.125  1.00  1.13           H  
ATOM   1265 1HE  MET A  77      17.105   8.008   2.910  1.00  1.13           H  
ATOM   1266 2HE  MET A  77      17.289   6.273   3.151  1.00  1.13           H  
ATOM   1267 3HE  MET A  77      17.504   7.365   4.502  1.00  1.13           H  
ATOM   1268  N   PRO A  78      19.088   1.042   4.179  1.00  1.23           N  
ATOM   1269  CA  PRO A  78      18.618  -0.234   3.641  1.00  1.23           C  
ATOM   1270  C   PRO A  78      17.160  -0.321   3.168  1.00  1.23           C  
ATOM   1271  O   PRO A  78      16.870  -1.033   2.198  1.00  1.23           O  
ATOM   1272  CB  PRO A  78      18.803  -1.168   4.845  1.00  1.23           C  
ATOM   1273  CG  PRO A  78      19.954  -0.580   5.601  1.00  1.23           C  
ATOM   1274  CD  PRO A  78      19.762   0.906   5.497  1.00  1.23           C  
ATOM   1275  HA  PRO A  78      19.294  -0.531   2.825  1.00  1.23           H  
ATOM   1276 1HB  PRO A  78      17.870  -1.208   5.433  1.00  1.23           H  
ATOM   1277 2HB  PRO A  78      19.002  -2.189   4.493  1.00  1.23           H  
ATOM   1278 1HG  PRO A  78      19.959  -0.937   6.639  1.00  1.23           H  
ATOM   1279 2HG  PRO A  78      20.912  -0.895   5.148  1.00  1.23           H  
ATOM   1280 1HD  PRO A  78      19.139   1.297   6.308  1.00  1.23           H  
ATOM   1281 2HD  PRO A  78      20.754   1.316   5.500  1.00  1.23           H  
ATOM   1282  N   GLU A  79      16.234   0.440   3.766  1.00  1.29           N  
ATOM   1283  CA  GLU A  79      14.839   0.271   3.353  1.00  1.29           C  
ATOM   1284  C   GLU A  79      14.489   1.071   2.107  1.00  1.29           C  
ATOM   1285  O   GLU A  79      13.357   1.018   1.631  1.00  1.29           O  
ATOM   1286  CB  GLU A  79      13.877   0.592   4.502  1.00  1.29           C  
ATOM   1287  CG  GLU A  79      13.993  -0.341   5.719  1.00  1.29           C  
ATOM   1288  CD  GLU A  79      13.626  -1.793   5.439  1.00  1.29           C  
ATOM   1289  OE1 GLU A  79      12.595  -2.037   4.850  1.00  1.29           O  
ATOM   1290  OE2 GLU A  79      14.375  -2.655   5.837  1.00  1.29           O  
ATOM   1291  H   GLU A  79      16.456   1.100   4.508  1.00  1.29           H  
ATOM   1292  HA  GLU A  79      14.691  -0.779   3.110  1.00  1.29           H  
ATOM   1293 1HB  GLU A  79      14.044   1.585   4.864  1.00  1.29           H  
ATOM   1294 2HB  GLU A  79      12.850   0.550   4.140  1.00  1.29           H  
ATOM   1295 1HG  GLU A  79      15.023  -0.304   6.078  1.00  1.29           H  
ATOM   1296 2HG  GLU A  79      13.350   0.042   6.510  1.00  1.29           H  
ATOM   1297  N   LEU A  80      15.469   1.773   1.542  1.00  1.31           N  
ATOM   1298  CA  LEU A  80      15.245   2.483   0.296  1.00  1.31           C  
ATOM   1299  C   LEU A  80      15.043   1.507  -0.847  1.00  1.31           C  
ATOM   1300  O   LEU A  80      14.480   1.864  -1.875  1.00  1.31           O  
ATOM   1301  CB  LEU A  80      16.415   3.362  -0.051  1.00  1.31           C  
ATOM   1302  CG  LEU A  80      16.642   4.522   0.819  1.00  1.31           C  
ATOM   1303  CD1 LEU A  80      17.881   5.162   0.309  1.00  1.31           C  
ATOM   1304  CD2 LEU A  80      15.418   5.465   0.853  1.00  1.31           C  
ATOM   1305  H   LEU A  80      16.392   1.812   1.979  1.00  1.31           H  
ATOM   1306  HA  LEU A  80      14.348   3.092   0.395  1.00  1.31           H  
ATOM   1307 1HB  LEU A  80      17.313   2.747   0.036  1.00  1.31           H  
ATOM   1308 2HB  LEU A  80      16.349   3.676  -1.062  1.00  1.31           H  
ATOM   1309  HG  LEU A  80      16.817   4.185   1.818  1.00  1.31           H  
ATOM   1310 1HD1 LEU A  80      18.136   5.992   0.914  1.00  1.31           H  
ATOM   1311 2HD1 LEU A  80      18.686   4.430   0.338  1.00  1.31           H  
ATOM   1312 3HD1 LEU A  80      17.725   5.490  -0.714  1.00  1.31           H  
ATOM   1313 1HD2 LEU A  80      15.620   6.305   1.507  1.00  1.31           H  
ATOM   1314 2HD2 LEU A  80      15.200   5.835  -0.112  1.00  1.31           H  
ATOM   1315 3HD2 LEU A  80      14.556   4.914   1.230  1.00  1.31           H  
ATOM   1316  N   LYS A  81      15.593   0.296  -0.713  1.00  1.28           N  
ATOM   1317  CA  LYS A  81      15.426  -0.721  -1.739  1.00  1.28           C  
ATOM   1318  C   LYS A  81      15.748  -0.290  -3.172  1.00  1.28           C  
ATOM   1319  O   LYS A  81      14.944  -0.502  -4.083  1.00  1.28           O  
ATOM   1320  CB  LYS A  81      14.016  -1.296  -1.629  1.00  1.28           C  
ATOM   1321  CG  LYS A  81      13.796  -2.008  -0.289  1.00  1.28           C  
ATOM   1322  CD  LYS A  81      12.416  -2.619  -0.140  1.00  1.28           C  
ATOM   1323  CE  LYS A  81      12.326  -3.391   1.184  1.00  1.28           C  
ATOM   1324  NZ  LYS A  81      10.990  -3.990   1.392  1.00  1.28           N  
ATOM   1325  H   LYS A  81      16.059   0.042   0.162  1.00  1.28           H  
ATOM   1326  HA  LYS A  81      16.115  -1.531  -1.498  1.00  1.28           H  
ATOM   1327 1HB  LYS A  81      13.274  -0.498  -1.723  1.00  1.28           H  
ATOM   1328 2HB  LYS A  81      13.841  -2.007  -2.432  1.00  1.28           H  
ATOM   1329 1HG  LYS A  81      14.542  -2.792  -0.176  1.00  1.28           H  
ATOM   1330 2HG  LYS A  81      13.936  -1.296   0.515  1.00  1.28           H  
ATOM   1331 1HD  LYS A  81      11.652  -1.834  -0.139  1.00  1.28           H  
ATOM   1332 2HD  LYS A  81      12.204  -3.301  -0.963  1.00  1.28           H  
ATOM   1333 1HE  LYS A  81      13.067  -4.186   1.166  1.00  1.28           H  
ATOM   1334 2HE  LYS A  81      12.548  -2.717   2.017  1.00  1.28           H  
ATOM   1335 1HZ  LYS A  81      10.956  -4.496   2.250  1.00  1.28           H  
ATOM   1336 2HZ  LYS A  81      10.274  -3.269   1.403  1.00  1.28           H  
ATOM   1337 3HZ  LYS A  81      10.728  -4.607   0.608  1.00  1.28           H  
ATOM   1338  N   VAL A  82      16.924   0.296  -3.387  1.00  1.25           N  
ATOM   1339  CA  VAL A  82      17.287   0.646  -4.755  1.00  1.25           C  
ATOM   1340  C   VAL A  82      17.794  -0.614  -5.461  1.00  1.25           C  
ATOM   1341  O   VAL A  82      18.670  -1.315  -4.950  1.00  1.25           O  
ATOM   1342  CB  VAL A  82      18.341   1.773  -4.806  1.00  1.25           C  
ATOM   1343  CG1 VAL A  82      18.755   2.036  -6.265  1.00  1.25           C  
ATOM   1344  CG2 VAL A  82      17.759   3.040  -4.158  1.00  1.25           C  
ATOM   1345  H   VAL A  82      17.546   0.478  -2.616  1.00  1.25           H  
ATOM   1346  HA  VAL A  82      16.400   0.994  -5.267  1.00  1.25           H  
ATOM   1347  HB  VAL A  82      19.210   1.467  -4.272  1.00  1.25           H  
ATOM   1348 1HG1 VAL A  82      19.501   2.810  -6.292  1.00  1.25           H  
ATOM   1349 2HG1 VAL A  82      19.169   1.125  -6.699  1.00  1.25           H  
ATOM   1350 3HG1 VAL A  82      17.886   2.349  -6.843  1.00  1.25           H  
ATOM   1351 1HG2 VAL A  82      18.500   3.831  -4.178  1.00  1.25           H  
ATOM   1352 2HG2 VAL A  82      16.875   3.354  -4.710  1.00  1.25           H  
ATOM   1353 3HG2 VAL A  82      17.483   2.828  -3.126  1.00  1.25           H  
ATOM   1354  N   GLU A  83      17.186  -0.917  -6.601  1.00  1.24           N  
ATOM   1355  CA  GLU A  83      17.479  -2.091  -7.408  1.00  1.24           C  
ATOM   1356  C   GLU A  83      18.428  -1.764  -8.548  1.00  1.24           C  
ATOM   1357  O   GLU A  83      18.211  -0.802  -9.290  1.00  1.24           O  
ATOM   1358  CB  GLU A  83      16.171  -2.671  -7.978  1.00  1.24           C  
ATOM   1359  CG  GLU A  83      16.332  -3.956  -8.810  1.00  1.24           C  
ATOM   1360  CD  GLU A  83      15.018  -4.499  -9.383  1.00  1.24           C  
ATOM   1361  OE1 GLU A  83      14.004  -3.862  -9.245  1.00  1.24           O  
ATOM   1362  OE2 GLU A  83      15.043  -5.563  -9.954  1.00  1.24           O  
ATOM   1363  H   GLU A  83      16.483  -0.271  -6.934  1.00  1.24           H  
ATOM   1364  HA  GLU A  83      17.953  -2.837  -6.772  1.00  1.24           H  
ATOM   1365 1HB  GLU A  83      15.488  -2.890  -7.157  1.00  1.24           H  
ATOM   1366 2HB  GLU A  83      15.690  -1.922  -8.606  1.00  1.24           H  
ATOM   1367 1HG  GLU A  83      17.013  -3.759  -9.634  1.00  1.24           H  
ATOM   1368 2HG  GLU A  83      16.789  -4.719  -8.183  1.00  1.24           H  
ATOM   1369  N   THR A  84      19.477  -2.560  -8.702  1.00  1.25           N  
ATOM   1370  CA  THR A  84      20.391  -2.326  -9.809  1.00  1.25           C  
ATOM   1371  C   THR A  84      19.950  -3.182 -10.987  1.00  1.25           C  
ATOM   1372  O   THR A  84      19.796  -4.396 -10.864  1.00  1.25           O  
ATOM   1373  CB  THR A  84      21.846  -2.637  -9.425  1.00  1.25           C  
ATOM   1374  OG1 THR A  84      22.250  -1.799  -8.337  1.00  1.25           O  
ATOM   1375  CG2 THR A  84      22.754  -2.393 -10.611  1.00  1.25           C  
ATOM   1376  H   THR A  84      19.628  -3.329  -8.065  1.00  1.25           H  
ATOM   1377  HA  THR A  84      20.333  -1.281 -10.112  1.00  1.25           H  
ATOM   1378  HB  THR A  84      21.938  -3.679  -9.120  1.00  1.25           H  
ATOM   1379  HG1 THR A  84      23.209  -1.839  -8.250  1.00  1.25           H  
ATOM   1380 1HG2 THR A  84      23.784  -2.611 -10.335  1.00  1.25           H  
ATOM   1381 2HG2 THR A  84      22.459  -3.039 -11.395  1.00  1.25           H  
ATOM   1382 3HG2 THR A  84      22.675  -1.363 -10.941  1.00  1.25           H  
ATOM   1383  N   ILE A  85      19.731  -2.529 -12.120  1.00  1.27           N  
ATOM   1384  CA  ILE A  85      19.264  -3.155 -13.351  1.00  1.27           C  
ATOM   1385  C   ILE A  85      20.335  -2.976 -14.439  1.00  1.27           C  
ATOM   1386  O   ILE A  85      20.083  -3.057 -15.646  1.00  1.27           O  
ATOM   1387  CB  ILE A  85      17.875  -2.599 -13.727  1.00  1.27           C  
ATOM   1388  CG1 ILE A  85      17.951  -1.135 -13.886  1.00  1.27           C  
ATOM   1389  CG2 ILE A  85      16.860  -2.924 -12.615  1.00  1.27           C  
ATOM   1390  CD1 ILE A  85      16.736  -0.508 -14.461  1.00  1.27           C  
ATOM   1391  H   ILE A  85      19.899  -1.525 -12.141  1.00  1.27           H  
ATOM   1392  HA  ILE A  85      19.145  -4.222 -13.173  1.00  1.27           H  
ATOM   1393  HB  ILE A  85      17.551  -3.033 -14.670  1.00  1.27           H  
ATOM   1394 1HG1 ILE A  85      18.117  -0.695 -12.907  1.00  1.27           H  
ATOM   1395 2HG1 ILE A  85      18.798  -0.909 -14.513  1.00  1.27           H  
ATOM   1396 1HG2 ILE A  85      15.882  -2.529 -12.881  1.00  1.27           H  
ATOM   1397 2HG2 ILE A  85      16.788  -4.006 -12.482  1.00  1.27           H  
ATOM   1398 3HG2 ILE A  85      17.184  -2.468 -11.679  1.00  1.27           H  
ATOM   1399 1HD1 ILE A  85      16.900   0.569 -14.525  1.00  1.27           H  
ATOM   1400 2HD1 ILE A  85      16.528  -0.901 -15.441  1.00  1.27           H  
ATOM   1401 3HD1 ILE A  85      15.900  -0.717 -13.824  1.00  1.27           H  
ATOM   1402  N   TYR A  86      21.545  -2.799 -13.927  1.00  1.27           N  
ATOM   1403  CA  TYR A  86      22.849  -2.695 -14.578  1.00  1.27           C  
ATOM   1404  C   TYR A  86      22.890  -1.926 -15.888  1.00  1.27           C  
ATOM   1405  O   TYR A  86      23.109  -0.714 -15.883  1.00  1.27           O  
ATOM   1406  CB  TYR A  86      23.389  -4.114 -14.765  1.00  1.27           C  
ATOM   1407  CG  TYR A  86      23.606  -4.799 -13.436  1.00  1.27           C  
ATOM   1408  CD1 TYR A  86      22.567  -5.529 -12.867  1.00  1.27           C  
ATOM   1409  CD2 TYR A  86      24.818  -4.690 -12.774  1.00  1.27           C  
ATOM   1410  CE1 TYR A  86      22.740  -6.139 -11.644  1.00  1.27           C  
ATOM   1411  CE2 TYR A  86      24.992  -5.306 -11.547  1.00  1.27           C  
ATOM   1412  CZ  TYR A  86      23.957  -6.027 -10.984  1.00  1.27           C  
ATOM   1413  OH  TYR A  86      24.125  -6.637  -9.761  1.00  1.27           O  
ATOM   1414  H   TYR A  86      21.549  -2.732 -12.924  1.00  1.27           H  
ATOM   1415  HA  TYR A  86      23.512  -2.173 -13.887  1.00  1.27           H  
ATOM   1416 1HB  TYR A  86      22.684  -4.712 -15.343  1.00  1.27           H  
ATOM   1417 2HB  TYR A  86      24.336  -4.087 -15.303  1.00  1.27           H  
ATOM   1418  HD1 TYR A  86      21.612  -5.612 -13.382  1.00  1.27           H  
ATOM   1419  HD2 TYR A  86      25.632  -4.115 -13.218  1.00  1.27           H  
ATOM   1420  HE1 TYR A  86      21.921  -6.704 -11.199  1.00  1.27           H  
ATOM   1421  HE2 TYR A  86      25.944  -5.219 -11.024  1.00  1.27           H  
ATOM   1422  HH  TYR A  86      23.318  -7.103  -9.526  1.00  1.27           H  
ATOM   1423  N   GLY A  87      22.655  -2.606 -17.006  1.00  1.24           N  
ATOM   1424  CA  GLY A  87      22.674  -1.970 -18.324  1.00  1.24           C  
ATOM   1425  C   GLY A  87      21.688  -0.810 -18.417  1.00  1.24           C  
ATOM   1426  O   GLY A  87      21.881   0.126 -19.193  1.00  1.24           O  
ATOM   1427  H   GLY A  87      22.450  -3.591 -16.946  1.00  1.24           H  
ATOM   1428 1HA  GLY A  87      23.679  -1.612 -18.539  1.00  1.24           H  
ATOM   1429 2HA  GLY A  87      22.429  -2.712 -19.083  1.00  1.24           H  
ATOM   1430  N   PHE A  88      20.633  -0.879 -17.615  1.00  1.17           N  
ATOM   1431  CA  PHE A  88      19.610   0.143 -17.593  1.00  1.17           C  
ATOM   1432  C   PHE A  88      19.684   1.021 -16.337  1.00  1.17           C  
ATOM   1433  O   PHE A  88      18.754   1.777 -16.047  1.00  1.17           O  
ATOM   1434  CB  PHE A  88      18.268  -0.540 -17.696  1.00  1.17           C  
ATOM   1435  CG  PHE A  88      18.132  -1.308 -18.947  1.00  1.17           C  
ATOM   1436  CD1 PHE A  88      18.237  -2.686 -18.916  1.00  1.17           C  
ATOM   1437  CD2 PHE A  88      17.920  -0.680 -20.161  1.00  1.17           C  
ATOM   1438  CE1 PHE A  88      18.129  -3.428 -20.074  1.00  1.17           C  
ATOM   1439  CE2 PHE A  88      17.811  -1.417 -21.323  1.00  1.17           C  
ATOM   1440  CZ  PHE A  88      17.915  -2.793 -21.279  1.00  1.17           C  
ATOM   1441  H   PHE A  88      20.536  -1.681 -16.991  1.00  1.17           H  
ATOM   1442  HA  PHE A  88      19.743   0.784 -18.464  1.00  1.17           H  
ATOM   1443 1HB  PHE A  88      18.184  -1.245 -16.883  1.00  1.17           H  
ATOM   1444 2HB  PHE A  88      17.457   0.182 -17.624  1.00  1.17           H  
ATOM   1445  HD1 PHE A  88      18.411  -3.183 -17.955  1.00  1.17           H  
ATOM   1446  HD2 PHE A  88      17.841   0.408 -20.192  1.00  1.17           H  
ATOM   1447  HE1 PHE A  88      18.214  -4.514 -20.034  1.00  1.17           H  
ATOM   1448  HE2 PHE A  88      17.643  -0.913 -22.275  1.00  1.17           H  
ATOM   1449  HZ  PHE A  88      17.830  -3.377 -22.195  1.00  1.17           H  
ATOM   1450  N   GLY A  89      20.801   0.949 -15.610  1.00  1.10           N  
ATOM   1451  CA  GLY A  89      21.002   1.742 -14.398  1.00  1.10           C  
ATOM   1452  C   GLY A  89      20.307   1.239 -13.136  1.00  1.10           C  
ATOM   1453  O   GLY A  89      20.507   0.090 -12.730  1.00  1.10           O  
ATOM   1454  H   GLY A  89      21.550   0.323 -15.893  1.00  1.10           H  
ATOM   1455 1HA  GLY A  89      22.074   1.795 -14.202  1.00  1.10           H  
ATOM   1456 2HA  GLY A  89      20.689   2.749 -14.574  1.00  1.10           H  
ATOM   1457  N   TYR A  90      19.603   2.159 -12.455  1.00  1.08           N  
ATOM   1458  CA  TYR A  90      19.021   1.869 -11.140  1.00  1.08           C  
ATOM   1459  C   TYR A  90      17.549   2.311 -10.978  1.00  1.08           C  
ATOM   1460  O   TYR A  90      17.111   3.293 -11.589  1.00  1.08           O  
ATOM   1461  CB  TYR A  90      19.874   2.597 -10.100  1.00  1.08           C  
ATOM   1462  CG  TYR A  90      21.356   2.264 -10.208  1.00  1.08           C  
ATOM   1463  CD1 TYR A  90      22.120   2.992 -11.104  1.00  1.08           C  
ATOM   1464  CD2 TYR A  90      21.949   1.280  -9.461  1.00  1.08           C  
ATOM   1465  CE1 TYR A  90      23.447   2.742 -11.275  1.00  1.08           C  
ATOM   1466  CE2 TYR A  90      23.318   1.023  -9.626  1.00  1.08           C  
ATOM   1467  CZ  TYR A  90      24.056   1.748 -10.540  1.00  1.08           C  
ATOM   1468  OH  TYR A  90      25.398   1.483 -10.747  1.00  1.08           O  
ATOM   1469  H   TYR A  90      19.479   3.075 -12.887  1.00  1.08           H  
ATOM   1470  HA  TYR A  90      19.066   0.796 -10.973  1.00  1.08           H  
ATOM   1471 1HB  TYR A  90      19.757   3.662 -10.230  1.00  1.08           H  
ATOM   1472 2HB  TYR A  90      19.533   2.339  -9.100  1.00  1.08           H  
ATOM   1473  HD1 TYR A  90      21.645   3.755 -11.697  1.00  1.08           H  
ATOM   1474  HD2 TYR A  90      21.358   0.699  -8.750  1.00  1.08           H  
ATOM   1475  HE1 TYR A  90      24.012   3.314 -11.995  1.00  1.08           H  
ATOM   1476  HE2 TYR A  90      23.803   0.239  -9.045  1.00  1.08           H  
ATOM   1477  HH  TYR A  90      25.739   0.827 -10.088  1.00  1.08           H  
ATOM   1478  N   ARG A  91      16.801   1.601 -10.110  1.00  1.15           N  
ATOM   1479  CA  ARG A  91      15.409   1.973  -9.768  1.00  1.15           C  
ATOM   1480  C   ARG A  91      15.154   2.027  -8.270  1.00  1.15           C  
ATOM   1481  O   ARG A  91      15.581   1.148  -7.532  1.00  1.15           O  
ATOM   1482  CB  ARG A  91      14.400   0.936 -10.263  1.00  1.15           C  
ATOM   1483  CG  ARG A  91      14.281   0.743 -11.707  1.00  1.15           C  
ATOM   1484  CD  ARG A  91      13.369  -0.373 -12.052  1.00  1.15           C  
ATOM   1485  NE  ARG A  91      11.973  -0.039 -11.796  1.00  1.15           N  
ATOM   1486  CZ  ARG A  91      10.970  -0.921 -11.735  1.00  1.15           C  
ATOM   1487  NH1 ARG A  91      11.187  -2.212 -11.893  1.00  1.15           N  
ATOM   1488  NH2 ARG A  91       9.762  -0.456 -11.509  1.00  1.15           N  
ATOM   1489  H   ARG A  91      17.220   0.775  -9.680  1.00  1.15           H  
ATOM   1490  HA  ARG A  91      15.186   2.950 -10.201  1.00  1.15           H  
ATOM   1491 1HB  ARG A  91      14.637  -0.033  -9.825  1.00  1.15           H  
ATOM   1492 2HB  ARG A  91      13.407   1.216  -9.900  1.00  1.15           H  
ATOM   1493 1HG  ARG A  91      13.813   1.618 -12.093  1.00  1.15           H  
ATOM   1494 2HG  ARG A  91      15.255   0.608 -12.146  1.00  1.15           H  
ATOM   1495 1HD  ARG A  91      13.472  -0.612 -13.108  1.00  1.15           H  
ATOM   1496 2HD  ARG A  91      13.626  -1.250 -11.451  1.00  1.15           H  
ATOM   1497  HE  ARG A  91      11.704   0.948 -11.664  1.00  1.15           H  
ATOM   1498 1HH1 ARG A  91      12.127  -2.552 -12.054  1.00  1.15           H  
ATOM   1499 2HH1 ARG A  91      10.420  -2.862 -11.840  1.00  1.15           H  
ATOM   1500 1HH2 ARG A  91       9.659   0.564 -11.394  1.00  1.15           H  
ATOM   1501 2HH2 ARG A  91       8.970  -1.076 -11.455  1.00  1.15           H  
ATOM   1502  N   MET A  92      14.368   2.990  -7.806  1.00  1.36           N  
ATOM   1503  CA  MET A  92      13.969   2.923  -6.397  1.00  1.36           C  
ATOM   1504  C   MET A  92      12.650   2.218  -6.247  1.00  1.36           C  
ATOM   1505  O   MET A  92      11.637   2.654  -6.807  1.00  1.36           O  
ATOM   1506  CB  MET A  92      13.902   4.277  -5.742  1.00  1.36           C  
ATOM   1507  CG  MET A  92      13.392   4.210  -4.297  1.00  1.36           C  
ATOM   1508  SD  MET A  92      13.372   5.784  -3.480  1.00  1.36           S  
ATOM   1509  CE  MET A  92      14.993   5.749  -2.814  1.00  1.36           C  
ATOM   1510  H   MET A  92      14.044   3.733  -8.414  1.00  1.36           H  
ATOM   1511  HA  MET A  92      14.700   2.337  -5.848  1.00  1.36           H  
ATOM   1512 1HB  MET A  92      14.892   4.690  -5.721  1.00  1.36           H  
ATOM   1513 2HB  MET A  92      13.273   4.950  -6.311  1.00  1.36           H  
ATOM   1514 1HG  MET A  92      12.388   3.790  -4.269  1.00  1.36           H  
ATOM   1515 2HG  MET A  92      14.040   3.539  -3.730  1.00  1.36           H  
ATOM   1516 1HE  MET A  92      15.194   6.668  -2.277  1.00  1.36           H  
ATOM   1517 2HE  MET A  92      15.033   4.920  -2.156  1.00  1.36           H  
ATOM   1518 3HE  MET A  92      15.723   5.601  -3.574  1.00  1.36           H  
ATOM   1519  N   MET A  93      12.660   1.135  -5.481  1.00  1.73           N  
ATOM   1520  CA  MET A  93      11.484   0.328  -5.271  1.00  1.73           C  
ATOM   1521  C   MET A  93      10.943   0.646  -3.891  1.00  1.73           C  
ATOM   1522  O   MET A  93      11.651   1.235  -3.084  1.00  1.73           O  
ATOM   1523  CB  MET A  93      11.867  -1.133  -5.425  1.00  1.73           C  
ATOM   1524  CG  MET A  93      12.658  -1.394  -6.718  1.00  1.73           C  
ATOM   1525  SD  MET A  93      11.734  -1.008  -8.200  1.00  1.73           S  
ATOM   1526  CE  MET A  93      10.589  -2.364  -8.208  1.00  1.73           C  
ATOM   1527  H   MET A  93      13.527   0.816  -5.038  1.00  1.73           H  
ATOM   1528  HA  MET A  93      10.727   0.591  -6.008  1.00  1.73           H  
ATOM   1529 1HB  MET A  93      12.489  -1.437  -4.581  1.00  1.73           H  
ATOM   1530 2HB  MET A  93      10.977  -1.756  -5.431  1.00  1.73           H  
ATOM   1531 1HG  MET A  93      13.576  -0.797  -6.714  1.00  1.73           H  
ATOM   1532 2HG  MET A  93      12.947  -2.446  -6.764  1.00  1.73           H  
ATOM   1533 1HE  MET A  93       9.931  -2.283  -9.067  1.00  1.73           H  
ATOM   1534 2HE  MET A  93      11.147  -3.304  -8.265  1.00  1.73           H  
ATOM   1535 3HE  MET A  93       9.997  -2.346  -7.294  1.00  1.73           H  
ATOM   1536  N   SER A  94       9.692   0.319  -3.610  1.00  2.28           N  
ATOM   1537  CA  SER A  94       9.186   0.593  -2.268  1.00  2.28           C  
ATOM   1538  C   SER A  94       8.392  -0.535  -1.617  1.00  2.28           C  
ATOM   1539  O   SER A  94       7.690  -0.305  -0.625  1.00  2.28           O  
ATOM   1540  CB  SER A  94       8.434   1.901  -2.282  1.00  2.28           C  
ATOM   1541  OG  SER A  94       7.374   1.895  -3.205  1.00  2.28           O  
ATOM   1542  H   SER A  94       9.107  -0.126  -4.304  1.00  2.28           H  
ATOM   1543  HA  SER A  94      10.055   0.753  -1.629  1.00  2.28           H  
ATOM   1544 1HB  SER A  94       8.048   2.107  -1.297  1.00  2.28           H  
ATOM   1545 2HB  SER A  94       9.129   2.679  -2.517  1.00  2.28           H  
ATOM   1546  HG  SER A  94       6.817   1.140  -2.973  1.00  2.28           H  
ATOM   1547  N   SER A  95       8.510  -1.737  -2.173  1.00  2.96           N  
ATOM   1548  CA  SER A  95       7.840  -2.906  -1.624  1.00  2.96           C  
ATOM   1549  C   SER A  95       8.699  -3.500  -0.508  1.00  2.96           C  
ATOM   1550  O   SER A  95       9.483  -4.427  -0.733  1.00  2.96           O  
ATOM   1551  OXT SER A  95       8.902  -2.815   0.494  1.00  2.96           O  
ATOM   1552  CB  SER A  95       7.588  -3.933  -2.711  1.00  2.96           C  
ATOM   1553  OG  SER A  95       7.059  -5.111  -2.172  1.00  2.96           O  
ATOM   1554  H   SER A  95       9.101  -1.842  -2.985  1.00  2.96           H  
ATOM   1555  HA  SER A  95       6.883  -2.601  -1.201  1.00  2.96           H  
ATOM   1556 1HB  SER A  95       6.891  -3.522  -3.442  1.00  2.96           H  
ATOM   1557 2HB  SER A  95       8.519  -4.152  -3.232  1.00  2.96           H  
ATOM   1558  HG  SER A  95       6.903  -5.696  -2.917  1.00  2.96           H  
TER    1559
ENDMDL

REMARK ID 69893 MODEL 5 2021-04-17_00000133_1_11
PFRMAT TS
TARGET 2021-04-17_00000133_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.607  -0.219  -2.236  1.00  6.26           N  
ATOM      2  CA  GLY A   1       0.245   0.726  -2.953  1.00  6.26           C  
ATOM      3  C   GLY A   1       0.515   1.963  -2.104  1.00  6.26           C  
ATOM      4  O   GLY A   1      -0.359   2.434  -1.377  1.00  6.26           O  
ATOM      5  H   GLY A   1      -0.738  -0.097  -1.241  1.00  6.26           H  
ATOM      6 1HA  GLY A   1       1.187   0.243  -3.217  1.00  6.26           H  
ATOM      7 2HA  GLY A   1      -0.236   1.017  -3.886  1.00  6.26           H  
ATOM      8  N   SER A   2       1.737   2.477  -2.188  1.00  5.46           N  
ATOM      9  CA  SER A   2       2.129   3.674  -1.446  1.00  5.46           C  
ATOM     10  C   SER A   2       1.313   4.880  -1.856  1.00  5.46           C  
ATOM     11  O   SER A   2       0.979   5.035  -3.024  1.00  5.46           O  
ATOM     12  CB  SER A   2       3.583   4.011  -1.663  1.00  5.46           C  
ATOM     13  OG  SER A   2       3.907   5.224  -1.003  1.00  5.46           O  
ATOM     14  H   SER A   2       2.409   2.032  -2.797  1.00  5.46           H  
ATOM     15  HA  SER A   2       1.962   3.491  -0.384  1.00  5.46           H  
ATOM     16 1HB  SER A   2       4.210   3.205  -1.288  1.00  5.46           H  
ATOM     17 2HB  SER A   2       3.775   4.110  -2.730  1.00  5.46           H  
ATOM     18  HG  SER A   2       3.965   5.003  -0.066  1.00  5.46           H  
ATOM     19  N   ALA A   3       1.023   5.758  -0.904  1.00  4.49           N  
ATOM     20  CA  ALA A   3       0.300   6.973  -1.233  1.00  4.49           C  
ATOM     21  C   ALA A   3       1.202   7.999  -1.919  1.00  4.49           C  
ATOM     22  O   ALA A   3       0.715   9.009  -2.437  1.00  4.49           O  
ATOM     23  CB  ALA A   3      -0.313   7.579   0.015  1.00  4.49           C  
ATOM     24  H   ALA A   3       1.300   5.577   0.048  1.00  4.49           H  
ATOM     25  HA  ALA A   3      -0.491   6.704  -1.930  1.00  4.49           H  
ATOM     26 1HB  ALA A   3      -0.878   8.449  -0.261  1.00  4.49           H  
ATOM     27 2HB  ALA A   3      -0.979   6.850   0.475  1.00  4.49           H  
ATOM     28 3HB  ALA A   3       0.472   7.854   0.716  1.00  4.49           H  
ATOM     29  N   VAL A   4       2.531   7.765  -1.882  1.00  3.50           N  
ATOM     30  CA  VAL A   4       3.555   8.630  -2.482  1.00  3.50           C  
ATOM     31  C   VAL A   4       3.545  10.087  -1.990  1.00  3.50           C  
ATOM     32  O   VAL A   4       4.463  10.514  -1.284  1.00  3.50           O  
ATOM     33  CB  VAL A   4       3.404   8.561  -4.017  1.00  3.50           C  
ATOM     34  CG1 VAL A   4       4.343   9.528  -4.732  1.00  3.50           C  
ATOM     35  CG2 VAL A   4       3.698   7.136  -4.428  1.00  3.50           C  
ATOM     36  H   VAL A   4       2.861   6.905  -1.453  1.00  3.50           H  
ATOM     37  HA  VAL A   4       4.526   8.200  -2.233  1.00  3.50           H  
ATOM     38  HB  VAL A   4       2.391   8.830  -4.297  1.00  3.50           H  
ATOM     39 1HG1 VAL A   4       4.197   9.448  -5.789  1.00  3.50           H  
ATOM     40 2HG1 VAL A   4       4.153  10.554  -4.438  1.00  3.50           H  
ATOM     41 3HG1 VAL A   4       5.361   9.268  -4.495  1.00  3.50           H  
ATOM     42 1HG2 VAL A   4       3.593   7.033  -5.472  1.00  3.50           H  
ATOM     43 2HG2 VAL A   4       4.713   6.884  -4.145  1.00  3.50           H  
ATOM     44 3HG2 VAL A   4       3.005   6.464  -3.928  1.00  3.50           H  
ATOM     45  N   SER A   5       2.508  10.823  -2.372  1.00  2.63           N  
ATOM     46  CA  SER A   5       2.287  12.225  -2.040  1.00  2.63           C  
ATOM     47  C   SER A   5       0.847  12.428  -1.563  1.00  2.63           C  
ATOM     48  O   SER A   5       0.165  13.376  -1.954  1.00  2.63           O  
ATOM     49  CB  SER A   5       2.625  13.123  -3.201  1.00  2.63           C  
ATOM     50  OG  SER A   5       1.920  12.785  -4.339  1.00  2.63           O  
ATOM     51  H   SER A   5       1.795  10.346  -2.910  1.00  2.63           H  
ATOM     52  HA  SER A   5       2.952  12.497  -1.217  1.00  2.63           H  
ATOM     53 1HB  SER A   5       2.397  14.155  -2.927  1.00  2.63           H  
ATOM     54 2HB  SER A   5       3.696  13.077  -3.402  1.00  2.63           H  
ATOM     55  HG  SER A   5       1.957  13.594  -4.881  1.00  2.63           H  
ATOM     56  N   SER A   6       0.404  11.492  -0.728  1.00  1.98           N  
ATOM     57  CA  SER A   6      -0.922  11.431  -0.111  1.00  1.98           C  
ATOM     58  C   SER A   6      -2.120  11.226  -1.047  1.00  1.98           C  
ATOM     59  O   SER A   6      -3.186  11.807  -0.834  1.00  1.98           O  
ATOM     60  CB  SER A   6      -1.158  12.673   0.724  1.00  1.98           C  
ATOM     61  OG  SER A   6      -0.192  12.785   1.738  1.00  1.98           O  
ATOM     62  H   SER A   6       1.053  10.751  -0.507  1.00  1.98           H  
ATOM     63  HA  SER A   6      -0.911  10.589   0.579  1.00  1.98           H  
ATOM     64 1HB  SER A   6      -1.148  13.565   0.102  1.00  1.98           H  
ATOM     65 2HB  SER A   6      -2.147  12.614   1.174  1.00  1.98           H  
ATOM     66  HG  SER A   6      -0.401  13.599   2.210  1.00  1.98           H  
ATOM     67  N   TYR A   7      -1.968  10.361  -2.050  1.00  1.53           N  
ATOM     68  CA  TYR A   7      -3.091   9.991  -2.913  1.00  1.53           C  
ATOM     69  C   TYR A   7      -3.471   8.540  -2.628  1.00  1.53           C  
ATOM     70  O   TYR A   7      -2.618   7.733  -2.270  1.00  1.53           O  
ATOM     71  CB  TYR A   7      -2.785  10.182  -4.411  1.00  1.53           C  
ATOM     72  CG  TYR A   7      -2.737  11.646  -4.912  1.00  1.53           C  
ATOM     73  CD1 TYR A   7      -1.567  12.382  -4.886  1.00  1.53           C  
ATOM     74  CD2 TYR A   7      -3.898  12.230  -5.423  1.00  1.53           C  
ATOM     75  CE1 TYR A   7      -1.560  13.685  -5.362  1.00  1.53           C  
ATOM     76  CE2 TYR A   7      -3.890  13.526  -5.898  1.00  1.53           C  
ATOM     77  CZ  TYR A   7      -2.734  14.266  -5.872  1.00  1.53           C  
ATOM     78  OH  TYR A   7      -2.767  15.588  -6.343  1.00  1.53           O  
ATOM     79  H   TYR A   7      -1.059   9.923  -2.198  1.00  1.53           H  
ATOM     80  HA  TYR A   7      -3.952  10.610  -2.662  1.00  1.53           H  
ATOM     81 1HB  TYR A   7      -1.820   9.720  -4.637  1.00  1.53           H  
ATOM     82 2HB  TYR A   7      -3.540   9.653  -4.994  1.00  1.53           H  
ATOM     83  HD1 TYR A   7      -0.648  11.942  -4.491  1.00  1.53           H  
ATOM     84  HD2 TYR A   7      -4.822  11.650  -5.451  1.00  1.53           H  
ATOM     85  HE1 TYR A   7      -0.645  14.237  -5.325  1.00  1.53           H  
ATOM     86  HE2 TYR A   7      -4.805  13.965  -6.295  1.00  1.53           H  
ATOM     87  HH  TYR A   7      -3.672  15.805  -6.597  1.00  1.53           H  
ATOM     88  N   ARG A   8      -4.737   8.197  -2.788  1.00  1.27           N  
ATOM     89  CA  ARG A   8      -5.166   6.809  -2.611  1.00  1.27           C  
ATOM     90  C   ARG A   8      -5.706   6.265  -3.912  1.00  1.27           C  
ATOM     91  O   ARG A   8      -6.519   6.905  -4.576  1.00  1.27           O  
ATOM     92  CB  ARG A   8      -6.216   6.665  -1.522  1.00  1.27           C  
ATOM     93  CG  ARG A   8      -6.716   5.227  -1.335  1.00  1.27           C  
ATOM     94  CD  ARG A   8      -7.606   5.056  -0.148  1.00  1.27           C  
ATOM     95  NE  ARG A   8      -8.882   5.768  -0.272  1.00  1.27           N  
ATOM     96  CZ  ARG A   8      -9.990   5.263  -0.866  1.00  1.27           C  
ATOM     97  NH1 ARG A   8      -9.960   4.065  -1.413  1.00  1.27           N  
ATOM     98  NH2 ARG A   8     -11.107   5.964  -0.888  1.00  1.27           N  
ATOM     99  H   ARG A   8      -5.405   8.915  -3.061  1.00  1.27           H  
ATOM    100  HA  ARG A   8      -4.303   6.209  -2.324  1.00  1.27           H  
ATOM    101 1HB  ARG A   8      -5.802   6.999  -0.572  1.00  1.27           H  
ATOM    102 2HB  ARG A   8      -7.066   7.289  -1.743  1.00  1.27           H  
ATOM    103 1HG  ARG A   8      -7.281   4.927  -2.222  1.00  1.27           H  
ATOM    104 2HG  ARG A   8      -5.860   4.562  -1.215  1.00  1.27           H  
ATOM    105 1HD  ARG A   8      -7.822   3.996  -0.015  1.00  1.27           H  
ATOM    106 2HD  ARG A   8      -7.095   5.431   0.738  1.00  1.27           H  
ATOM    107  HE  ARG A   8      -8.948   6.689   0.140  1.00  1.27           H  
ATOM    108 1HH1 ARG A   8      -9.107   3.522  -1.395  1.00  1.27           H  
ATOM    109 2HH1 ARG A   8     -10.788   3.690  -1.850  1.00  1.27           H  
ATOM    110 1HH2 ARG A   8     -11.139   6.877  -0.455  1.00  1.27           H  
ATOM    111 2HH2 ARG A   8     -11.936   5.574  -1.315  1.00  1.27           H  
ATOM    112  N   VAL A   9      -5.249   5.082  -4.301  1.00  1.13           N  
ATOM    113  CA  VAL A   9      -5.694   4.566  -5.581  1.00  1.13           C  
ATOM    114  C   VAL A   9      -6.634   3.361  -5.441  1.00  1.13           C  
ATOM    115  O   VAL A   9      -6.260   2.265  -5.012  1.00  1.13           O  
ATOM    116  CB  VAL A   9      -4.450   4.256  -6.418  1.00  1.13           C  
ATOM    117  CG1 VAL A   9      -4.834   3.754  -7.704  1.00  1.13           C  
ATOM    118  CG2 VAL A   9      -3.657   5.517  -6.574  1.00  1.13           C  
ATOM    119  H   VAL A   9      -4.588   4.567  -3.735  1.00  1.13           H  
ATOM    120  HA  VAL A   9      -6.244   5.350  -6.103  1.00  1.13           H  
ATOM    121  HB  VAL A   9      -3.846   3.491  -5.930  1.00  1.13           H  
ATOM    122 1HG1 VAL A   9      -3.958   3.569  -8.297  1.00  1.13           H  
ATOM    123 2HG1 VAL A   9      -5.404   2.837  -7.573  1.00  1.13           H  
ATOM    124 3HG1 VAL A   9      -5.430   4.499  -8.182  1.00  1.13           H  
ATOM    125 1HG2 VAL A   9      -2.791   5.307  -7.176  1.00  1.13           H  
ATOM    126 2HG2 VAL A   9      -4.267   6.256  -7.062  1.00  1.13           H  
ATOM    127 3HG2 VAL A   9      -3.342   5.891  -5.600  1.00  1.13           H  
ATOM    128  N   ALA A  10      -7.890   3.591  -5.802  1.00  1.07           N  
ATOM    129  CA  ALA A  10      -8.943   2.605  -5.643  1.00  1.07           C  
ATOM    130  C   ALA A  10      -8.968   1.668  -6.821  1.00  1.07           C  
ATOM    131  O   ALA A  10      -9.782   1.835  -7.737  1.00  1.07           O  
ATOM    132  CB  ALA A  10     -10.293   3.274  -5.480  1.00  1.07           C  
ATOM    133  H   ALA A  10      -8.140   4.491  -6.205  1.00  1.07           H  
ATOM    134  HA  ALA A  10      -8.729   2.023  -4.749  1.00  1.07           H  
ATOM    135 1HB  ALA A  10     -11.062   2.517  -5.340  1.00  1.07           H  
ATOM    136 2HB  ALA A  10     -10.270   3.935  -4.615  1.00  1.07           H  
ATOM    137 3HB  ALA A  10     -10.517   3.851  -6.364  1.00  1.07           H  
ATOM    138  N   GLU A  11      -8.082   0.679  -6.794  1.00  1.06           N  
ATOM    139  CA  GLU A  11      -7.923  -0.239  -7.922  1.00  1.06           C  
ATOM    140  C   GLU A  11      -9.234  -0.946  -8.251  1.00  1.06           C  
ATOM    141  O   GLU A  11      -9.558  -1.162  -9.421  1.00  1.06           O  
ATOM    142  CB  GLU A  11      -6.838  -1.272  -7.610  1.00  1.06           C  
ATOM    143  CG  GLU A  11      -5.433  -0.695  -7.558  1.00  1.06           C  
ATOM    144  CD  GLU A  11      -4.361  -1.712  -7.175  1.00  1.06           C  
ATOM    145  OE1 GLU A  11      -4.705  -2.826  -6.859  1.00  1.06           O  
ATOM    146  OE2 GLU A  11      -3.198  -1.358  -7.190  1.00  1.06           O  
ATOM    147  H   GLU A  11      -7.446   0.652  -5.992  1.00  1.06           H  
ATOM    148  HA  GLU A  11      -7.623   0.320  -8.792  1.00  1.06           H  
ATOM    149 1HB  GLU A  11      -7.048  -1.743  -6.649  1.00  1.06           H  
ATOM    150 2HB  GLU A  11      -6.855  -2.054  -8.370  1.00  1.06           H  
ATOM    151 1HG  GLU A  11      -5.208  -0.299  -8.536  1.00  1.06           H  
ATOM    152 2HG  GLU A  11      -5.417   0.136  -6.849  1.00  1.06           H  
ATOM    153  N   ASP A  12     -10.013  -1.262  -7.223  1.00  1.08           N  
ATOM    154  CA  ASP A  12     -11.294  -1.942  -7.388  1.00  1.08           C  
ATOM    155  C   ASP A  12     -12.347  -1.103  -8.127  1.00  1.08           C  
ATOM    156  O   ASP A  12     -13.306  -1.651  -8.672  1.00  1.08           O  
ATOM    157  CB  ASP A  12     -11.858  -2.344  -6.025  1.00  1.08           C  
ATOM    158  CG  ASP A  12     -11.090  -3.487  -5.358  1.00  1.08           C  
ATOM    159  OD1 ASP A  12     -10.289  -4.115  -6.011  1.00  1.08           O  
ATOM    160  OD2 ASP A  12     -11.313  -3.714  -4.195  1.00  1.08           O  
ATOM    161  H   ASP A  12      -9.688  -1.035  -6.294  1.00  1.08           H  
ATOM    162  HA  ASP A  12     -11.120  -2.847  -7.971  1.00  1.08           H  
ATOM    163 1HB  ASP A  12     -11.846  -1.479  -5.362  1.00  1.08           H  
ATOM    164 2HB  ASP A  12     -12.899  -2.645  -6.144  1.00  1.08           H  
ATOM    165  N   ALA A  13     -12.215   0.228  -8.080  1.00  1.09           N  
ATOM    166  CA  ALA A  13     -13.191   1.126  -8.692  1.00  1.09           C  
ATOM    167  C   ALA A  13     -12.600   1.935  -9.838  1.00  1.09           C  
ATOM    168  O   ALA A  13     -13.328   2.605 -10.568  1.00  1.09           O  
ATOM    169  CB  ALA A  13     -13.738   2.082  -7.652  1.00  1.09           C  
ATOM    170  H   ALA A  13     -11.392   0.641  -7.654  1.00  1.09           H  
ATOM    171  HA  ALA A  13     -14.003   0.521  -9.092  1.00  1.09           H  
ATOM    172 1HB  ALA A  13     -14.485   2.731  -8.108  1.00  1.09           H  
ATOM    173 2HB  ALA A  13     -14.193   1.517  -6.842  1.00  1.09           H  
ATOM    174 3HB  ALA A  13     -12.924   2.694  -7.259  1.00  1.09           H  
ATOM    175  N   ARG A  14     -11.282   1.864 -10.002  1.00  1.12           N  
ATOM    176  CA  ARG A  14     -10.545   2.677 -10.966  1.00  1.12           C  
ATOM    177  C   ARG A  14     -10.740   4.175 -10.717  1.00  1.12           C  
ATOM    178  O   ARG A  14     -10.967   4.952 -11.644  1.00  1.12           O  
ATOM    179  CB  ARG A  14     -10.906   2.340 -12.409  1.00  1.12           C  
ATOM    180  CG  ARG A  14     -10.572   0.906 -12.848  1.00  1.12           C  
ATOM    181  CD  ARG A  14      -9.110   0.705 -12.799  1.00  1.12           C  
ATOM    182  NE  ARG A  14      -8.627  -0.443 -13.561  1.00  1.12           N  
ATOM    183  CZ  ARG A  14      -8.352  -1.674 -13.071  1.00  1.12           C  
ATOM    184  NH1 ARG A  14      -8.517  -1.973 -11.797  1.00  1.12           N  
ATOM    185  NH2 ARG A  14      -7.899  -2.604 -13.893  1.00  1.12           N  
ATOM    186  H   ARG A  14     -10.740   1.280  -9.373  1.00  1.12           H  
ATOM    187  HA  ARG A  14      -9.498   2.444 -10.848  1.00  1.12           H  
ATOM    188 1HB  ARG A  14     -11.961   2.508 -12.592  1.00  1.12           H  
ATOM    189 2HB  ARG A  14     -10.356   3.011 -13.071  1.00  1.12           H  
ATOM    190 1HG  ARG A  14     -11.041   0.192 -12.166  1.00  1.12           H  
ATOM    191 2HG  ARG A  14     -10.922   0.734 -13.865  1.00  1.12           H  
ATOM    192 1HD  ARG A  14      -8.639   1.593 -13.203  1.00  1.12           H  
ATOM    193 2HD  ARG A  14      -8.819   0.566 -11.759  1.00  1.12           H  
ATOM    194  HE  ARG A  14      -8.460  -0.297 -14.550  1.00  1.12           H  
ATOM    195 1HH1 ARG A  14      -8.871  -1.291 -11.115  1.00  1.12           H  
ATOM    196 2HH1 ARG A  14      -8.304  -2.900 -11.469  1.00  1.12           H  
ATOM    197 1HH2 ARG A  14      -7.756  -2.389 -14.872  1.00  1.12           H  
ATOM    198 2HH2 ARG A  14      -7.684  -3.523 -13.541  1.00  1.12           H  
ATOM    199  N   GLU A  15     -10.614   4.569  -9.447  1.00  1.17           N  
ATOM    200  CA  GLU A  15     -10.727   5.976  -9.027  1.00  1.17           C  
ATOM    201  C   GLU A  15      -9.517   6.404  -8.213  1.00  1.17           C  
ATOM    202  O   GLU A  15      -8.979   5.604  -7.446  1.00  1.17           O  
ATOM    203  CB  GLU A  15     -11.941   6.192  -8.120  1.00  1.17           C  
ATOM    204  CG  GLU A  15     -13.302   5.951  -8.702  1.00  1.17           C  
ATOM    205  CD  GLU A  15     -14.364   6.174  -7.648  1.00  1.17           C  
ATOM    206  OE1 GLU A  15     -14.168   5.691  -6.546  1.00  1.17           O  
ATOM    207  OE2 GLU A  15     -15.351   6.816  -7.928  1.00  1.17           O  
ATOM    208  H   GLU A  15     -10.430   3.837  -8.759  1.00  1.17           H  
ATOM    209  HA  GLU A  15     -10.798   6.611  -9.913  1.00  1.17           H  
ATOM    210 1HB  GLU A  15     -11.857   5.536  -7.264  1.00  1.17           H  
ATOM    211 2HB  GLU A  15     -11.921   7.210  -7.737  1.00  1.17           H  
ATOM    212 1HG  GLU A  15     -13.465   6.639  -9.532  1.00  1.17           H  
ATOM    213 2HG  GLU A  15     -13.362   4.933  -9.081  1.00  1.17           H  
ATOM    214  N   VAL A  16      -9.115   7.668  -8.314  1.00  1.25           N  
ATOM    215  CA  VAL A  16      -8.026   8.112  -7.455  1.00  1.25           C  
ATOM    216  C   VAL A  16      -8.516   9.198  -6.518  1.00  1.25           C  
ATOM    217  O   VAL A  16      -9.229  10.102  -6.928  1.00  1.25           O  
ATOM    218  CB  VAL A  16      -6.827   8.576  -8.280  1.00  1.25           C  
ATOM    219  CG1 VAL A  16      -5.752   9.057  -7.377  1.00  1.25           C  
ATOM    220  CG2 VAL A  16      -6.356   7.468  -9.097  1.00  1.25           C  
ATOM    221  H   VAL A  16      -9.536   8.325  -8.980  1.00  1.25           H  
ATOM    222  HA  VAL A  16      -7.692   7.277  -6.843  1.00  1.25           H  
ATOM    223  HB  VAL A  16      -7.109   9.386  -8.925  1.00  1.25           H  
ATOM    224 1HG1 VAL A  16      -4.946   9.348  -7.985  1.00  1.25           H  
ATOM    225 2HG1 VAL A  16      -6.097   9.896  -6.788  1.00  1.25           H  
ATOM    226 3HG1 VAL A  16      -5.442   8.255  -6.711  1.00  1.25           H  
ATOM    227 1HG2 VAL A  16      -5.523   7.804  -9.652  1.00  1.25           H  
ATOM    228 2HG2 VAL A  16      -6.070   6.653  -8.458  1.00  1.25           H  
ATOM    229 3HG2 VAL A  16      -7.146   7.152  -9.767  1.00  1.25           H  
ATOM    230  N   TYR A  17      -8.169   9.091  -5.249  1.00  1.36           N  
ATOM    231  CA  TYR A  17      -8.588  10.086  -4.279  1.00  1.36           C  
ATOM    232  C   TYR A  17      -7.421  10.942  -3.804  1.00  1.36           C  
ATOM    233  O   TYR A  17      -6.319  10.432  -3.586  1.00  1.36           O  
ATOM    234  CB  TYR A  17      -9.222   9.372  -3.101  1.00  1.36           C  
ATOM    235  CG  TYR A  17     -10.545   8.718  -3.407  1.00  1.36           C  
ATOM    236  CD1 TYR A  17     -10.592   7.515  -4.116  1.00  1.36           C  
ATOM    237  CD2 TYR A  17     -11.708   9.282  -2.922  1.00  1.36           C  
ATOM    238  CE1 TYR A  17     -11.812   6.912  -4.360  1.00  1.36           C  
ATOM    239  CE2 TYR A  17     -12.918   8.667  -3.146  1.00  1.36           C  
ATOM    240  CZ  TYR A  17     -12.979   7.490  -3.873  1.00  1.36           C  
ATOM    241  OH  TYR A  17     -14.206   6.887  -4.102  1.00  1.36           O  
ATOM    242  H   TYR A  17      -7.589   8.311  -4.954  1.00  1.36           H  
ATOM    243  HA  TYR A  17      -9.318  10.723  -4.748  1.00  1.36           H  
ATOM    244 1HB  TYR A  17      -8.550   8.610  -2.749  1.00  1.36           H  
ATOM    245 2HB  TYR A  17      -9.369  10.087  -2.287  1.00  1.36           H  
ATOM    246  HD1 TYR A  17      -9.670   7.057  -4.487  1.00  1.36           H  
ATOM    247  HD2 TYR A  17     -11.667  10.213  -2.356  1.00  1.36           H  
ATOM    248  HE1 TYR A  17     -11.860   5.981  -4.925  1.00  1.36           H  
ATOM    249  HE2 TYR A  17     -13.832   9.117  -2.759  1.00  1.36           H  
ATOM    250  HH  TYR A  17     -14.179   6.373  -4.945  1.00  1.36           H  
ATOM    251  N   ASP A  18      -7.657  12.240  -3.604  1.00  1.46           N  
ATOM    252  CA  ASP A  18      -6.585  13.079  -3.052  1.00  1.46           C  
ATOM    253  C   ASP A  18      -6.639  13.084  -1.529  1.00  1.46           C  
ATOM    254  O   ASP A  18      -7.505  12.439  -0.926  1.00  1.46           O  
ATOM    255  CB  ASP A  18      -6.613  14.535  -3.567  1.00  1.46           C  
ATOM    256  CG  ASP A  18      -7.787  15.368  -3.053  1.00  1.46           C  
ATOM    257  OD1 ASP A  18      -8.434  14.912  -2.130  1.00  1.46           O  
ATOM    258  OD2 ASP A  18      -8.016  16.459  -3.543  1.00  1.46           O  
ATOM    259  H   ASP A  18      -8.582  12.611  -3.834  1.00  1.46           H  
ATOM    260  HA  ASP A  18      -5.626  12.651  -3.331  1.00  1.46           H  
ATOM    261 1HB  ASP A  18      -5.681  15.034  -3.302  1.00  1.46           H  
ATOM    262 2HB  ASP A  18      -6.660  14.529  -4.640  1.00  1.46           H  
ATOM    263  N   GLU A  19      -5.769  13.887  -0.917  1.00  1.52           N  
ATOM    264  CA  GLU A  19      -5.643  14.020   0.531  1.00  1.52           C  
ATOM    265  C   GLU A  19      -6.912  14.509   1.243  1.00  1.52           C  
ATOM    266  O   GLU A  19      -7.047  14.336   2.456  1.00  1.52           O  
ATOM    267  CB  GLU A  19      -4.480  14.970   0.850  1.00  1.52           C  
ATOM    268  CG  GLU A  19      -4.704  16.431   0.431  1.00  1.52           C  
ATOM    269  CD  GLU A  19      -3.508  17.332   0.689  1.00  1.52           C  
ATOM    270  OE1 GLU A  19      -2.561  16.879   1.288  1.00  1.52           O  
ATOM    271  OE2 GLU A  19      -3.545  18.471   0.276  1.00  1.52           O  
ATOM    272  H   GLU A  19      -5.112  14.394  -1.488  1.00  1.52           H  
ATOM    273  HA  GLU A  19      -5.397  13.033   0.928  1.00  1.52           H  
ATOM    274 1HB  GLU A  19      -4.280  14.953   1.920  1.00  1.52           H  
ATOM    275 2HB  GLU A  19      -3.582  14.616   0.343  1.00  1.52           H  
ATOM    276 1HG  GLU A  19      -4.958  16.462  -0.629  1.00  1.52           H  
ATOM    277 2HG  GLU A  19      -5.549  16.818   0.987  1.00  1.52           H  
ATOM    278  N   ASN A  20      -7.806  15.176   0.505  1.00  1.50           N  
ATOM    279  CA  ASN A  20      -9.034  15.726   1.045  1.00  1.50           C  
ATOM    280  C   ASN A  20     -10.252  14.874   0.686  1.00  1.50           C  
ATOM    281  O   ASN A  20     -11.387  15.251   0.988  1.00  1.50           O  
ATOM    282  CB  ASN A  20      -9.210  17.152   0.555  1.00  1.50           C  
ATOM    283  CG  ASN A  20      -8.187  18.097   1.151  1.00  1.50           C  
ATOM    284  OD1 ASN A  20      -7.886  18.009   2.348  1.00  1.50           O  
ATOM    285  ND2 ASN A  20      -7.648  18.990   0.354  1.00  1.50           N  
ATOM    286  H   ASN A  20      -7.679  15.246  -0.503  1.00  1.50           H  
ATOM    287  HA  ASN A  20      -8.956  15.738   2.132  1.00  1.50           H  
ATOM    288 1HB  ASN A  20      -9.108  17.163  -0.535  1.00  1.50           H  
ATOM    289 2HB  ASN A  20     -10.211  17.502   0.795  1.00  1.50           H  
ATOM    290 1HD2 ASN A  20      -6.961  19.629   0.710  1.00  1.50           H  
ATOM    291 2HD2 ASN A  20      -7.908  19.030  -0.611  1.00  1.50           H  
ATOM    292  N   GLY A  21     -10.021  13.712   0.073  1.00  1.39           N  
ATOM    293  CA  GLY A  21     -11.101  12.818  -0.323  1.00  1.39           C  
ATOM    294  C   GLY A  21     -11.765  13.168  -1.662  1.00  1.39           C  
ATOM    295  O   GLY A  21     -12.833  12.638  -1.975  1.00  1.39           O  
ATOM    296  H   GLY A  21      -9.064  13.438  -0.163  1.00  1.39           H  
ATOM    297 1HA  GLY A  21     -10.703  11.805  -0.381  1.00  1.39           H  
ATOM    298 2HA  GLY A  21     -11.856  12.809   0.460  1.00  1.39           H  
ATOM    299  N   ASN A  22     -11.163  14.055  -2.458  1.00  1.24           N  
ATOM    300  CA  ASN A  22     -11.785  14.418  -3.732  1.00  1.24           C  
ATOM    301  C   ASN A  22     -11.446  13.344  -4.740  1.00  1.24           C  
ATOM    302  O   ASN A  22     -10.389  12.725  -4.648  1.00  1.24           O  
ATOM    303  CB  ASN A  22     -11.302  15.762  -4.222  1.00  1.24           C  
ATOM    304  CG  ASN A  22     -11.730  16.907  -3.356  1.00  1.24           C  
ATOM    305  OD1 ASN A  22     -12.913  17.078  -3.020  1.00  1.24           O  
ATOM    306  ND2 ASN A  22     -10.763  17.694  -2.964  1.00  1.24           N  
ATOM    307  H   ASN A  22     -10.264  14.474  -2.193  1.00  1.24           H  
ATOM    308  HA  ASN A  22     -12.869  14.441  -3.613  1.00  1.24           H  
ATOM    309 1HB  ASN A  22     -10.229  15.753  -4.294  1.00  1.24           H  
ATOM    310 2HB  ASN A  22     -11.684  15.928  -5.228  1.00  1.24           H  
ATOM    311 1HD2 ASN A  22     -10.956  18.477  -2.377  1.00  1.24           H  
ATOM    312 2HD2 ASN A  22      -9.795  17.478  -3.243  1.00  1.24           H  
ATOM    313  N   ILE A  23     -12.304  13.138  -5.731  1.00  1.09           N  
ATOM    314  CA  ILE A  23     -12.020  12.116  -6.736  1.00  1.09           C  
ATOM    315  C   ILE A  23     -11.474  12.650  -8.042  1.00  1.09           C  
ATOM    316  O   ILE A  23     -12.017  13.590  -8.633  1.00  1.09           O  
ATOM    317  CB  ILE A  23     -13.252  11.251  -7.035  1.00  1.09           C  
ATOM    318  CG1 ILE A  23     -13.655  10.549  -5.810  1.00  1.09           C  
ATOM    319  CG2 ILE A  23     -12.927  10.208  -8.122  1.00  1.09           C  
ATOM    320  CD1 ILE A  23     -14.986   9.870  -5.914  1.00  1.09           C  
ATOM    321  H   ILE A  23     -13.163  13.670  -5.780  1.00  1.09           H  
ATOM    322  HA  ILE A  23     -11.265  11.447  -6.324  1.00  1.09           H  
ATOM    323  HB  ILE A  23     -14.080  11.876  -7.359  1.00  1.09           H  
ATOM    324 1HG1 ILE A  23     -12.900   9.806  -5.609  1.00  1.09           H  
ATOM    325 2HG1 ILE A  23     -13.684  11.254  -4.979  1.00  1.09           H  
ATOM    326 1HG2 ILE A  23     -13.802   9.585  -8.309  1.00  1.09           H  
ATOM    327 2HG2 ILE A  23     -12.647  10.702  -9.046  1.00  1.09           H  
ATOM    328 3HG2 ILE A  23     -12.102   9.579  -7.782  1.00  1.09           H  
ATOM    329 1HD1 ILE A  23     -15.212   9.358  -4.982  1.00  1.09           H  
ATOM    330 2HD1 ILE A  23     -15.759  10.610  -6.116  1.00  1.09           H  
ATOM    331 3HD1 ILE A  23     -14.959   9.140  -6.727  1.00  1.09           H  
ATOM    332  N   ILE A  24     -10.400  12.019  -8.484  1.00  0.97           N  
ATOM    333  CA  ILE A  24      -9.760  12.313  -9.733  1.00  0.97           C  
ATOM    334  C   ILE A  24     -10.184  11.251 -10.743  1.00  0.97           C  
ATOM    335  O   ILE A  24      -9.983  10.035 -10.572  1.00  0.97           O  
ATOM    336  CB  ILE A  24      -8.234  12.293  -9.603  1.00  0.97           C  
ATOM    337  CG1 ILE A  24      -7.741  13.373  -8.658  1.00  0.97           C  
ATOM    338  CG2 ILE A  24      -7.620  12.438 -10.945  1.00  0.97           C  
ATOM    339  CD1 ILE A  24      -7.598  12.910  -7.225  1.00  0.97           C  
ATOM    340  H   ILE A  24     -10.014  11.283  -7.913  1.00  0.97           H  
ATOM    341  HA  ILE A  24     -10.084  13.291 -10.086  1.00  0.97           H  
ATOM    342  HB  ILE A  24      -7.940  11.361  -9.180  1.00  0.97           H  
ATOM    343 1HG1 ILE A  24      -6.772  13.725  -9.002  1.00  0.97           H  
ATOM    344 2HG1 ILE A  24      -8.442  14.207  -8.682  1.00  0.97           H  
ATOM    345 1HG2 ILE A  24      -6.549  12.396 -10.858  1.00  0.97           H  
ATOM    346 2HG2 ILE A  24      -7.964  11.640 -11.588  1.00  0.97           H  
ATOM    347 3HG2 ILE A  24      -7.917  13.398 -11.363  1.00  0.97           H  
ATOM    348 1HD1 ILE A  24      -7.248  13.731  -6.629  1.00  0.97           H  
ATOM    349 2HD1 ILE A  24      -8.563  12.573  -6.842  1.00  0.97           H  
ATOM    350 3HD1 ILE A  24      -6.885  12.094  -7.175  1.00  0.97           H  
ATOM    351  N   ASN A  25     -10.786  11.725 -11.815  1.00  0.89           N  
ATOM    352  CA  ASN A  25     -11.347  10.859 -12.831  1.00  0.89           C  
ATOM    353  C   ASN A  25     -10.343  10.479 -13.905  1.00  0.89           C  
ATOM    354  O   ASN A  25     -10.360  11.013 -15.016  1.00  0.89           O  
ATOM    355  CB  ASN A  25     -12.583  11.498 -13.416  1.00  0.89           C  
ATOM    356  CG  ASN A  25     -13.691  11.596 -12.383  1.00  0.89           C  
ATOM    357  OD1 ASN A  25     -13.928  10.657 -11.613  1.00  0.89           O  
ATOM    358  ND2 ASN A  25     -14.362  12.718 -12.350  1.00  0.89           N  
ATOM    359  H   ASN A  25     -10.899  12.725 -11.903  1.00  0.89           H  
ATOM    360  HA  ASN A  25     -11.653   9.928 -12.351  1.00  0.89           H  
ATOM    361 1HB  ASN A  25     -12.344  12.498 -13.780  1.00  0.89           H  
ATOM    362 2HB  ASN A  25     -12.934  10.909 -14.263  1.00  0.89           H  
ATOM    363 1HD2 ASN A  25     -15.101  12.840 -11.686  1.00  0.89           H  
ATOM    364 2HD2 ASN A  25     -14.137  13.455 -12.987  1.00  0.89           H  
ATOM    365  N   LEU A  26      -9.445   9.574 -13.545  1.00  0.84           N  
ATOM    366  CA  LEU A  26      -8.413   9.137 -14.485  1.00  0.84           C  
ATOM    367  C   LEU A  26      -8.992   8.111 -15.460  1.00  0.84           C  
ATOM    368  O   LEU A  26      -9.910   7.367 -15.110  1.00  0.84           O  
ATOM    369  CB  LEU A  26      -7.220   8.464 -13.790  1.00  0.84           C  
ATOM    370  CG  LEU A  26      -6.375   9.256 -12.792  1.00  0.84           C  
ATOM    371  CD1 LEU A  26      -5.252   8.371 -12.341  1.00  0.84           C  
ATOM    372  CD2 LEU A  26      -5.848  10.516 -13.412  1.00  0.84           C  
ATOM    373  H   LEU A  26      -9.497   9.218 -12.590  1.00  0.84           H  
ATOM    374  HA  LEU A  26      -8.057   9.994 -15.056  1.00  0.84           H  
ATOM    375 1HB  LEU A  26      -7.601   7.597 -13.255  1.00  0.84           H  
ATOM    376 2HB  LEU A  26      -6.553   8.094 -14.555  1.00  0.84           H  
ATOM    377  HG  LEU A  26      -6.981   9.500 -11.918  1.00  0.84           H  
ATOM    378 1HD1 LEU A  26      -4.659   8.904 -11.624  1.00  0.84           H  
ATOM    379 2HD1 LEU A  26      -5.651   7.473 -11.900  1.00  0.84           H  
ATOM    380 3HD1 LEU A  26      -4.633   8.105 -13.197  1.00  0.84           H  
ATOM    381 1HD2 LEU A  26      -5.246  11.060 -12.683  1.00  0.84           H  
ATOM    382 2HD2 LEU A  26      -5.238  10.284 -14.280  1.00  0.84           H  
ATOM    383 3HD2 LEU A  26      -6.684  11.116 -13.711  1.00  0.84           H  
ATOM    384  N   THR A  27      -8.440   8.055 -16.669  1.00  0.81           N  
ATOM    385  CA  THR A  27      -8.813   7.041 -17.646  1.00  0.81           C  
ATOM    386  C   THR A  27      -8.128   5.749 -17.286  1.00  0.81           C  
ATOM    387  O   THR A  27      -7.226   5.750 -16.451  1.00  0.81           O  
ATOM    388  CB  THR A  27      -8.394   7.445 -19.065  1.00  0.81           C  
ATOM    389  OG1 THR A  27      -6.958   7.594 -19.097  1.00  0.81           O  
ATOM    390  CG2 THR A  27      -9.054   8.752 -19.470  1.00  0.81           C  
ATOM    391  H   THR A  27      -7.713   8.728 -16.922  1.00  0.81           H  
ATOM    392  HA  THR A  27      -9.892   6.889 -17.613  1.00  0.81           H  
ATOM    393  HB  THR A  27      -8.684   6.664 -19.764  1.00  0.81           H  
ATOM    394  HG1 THR A  27      -6.742   8.419 -18.588  1.00  0.81           H  
ATOM    395 1HG2 THR A  27      -8.738   9.024 -20.477  1.00  0.81           H  
ATOM    396 2HG2 THR A  27     -10.136   8.636 -19.447  1.00  0.81           H  
ATOM    397 3HG2 THR A  27      -8.760   9.537 -18.775  1.00  0.81           H  
ATOM    398  N   SER A  28      -8.505   4.656 -17.939  1.00  0.78           N  
ATOM    399  CA  SER A  28      -7.879   3.377 -17.634  1.00  0.78           C  
ATOM    400  C   SER A  28      -6.367   3.412 -17.845  1.00  0.78           C  
ATOM    401  O   SER A  28      -5.620   2.885 -17.026  1.00  0.78           O  
ATOM    402  CB  SER A  28      -8.492   2.290 -18.491  1.00  0.78           C  
ATOM    403  OG  SER A  28      -9.844   2.097 -18.167  1.00  0.78           O  
ATOM    404  H   SER A  28      -9.244   4.706 -18.624  1.00  0.78           H  
ATOM    405  HA  SER A  28      -8.070   3.146 -16.584  1.00  0.78           H  
ATOM    406 1HB  SER A  28      -8.400   2.561 -19.543  1.00  0.78           H  
ATOM    407 2HB  SER A  28      -7.941   1.362 -18.344  1.00  0.78           H  
ATOM    408  HG  SER A  28     -10.160   1.398 -18.748  1.00  0.78           H  
ATOM    409  N   LYS A  29      -5.900   4.078 -18.905  1.00  0.76           N  
ATOM    410  CA  LYS A  29      -4.462   4.110 -19.146  1.00  0.76           C  
ATOM    411  C   LYS A  29      -3.769   5.030 -18.155  1.00  0.76           C  
ATOM    412  O   LYS A  29      -2.696   4.693 -17.650  1.00  0.76           O  
ATOM    413  CB  LYS A  29      -4.158   4.530 -20.582  1.00  0.76           C  
ATOM    414  CG  LYS A  29      -3.981   3.369 -21.551  1.00  0.76           C  
ATOM    415  CD  LYS A  29      -5.221   2.511 -21.692  1.00  0.76           C  
ATOM    416  CE  LYS A  29      -4.968   1.376 -22.689  1.00  0.76           C  
ATOM    417  NZ  LYS A  29      -6.158   0.480 -22.854  1.00  0.76           N  
ATOM    418  H   LYS A  29      -6.539   4.531 -19.540  1.00  0.76           H  
ATOM    419  HA  LYS A  29      -4.065   3.105 -18.999  1.00  0.76           H  
ATOM    420 1HB  LYS A  29      -4.956   5.172 -20.955  1.00  0.76           H  
ATOM    421 2HB  LYS A  29      -3.237   5.112 -20.604  1.00  0.76           H  
ATOM    422 1HG  LYS A  29      -3.749   3.769 -22.516  1.00  0.76           H  
ATOM    423 2HG  LYS A  29      -3.156   2.739 -21.234  1.00  0.76           H  
ATOM    424 1HD  LYS A  29      -5.481   2.081 -20.722  1.00  0.76           H  
ATOM    425 2HD  LYS A  29      -6.054   3.121 -22.043  1.00  0.76           H  
ATOM    426 1HE  LYS A  29      -4.711   1.805 -23.655  1.00  0.76           H  
ATOM    427 2HE  LYS A  29      -4.127   0.780 -22.333  1.00  0.76           H  
ATOM    428 1HZ  LYS A  29      -5.935  -0.251 -23.516  1.00  0.76           H  
ATOM    429 2HZ  LYS A  29      -6.388   0.065 -21.963  1.00  0.76           H  
ATOM    430 3HZ  LYS A  29      -6.946   1.014 -23.194  1.00  0.76           H  
ATOM    431  N   GLU A  30      -4.385   6.167 -17.822  1.00  0.74           N  
ATOM    432  CA  GLU A  30      -3.758   7.054 -16.843  1.00  0.74           C  
ATOM    433  C   GLU A  30      -3.672   6.363 -15.486  1.00  0.74           C  
ATOM    434  O   GLU A  30      -2.665   6.469 -14.783  1.00  0.74           O  
ATOM    435  CB  GLU A  30      -4.555   8.345 -16.718  1.00  0.74           C  
ATOM    436  CG  GLU A  30      -4.470   9.289 -17.898  1.00  0.74           C  
ATOM    437  CD  GLU A  30      -5.497  10.335 -17.869  1.00  0.74           C  
ATOM    438  OE1 GLU A  30      -6.610   9.989 -17.583  1.00  0.74           O  
ATOM    439  OE2 GLU A  30      -5.214  11.462 -18.139  1.00  0.74           O  
ATOM    440  H   GLU A  30      -5.282   6.433 -18.243  1.00  0.74           H  
ATOM    441  HA  GLU A  30      -2.744   7.287 -17.173  1.00  0.74           H  
ATOM    442 1HB  GLU A  30      -5.597   8.095 -16.589  1.00  0.74           H  
ATOM    443 2HB  GLU A  30      -4.228   8.882 -15.835  1.00  0.74           H  
ATOM    444 1HG  GLU A  30      -3.483   9.758 -17.915  1.00  0.74           H  
ATOM    445 2HG  GLU A  30      -4.600   8.720 -18.805  1.00  0.74           H  
ATOM    446  N   PHE A  31      -4.722   5.612 -15.145  1.00  0.72           N  
ATOM    447  CA  PHE A  31      -4.798   4.901 -13.884  1.00  0.72           C  
ATOM    448  C   PHE A  31      -3.708   3.832 -13.838  1.00  0.72           C  
ATOM    449  O   PHE A  31      -2.981   3.726 -12.850  1.00  0.72           O  
ATOM    450  CB  PHE A  31      -6.167   4.256 -13.736  1.00  0.72           C  
ATOM    451  CG  PHE A  31      -6.450   3.728 -12.406  1.00  0.72           C  
ATOM    452  CD1 PHE A  31      -6.926   4.586 -11.445  1.00  0.72           C  
ATOM    453  CD2 PHE A  31      -6.255   2.415 -12.083  1.00  0.72           C  
ATOM    454  CE1 PHE A  31      -7.214   4.142 -10.202  1.00  0.72           C  
ATOM    455  CE2 PHE A  31      -6.553   1.978 -10.823  1.00  0.72           C  
ATOM    456  CZ  PHE A  31      -7.033   2.849  -9.892  1.00  0.72           C  
ATOM    457  H   PHE A  31      -5.524   5.564 -15.770  1.00  0.72           H  
ATOM    458  HA  PHE A  31      -4.634   5.601 -13.069  1.00  0.72           H  
ATOM    459 1HB  PHE A  31      -6.939   4.987 -13.985  1.00  0.72           H  
ATOM    460 2HB  PHE A  31      -6.257   3.439 -14.453  1.00  0.72           H  
ATOM    461  HD1 PHE A  31      -7.083   5.630 -11.699  1.00  0.72           H  
ATOM    462  HD2 PHE A  31      -5.870   1.720 -12.844  1.00  0.72           H  
ATOM    463  HE1 PHE A  31      -7.595   4.817  -9.452  1.00  0.72           H  
ATOM    464  HE2 PHE A  31      -6.417   0.939 -10.569  1.00  0.72           H  
ATOM    465  HZ  PHE A  31      -7.273   2.515  -8.898  1.00  0.72           H  
ATOM    466  N   ASP A  32      -3.580   3.039 -14.912  1.00  0.72           N  
ATOM    467  CA  ASP A  32      -2.548   2.010 -14.960  1.00  0.72           C  
ATOM    468  C   ASP A  32      -1.142   2.615 -14.902  1.00  0.72           C  
ATOM    469  O   ASP A  32      -0.251   2.054 -14.258  1.00  0.72           O  
ATOM    470  CB  ASP A  32      -2.738   1.113 -16.180  1.00  0.72           C  
ATOM    471  CG  ASP A  32      -3.944   0.154 -16.018  1.00  0.72           C  
ATOM    472  OD1 ASP A  32      -4.435   0.029 -14.915  1.00  0.72           O  
ATOM    473  OD2 ASP A  32      -4.343  -0.454 -16.982  1.00  0.72           O  
ATOM    474  H   ASP A  32      -4.212   3.145 -15.707  1.00  0.72           H  
ATOM    475  HA  ASP A  32      -2.669   1.379 -14.082  1.00  0.72           H  
ATOM    476 1HB  ASP A  32      -2.924   1.741 -17.052  1.00  0.72           H  
ATOM    477 2HB  ASP A  32      -1.833   0.536 -16.371  1.00  0.72           H  
ATOM    478  N   LEU A  33      -0.941   3.779 -15.532  1.00  0.74           N  
ATOM    479  CA  LEU A  33       0.349   4.459 -15.455  1.00  0.74           C  
ATOM    480  C   LEU A  33       0.647   4.813 -14.012  1.00  0.74           C  
ATOM    481  O   LEU A  33       1.746   4.563 -13.507  1.00  0.74           O  
ATOM    482  CB  LEU A  33       0.369   5.737 -16.282  1.00  0.74           C  
ATOM    483  CG  LEU A  33       1.663   6.507 -16.195  1.00  0.74           C  
ATOM    484  CD1 LEU A  33       2.768   5.643 -16.740  1.00  0.74           C  
ATOM    485  CD2 LEU A  33       1.559   7.796 -16.961  1.00  0.74           C  
ATOM    486  H   LEU A  33      -1.689   4.195 -16.087  1.00  0.74           H  
ATOM    487  HA  LEU A  33       1.124   3.787 -15.809  1.00  0.74           H  
ATOM    488 1HB  LEU A  33       0.195   5.475 -17.314  1.00  0.74           H  
ATOM    489 2HB  LEU A  33      -0.435   6.390 -15.954  1.00  0.74           H  
ATOM    490  HG  LEU A  33       1.874   6.727 -15.153  1.00  0.74           H  
ATOM    491 1HD1 LEU A  33       3.714   6.160 -16.688  1.00  0.74           H  
ATOM    492 2HD1 LEU A  33       2.833   4.716 -16.167  1.00  0.74           H  
ATOM    493 3HD1 LEU A  33       2.533   5.424 -17.768  1.00  0.74           H  
ATOM    494 1HD2 LEU A  33       2.471   8.311 -16.872  1.00  0.74           H  
ATOM    495 2HD2 LEU A  33       1.377   7.587 -17.989  1.00  0.74           H  
ATOM    496 3HD2 LEU A  33       0.753   8.411 -16.564  1.00  0.74           H  
ATOM    497  N   LEU A  34      -0.349   5.389 -13.339  1.00  0.77           N  
ATOM    498  CA  LEU A  34      -0.211   5.762 -11.948  1.00  0.77           C  
ATOM    499  C   LEU A  34       0.183   4.552 -11.122  1.00  0.77           C  
ATOM    500  O   LEU A  34       1.142   4.610 -10.351  1.00  0.77           O  
ATOM    501  CB  LEU A  34      -1.534   6.318 -11.420  1.00  0.77           C  
ATOM    502  CG  LEU A  34      -1.544   6.686 -10.008  1.00  0.77           C  
ATOM    503  CD1 LEU A  34      -0.582   7.766  -9.802  1.00  0.77           C  
ATOM    504  CD2 LEU A  34      -2.890   7.090  -9.638  1.00  0.77           C  
ATOM    505  H   LEU A  34      -1.230   5.585 -13.816  1.00  0.77           H  
ATOM    506  HA  LEU A  34       0.568   6.516 -11.861  1.00  0.77           H  
ATOM    507 1HB  LEU A  34      -1.813   7.174 -12.011  1.00  0.77           H  
ATOM    508 2HB  LEU A  34      -2.297   5.574 -11.542  1.00  0.77           H  
ATOM    509  HG  LEU A  34      -1.247   5.844  -9.414  1.00  0.77           H  
ATOM    510 1HD1 LEU A  34      -0.557   8.061  -8.760  1.00  0.77           H  
ATOM    511 2HD1 LEU A  34       0.387   7.415 -10.102  1.00  0.77           H  
ATOM    512 3HD1 LEU A  34      -0.873   8.606 -10.406  1.00  0.77           H  
ATOM    513 1HD2 LEU A  34      -2.911   7.381  -8.597  1.00  0.77           H  
ATOM    514 2HD2 LEU A  34      -3.171   7.918 -10.247  1.00  0.77           H  
ATOM    515 3HD2 LEU A  34      -3.575   6.257  -9.808  1.00  0.77           H  
ATOM    516  N   LEU A  35      -0.530   3.438 -11.305  1.00  0.82           N  
ATOM    517  CA  LEU A  35      -0.229   2.237 -10.546  1.00  0.82           C  
ATOM    518  C   LEU A  35       1.168   1.708 -10.817  1.00  0.82           C  
ATOM    519  O   LEU A  35       1.873   1.305  -9.886  1.00  0.82           O  
ATOM    520  CB  LEU A  35      -1.216   1.131 -10.898  1.00  0.82           C  
ATOM    521  CG  LEU A  35      -2.595   1.297 -10.432  1.00  0.82           C  
ATOM    522  CD1 LEU A  35      -3.417   0.166 -11.002  1.00  0.82           C  
ATOM    523  CD2 LEU A  35      -2.580   1.287  -8.944  1.00  0.82           C  
ATOM    524  H   LEU A  35      -1.310   3.445 -11.964  1.00  0.82           H  
ATOM    525  HA  LEU A  35      -0.315   2.472  -9.488  1.00  0.82           H  
ATOM    526 1HB  LEU A  35      -1.253   1.049 -11.982  1.00  0.82           H  
ATOM    527 2HB  LEU A  35      -0.848   0.194 -10.505  1.00  0.82           H  
ATOM    528  HG  LEU A  35      -3.018   2.237 -10.787  1.00  0.82           H  
ATOM    529 1HD1 LEU A  35      -4.415   0.243 -10.669  1.00  0.82           H  
ATOM    530 2HD1 LEU A  35      -3.396   0.208 -12.094  1.00  0.82           H  
ATOM    531 3HD1 LEU A  35      -3.004  -0.784 -10.664  1.00  0.82           H  
ATOM    532 1HD2 LEU A  35      -3.584   1.375  -8.574  1.00  0.82           H  
ATOM    533 2HD2 LEU A  35      -2.156   0.348  -8.599  1.00  0.82           H  
ATOM    534 3HD2 LEU A  35      -1.974   2.114  -8.576  1.00  0.82           H  
ATOM    535  N   LEU A  36       1.607   1.751 -12.073  1.00  0.89           N  
ATOM    536  CA  LEU A  36       2.941   1.277 -12.406  1.00  0.89           C  
ATOM    537  C   LEU A  36       3.952   2.086 -11.618  1.00  0.89           C  
ATOM    538  O   LEU A  36       4.805   1.543 -10.909  1.00  0.89           O  
ATOM    539  CB  LEU A  36       3.209   1.453 -13.914  1.00  0.89           C  
ATOM    540  CG  LEU A  36       4.606   1.059 -14.414  1.00  0.89           C  
ATOM    541  CD1 LEU A  36       4.797  -0.414 -14.187  1.00  0.89           C  
ATOM    542  CD2 LEU A  36       4.751   1.424 -15.895  1.00  0.89           C  
ATOM    543  H   LEU A  36       0.993   2.084 -12.817  1.00  0.89           H  
ATOM    544  HA  LEU A  36       3.028   0.228 -12.131  1.00  0.89           H  
ATOM    545 1HB  LEU A  36       2.474   0.868 -14.466  1.00  0.89           H  
ATOM    546 2HB  LEU A  36       3.058   2.499 -14.168  1.00  0.89           H  
ATOM    547  HG  LEU A  36       5.363   1.595 -13.839  1.00  0.89           H  
ATOM    548 1HD1 LEU A  36       5.773  -0.707 -14.519  1.00  0.89           H  
ATOM    549 2HD1 LEU A  36       4.696  -0.631 -13.129  1.00  0.89           H  
ATOM    550 3HD1 LEU A  36       4.043  -0.964 -14.746  1.00  0.89           H  
ATOM    551 1HD2 LEU A  36       5.747   1.147 -16.247  1.00  0.89           H  
ATOM    552 2HD2 LEU A  36       4.003   0.890 -16.470  1.00  0.89           H  
ATOM    553 3HD2 LEU A  36       4.606   2.496 -16.014  1.00  0.89           H  
ATOM    554  N   PHE A  37       3.819   3.405 -11.703  1.00  1.01           N  
ATOM    555  CA  PHE A  37       4.734   4.287 -11.018  1.00  1.01           C  
ATOM    556  C   PHE A  37       4.710   4.156  -9.490  1.00  1.01           C  
ATOM    557  O   PHE A  37       5.762   4.204  -8.856  1.00  1.01           O  
ATOM    558  CB  PHE A  37       4.407   5.724 -11.332  1.00  1.01           C  
ATOM    559  CG  PHE A  37       4.823   6.298 -12.658  1.00  1.01           C  
ATOM    560  CD1 PHE A  37       5.965   5.870 -13.324  1.00  1.01           C  
ATOM    561  CD2 PHE A  37       4.072   7.325 -13.214  1.00  1.01           C  
ATOM    562  CE1 PHE A  37       6.335   6.457 -14.522  1.00  1.01           C  
ATOM    563  CE2 PHE A  37       4.438   7.911 -14.396  1.00  1.01           C  
ATOM    564  CZ  PHE A  37       5.567   7.483 -15.057  1.00  1.01           C  
ATOM    565  H   PHE A  37       3.073   3.799 -12.279  1.00  1.01           H  
ATOM    566  HA  PHE A  37       5.742   4.063 -11.365  1.00  1.01           H  
ATOM    567 1HB  PHE A  37       3.332   5.875 -11.217  1.00  1.01           H  
ATOM    568 2HB  PHE A  37       4.890   6.276 -10.590  1.00  1.01           H  
ATOM    569  HD1 PHE A  37       6.570   5.069 -12.893  1.00  1.01           H  
ATOM    570  HD2 PHE A  37       3.180   7.670 -12.691  1.00  1.01           H  
ATOM    571  HE1 PHE A  37       7.233   6.114 -15.038  1.00  1.01           H  
ATOM    572  HE2 PHE A  37       3.832   8.715 -14.808  1.00  1.01           H  
ATOM    573  HZ  PHE A  37       5.850   7.949 -15.996  1.00  1.01           H  
ATOM    574  N   ILE A  38       3.524   3.998  -8.890  1.00  1.15           N  
ATOM    575  CA  ILE A  38       3.431   3.892  -7.432  1.00  1.15           C  
ATOM    576  C   ILE A  38       3.988   2.599  -6.881  1.00  1.15           C  
ATOM    577  O   ILE A  38       4.824   2.598  -5.967  1.00  1.15           O  
ATOM    578  CB  ILE A  38       1.984   3.986  -6.932  1.00  1.15           C  
ATOM    579  CG1 ILE A  38       1.410   5.374  -7.156  1.00  1.15           C  
ATOM    580  CG2 ILE A  38       1.921   3.586  -5.475  1.00  1.15           C  
ATOM    581  CD1 ILE A  38      -0.037   5.416  -6.907  1.00  1.15           C  
ATOM    582  H   ILE A  38       2.674   3.982  -9.453  1.00  1.15           H  
ATOM    583  HA  ILE A  38       3.995   4.714  -6.999  1.00  1.15           H  
ATOM    584  HB  ILE A  38       1.367   3.299  -7.515  1.00  1.15           H  
ATOM    585 1HG1 ILE A  38       1.878   6.072  -6.495  1.00  1.15           H  
ATOM    586 2HG1 ILE A  38       1.601   5.682  -8.180  1.00  1.15           H  
ATOM    587 1HG2 ILE A  38       0.888   3.630  -5.133  1.00  1.15           H  
ATOM    588 2HG2 ILE A  38       2.294   2.577  -5.344  1.00  1.15           H  
ATOM    589 3HG2 ILE A  38       2.526   4.271  -4.894  1.00  1.15           H  
ATOM    590 1HD1 ILE A  38      -0.409   6.420  -7.073  1.00  1.15           H  
ATOM    591 2HD1 ILE A  38      -0.526   4.717  -7.580  1.00  1.15           H  
ATOM    592 3HD1 ILE A  38      -0.234   5.127  -5.872  1.00  1.15           H  
ATOM    593  N   HIS A  39       3.586   1.483  -7.480  1.00  1.32           N  
ATOM    594  CA  HIS A  39       4.018   0.190  -6.995  1.00  1.32           C  
ATOM    595  C   HIS A  39       5.511   0.047  -7.111  1.00  1.32           C  
ATOM    596  O   HIS A  39       6.151  -0.584  -6.269  1.00  1.32           O  
ATOM    597  CB  HIS A  39       3.303  -0.942  -7.731  1.00  1.32           C  
ATOM    598  CG  HIS A  39       1.865  -1.140  -7.260  1.00  1.32           C  
ATOM    599  ND1 HIS A  39       1.562  -1.463  -5.947  1.00  1.32           N  
ATOM    600  CD2 HIS A  39       0.674  -1.095  -7.914  1.00  1.32           C  
ATOM    601  CE1 HIS A  39       0.250  -1.604  -5.816  1.00  1.32           C  
ATOM    602  NE2 HIS A  39      -0.315  -1.394  -6.984  1.00  1.32           N  
ATOM    603  H   HIS A  39       2.939   1.526  -8.269  1.00  1.32           H  
ATOM    604  HA  HIS A  39       3.766   0.101  -5.940  1.00  1.32           H  
ATOM    605 1HB  HIS A  39       3.288  -0.722  -8.803  1.00  1.32           H  
ATOM    606 2HB  HIS A  39       3.852  -1.873  -7.595  1.00  1.32           H  
ATOM    607  HD2 HIS A  39       0.528  -0.880  -8.967  1.00  1.32           H  
ATOM    608  HE1 HIS A  39      -0.280  -1.860  -4.898  1.00  1.32           H  
ATOM    609  HE2 HIS A  39      -1.341  -1.457  -7.146  1.00  1.32           H  
ATOM    610  N   HIS A  40       6.076   0.667  -8.128  1.00  1.45           N  
ATOM    611  CA  HIS A  40       7.488   0.596  -8.358  1.00  1.45           C  
ATOM    612  C   HIS A  40       8.178   1.947  -8.192  1.00  1.45           C  
ATOM    613  O   HIS A  40       9.192   2.211  -8.834  1.00  1.45           O  
ATOM    614  CB  HIS A  40       7.699   0.011  -9.726  1.00  1.45           C  
ATOM    615  CG  HIS A  40       7.166  -1.398  -9.799  1.00  1.45           C  
ATOM    616  ND1 HIS A  40       7.794  -2.470  -9.197  1.00  1.45           N  
ATOM    617  CD2 HIS A  40       6.045  -1.893 -10.376  1.00  1.45           C  
ATOM    618  CE1 HIS A  40       7.090  -3.567  -9.415  1.00  1.45           C  
ATOM    619  NE2 HIS A  40       6.023  -3.246 -10.128  1.00  1.45           N  
ATOM    620  H   HIS A  40       5.508   1.168  -8.815  1.00  1.45           H  
ATOM    621  HA  HIS A  40       7.936  -0.086  -7.639  1.00  1.45           H  
ATOM    622 1HB  HIS A  40       7.142   0.602 -10.436  1.00  1.45           H  
ATOM    623 2HB  HIS A  40       8.753   0.029 -10.000  1.00  1.45           H  
ATOM    624  HD2 HIS A  40       5.303  -1.317 -10.930  1.00  1.45           H  
ATOM    625  HE1 HIS A  40       7.344  -4.565  -9.061  1.00  1.45           H  
ATOM    626  HE2 HIS A  40       5.306  -3.886 -10.439  1.00  1.45           H  
ATOM    627  N   LYS A  41       7.716   2.761  -7.228  1.00  1.49           N  
ATOM    628  CA  LYS A  41       8.322   4.081  -6.949  1.00  1.49           C  
ATOM    629  C   LYS A  41       9.835   4.012  -6.648  1.00  1.49           C  
ATOM    630  O   LYS A  41      10.540   5.016  -6.703  1.00  1.49           O  
ATOM    631  CB  LYS A  41       7.600   4.774  -5.782  1.00  1.49           C  
ATOM    632  CG  LYS A  41       7.800   4.116  -4.416  1.00  1.49           C  
ATOM    633  CD  LYS A  41       7.064   4.879  -3.319  1.00  1.49           C  
ATOM    634  CE  LYS A  41       7.211   4.193  -1.958  1.00  1.49           C  
ATOM    635  NZ  LYS A  41       8.631   4.159  -1.480  1.00  1.49           N  
ATOM    636  H   LYS A  41       6.864   2.505  -6.722  1.00  1.49           H  
ATOM    637  HA  LYS A  41       8.190   4.704  -7.836  1.00  1.49           H  
ATOM    638 1HB  LYS A  41       7.933   5.813  -5.718  1.00  1.49           H  
ATOM    639 2HB  LYS A  41       6.525   4.790  -5.990  1.00  1.49           H  
ATOM    640 1HG  LYS A  41       7.416   3.093  -4.459  1.00  1.49           H  
ATOM    641 2HG  LYS A  41       8.861   4.082  -4.177  1.00  1.49           H  
ATOM    642 1HD  LYS A  41       7.450   5.898  -3.257  1.00  1.49           H  
ATOM    643 2HD  LYS A  41       6.006   4.925  -3.572  1.00  1.49           H  
ATOM    644 1HE  LYS A  41       6.610   4.731  -1.228  1.00  1.49           H  
ATOM    645 2HE  LYS A  41       6.840   3.171  -2.037  1.00  1.49           H  
ATOM    646 1HZ  LYS A  41       8.672   3.699  -0.582  1.00  1.49           H  
ATOM    647 2HZ  LYS A  41       9.200   3.652  -2.143  1.00  1.49           H  
ATOM    648 3HZ  LYS A  41       8.979   5.103  -1.390  1.00  1.49           H  
ATOM    649  N   GLY A  42      10.338   2.823  -6.327  1.00  1.43           N  
ATOM    650  CA  GLY A  42      11.747   2.616  -6.030  1.00  1.43           C  
ATOM    651  C   GLY A  42      12.617   2.440  -7.291  1.00  1.43           C  
ATOM    652  O   GLY A  42      13.821   2.198  -7.174  1.00  1.43           O  
ATOM    653  H   GLY A  42       9.710   2.036  -6.304  1.00  1.43           H  
ATOM    654 1HA  GLY A  42      12.117   3.462  -5.453  1.00  1.43           H  
ATOM    655 2HA  GLY A  42      11.850   1.736  -5.397  1.00  1.43           H  
ATOM    656  N   HIS A  43      12.030   2.568  -8.491  1.00  1.28           N  
ATOM    657  CA  HIS A  43      12.806   2.380  -9.718  1.00  1.28           C  
ATOM    658  C   HIS A  43      12.183   3.175 -10.892  1.00  1.28           C  
ATOM    659  O   HIS A  43      10.964   3.246 -11.011  1.00  1.28           O  
ATOM    660  CB  HIS A  43      12.792   0.886 -10.084  1.00  1.28           C  
ATOM    661  CG  HIS A  43      13.854   0.423 -11.070  1.00  1.28           C  
ATOM    662  ND1 HIS A  43      13.794   0.664 -12.430  1.00  1.28           N  
ATOM    663  CD2 HIS A  43      15.002  -0.264 -10.862  1.00  1.28           C  
ATOM    664  CE1 HIS A  43      14.860   0.153 -13.012  1.00  1.28           C  
ATOM    665  NE2 HIS A  43      15.611  -0.423 -12.083  1.00  1.28           N  
ATOM    666  H   HIS A  43      11.028   2.743  -8.548  1.00  1.28           H  
ATOM    667  HA  HIS A  43      13.824   2.698  -9.534  1.00  1.28           H  
ATOM    668 1HB  HIS A  43      12.906   0.296  -9.174  1.00  1.28           H  
ATOM    669 2HB  HIS A  43      11.815   0.637 -10.506  1.00  1.28           H  
ATOM    670  HD1 HIS A  43      13.100   1.207 -12.938  1.00  1.28           H  
ATOM    671  HD2 HIS A  43      15.468  -0.667  -9.963  1.00  1.28           H  
ATOM    672  HE1 HIS A  43      14.992   0.246 -14.089  1.00  1.28           H  
ATOM    673  N   PRO A  44      12.986   3.804 -11.770  1.00  1.11           N  
ATOM    674  CA  PRO A  44      12.537   4.512 -12.957  1.00  1.11           C  
ATOM    675  C   PRO A  44      12.055   3.572 -14.057  1.00  1.11           C  
ATOM    676  O   PRO A  44      12.423   2.392 -14.093  1.00  1.11           O  
ATOM    677  CB  PRO A  44      13.793   5.286 -13.371  1.00  1.11           C  
ATOM    678  CG  PRO A  44      14.943   4.461 -12.875  1.00  1.11           C  
ATOM    679  CD  PRO A  44      14.459   3.886 -11.556  1.00  1.11           C  
ATOM    680  HA  PRO A  44      11.730   5.206 -12.679  1.00  1.11           H  
ATOM    681 1HB  PRO A  44      13.786   5.457 -14.441  1.00  1.11           H  
ATOM    682 2HB  PRO A  44      13.780   6.259 -12.899  1.00  1.11           H  
ATOM    683 1HG  PRO A  44      15.192   3.681 -13.612  1.00  1.11           H  
ATOM    684 2HG  PRO A  44      15.839   5.090 -12.763  1.00  1.11           H  
ATOM    685 1HD  PRO A  44      14.929   2.917 -11.423  1.00  1.11           H  
ATOM    686 2HD  PRO A  44      14.688   4.574 -10.727  1.00  1.11           H  
ATOM    687  N   TYR A  45      11.254   4.108 -14.972  1.00  0.95           N  
ATOM    688  CA  TYR A  45      10.805   3.364 -16.139  1.00  0.95           C  
ATOM    689  C   TYR A  45      11.111   4.013 -17.470  1.00  0.95           C  
ATOM    690  O   TYR A  45      10.905   5.213 -17.667  1.00  0.95           O  
ATOM    691  CB  TYR A  45       9.305   3.137 -16.072  1.00  0.95           C  
ATOM    692  CG  TYR A  45       8.918   2.193 -15.086  1.00  0.95           C  
ATOM    693  CD1 TYR A  45       8.683   2.545 -13.787  1.00  0.95           C  
ATOM    694  CD2 TYR A  45       8.824   0.902 -15.504  1.00  0.95           C  
ATOM    695  CE1 TYR A  45       8.358   1.565 -12.905  1.00  0.95           C  
ATOM    696  CE2 TYR A  45       8.508  -0.065 -14.653  1.00  0.95           C  
ATOM    697  CZ  TYR A  45       8.277   0.234 -13.365  1.00  0.95           C  
ATOM    698  OH  TYR A  45       7.980  -0.778 -12.539  1.00  0.95           O  
ATOM    699  H   TYR A  45      10.956   5.073 -14.864  1.00  0.95           H  
ATOM    700  HA  TYR A  45      11.304   2.394 -16.134  1.00  0.95           H  
ATOM    701 1HB  TYR A  45       8.788   4.080 -15.880  1.00  0.95           H  
ATOM    702 2HB  TYR A  45       8.981   2.761 -17.029  1.00  0.95           H  
ATOM    703  HD1 TYR A  45       8.768   3.583 -13.459  1.00  0.95           H  
ATOM    704  HD2 TYR A  45       9.023   0.666 -16.536  1.00  0.95           H  
ATOM    705  HE1 TYR A  45       8.183   1.827 -11.871  1.00  0.95           H  
ATOM    706  HE2 TYR A  45       8.445  -1.092 -14.993  1.00  0.95           H  
ATOM    707  HH  TYR A  45       7.789  -1.567 -13.045  1.00  0.95           H  
ATOM    708  N   SER A  46      11.544   3.196 -18.422  1.00  0.83           N  
ATOM    709  CA  SER A  46      11.786   3.710 -19.754  1.00  0.83           C  
ATOM    710  C   SER A  46      10.448   3.920 -20.413  1.00  0.83           C  
ATOM    711  O   SER A  46       9.456   3.321 -19.994  1.00  0.83           O  
ATOM    712  CB  SER A  46      12.624   2.741 -20.562  1.00  0.83           C  
ATOM    713  OG  SER A  46      11.919   1.539 -20.845  1.00  0.83           O  
ATOM    714  H   SER A  46      11.710   2.215 -18.218  1.00  0.83           H  
ATOM    715  HA  SER A  46      12.310   4.661 -19.684  1.00  0.83           H  
ATOM    716 1HB  SER A  46      12.940   3.213 -21.490  1.00  0.83           H  
ATOM    717 2HB  SER A  46      13.520   2.503 -20.001  1.00  0.83           H  
ATOM    718  HG  SER A  46      12.592   0.856 -21.003  1.00  0.83           H  
ATOM    719  N   ARG A  47      10.404   4.700 -21.479  1.00  0.75           N  
ATOM    720  CA  ARG A  47       9.133   4.877 -22.160  1.00  0.75           C  
ATOM    721  C   ARG A  47       8.632   3.564 -22.748  1.00  0.75           C  
ATOM    722  O   ARG A  47       7.433   3.292 -22.749  1.00  0.75           O  
ATOM    723  CB  ARG A  47       9.259   5.936 -23.221  1.00  0.75           C  
ATOM    724  CG  ARG A  47       9.431   7.333 -22.656  1.00  0.75           C  
ATOM    725  CD  ARG A  47       9.528   8.313 -23.719  1.00  0.75           C  
ATOM    726  NE  ARG A  47       9.706   9.659 -23.229  1.00  0.75           N  
ATOM    727  CZ  ARG A  47      10.866  10.207 -22.892  1.00  0.75           C  
ATOM    728  NH1 ARG A  47      11.986   9.520 -22.957  1.00  0.75           N  
ATOM    729  NH2 ARG A  47      10.845  11.451 -22.499  1.00  0.75           N  
ATOM    730  H   ARG A  47      11.239   5.176 -21.801  1.00  0.75           H  
ATOM    731  HA  ARG A  47       8.403   5.223 -21.428  1.00  0.75           H  
ATOM    732 1HB  ARG A  47      10.116   5.724 -23.864  1.00  0.75           H  
ATOM    733 2HB  ARG A  47       8.372   5.938 -23.860  1.00  0.75           H  
ATOM    734 1HG  ARG A  47       8.580   7.585 -22.037  1.00  0.75           H  
ATOM    735 2HG  ARG A  47      10.341   7.377 -22.060  1.00  0.75           H  
ATOM    736 1HD  ARG A  47      10.361   8.069 -24.376  1.00  0.75           H  
ATOM    737 2HD  ARG A  47       8.603   8.288 -24.278  1.00  0.75           H  
ATOM    738  HE  ARG A  47       8.887  10.284 -23.163  1.00  0.75           H  
ATOM    739 1HH1 ARG A  47      11.970   8.556 -23.273  1.00  0.75           H  
ATOM    740 2HH1 ARG A  47      12.861   9.953 -22.695  1.00  0.75           H  
ATOM    741 1HH2 ARG A  47       9.925  11.923 -22.497  1.00  0.75           H  
ATOM    742 2HH2 ARG A  47      11.689  11.925 -22.227  1.00  0.75           H  
ATOM    743  N   GLU A  48       9.556   2.727 -23.220  1.00  0.71           N  
ATOM    744  CA  GLU A  48       9.161   1.441 -23.772  1.00  0.71           C  
ATOM    745  C   GLU A  48       8.509   0.588 -22.692  1.00  0.71           C  
ATOM    746  O   GLU A  48       7.436   0.023 -22.915  1.00  0.71           O  
ATOM    747  CB  GLU A  48      10.361   0.704 -24.375  1.00  0.71           C  
ATOM    748  CG  GLU A  48      10.010  -0.637 -25.025  1.00  0.71           C  
ATOM    749  CD  GLU A  48      11.197  -1.326 -25.667  1.00  0.71           C  
ATOM    750  OE1 GLU A  48      12.281  -0.796 -25.593  1.00  0.71           O  
ATOM    751  OE2 GLU A  48      11.014  -2.378 -26.235  1.00  0.71           O  
ATOM    752  H   GLU A  48      10.528   2.990 -23.194  1.00  0.71           H  
ATOM    753  HA  GLU A  48       8.428   1.613 -24.561  1.00  0.71           H  
ATOM    754 1HB  GLU A  48      10.835   1.333 -25.128  1.00  0.71           H  
ATOM    755 2HB  GLU A  48      11.098   0.514 -23.593  1.00  0.71           H  
ATOM    756 1HG  GLU A  48       9.605  -1.287 -24.254  1.00  0.71           H  
ATOM    757 2HG  GLU A  48       9.233  -0.479 -25.772  1.00  0.71           H  
ATOM    758  N   ASP A  49       9.126   0.521 -21.496  1.00  0.69           N  
ATOM    759  CA  ASP A  49       8.550  -0.296 -20.428  1.00  0.69           C  
ATOM    760  C   ASP A  49       7.167   0.207 -20.060  1.00  0.69           C  
ATOM    761  O   ASP A  49       6.245  -0.585 -19.849  1.00  0.69           O  
ATOM    762  CB  ASP A  49       9.404  -0.271 -19.159  1.00  0.69           C  
ATOM    763  CG  ASP A  49      10.732  -1.046 -19.224  1.00  0.69           C  
ATOM    764  OD1 ASP A  49      10.921  -1.833 -20.123  1.00  0.69           O  
ATOM    765  OD2 ASP A  49      11.551  -0.832 -18.351  1.00  0.69           O  
ATOM    766  H   ASP A  49      10.001   1.022 -21.335  1.00  0.69           H  
ATOM    767  HA  ASP A  49       8.463  -1.323 -20.782  1.00  0.69           H  
ATOM    768 1HB  ASP A  49       9.630   0.772 -18.916  1.00  0.69           H  
ATOM    769 2HB  ASP A  49       8.816  -0.675 -18.342  1.00  0.69           H  
ATOM    770  N   ILE A  50       6.994   1.528 -20.045  1.00  0.68           N  
ATOM    771  CA  ILE A  50       5.691   2.071 -19.722  1.00  0.68           C  
ATOM    772  C   ILE A  50       4.685   1.673 -20.769  1.00  0.68           C  
ATOM    773  O   ILE A  50       3.589   1.230 -20.431  1.00  0.68           O  
ATOM    774  CB  ILE A  50       5.709   3.597 -19.609  1.00  0.68           C  
ATOM    775  CG1 ILE A  50       6.524   4.002 -18.381  1.00  0.68           C  
ATOM    776  CG2 ILE A  50       4.287   4.107 -19.540  1.00  0.68           C  
ATOM    777  CD1 ILE A  50       6.881   5.464 -18.292  1.00  0.68           C  
ATOM    778  H   ILE A  50       7.784   2.151 -20.222  1.00  0.68           H  
ATOM    779  HA  ILE A  50       5.373   1.662 -18.770  1.00  0.68           H  
ATOM    780  HB  ILE A  50       6.205   4.020 -20.481  1.00  0.68           H  
ATOM    781 1HG1 ILE A  50       5.971   3.736 -17.490  1.00  0.68           H  
ATOM    782 2HG1 ILE A  50       7.436   3.438 -18.404  1.00  0.68           H  
ATOM    783 1HG2 ILE A  50       4.292   5.186 -19.462  1.00  0.68           H  
ATOM    784 2HG2 ILE A  50       3.741   3.809 -20.435  1.00  0.68           H  
ATOM    785 3HG2 ILE A  50       3.816   3.677 -18.669  1.00  0.68           H  
ATOM    786 1HD1 ILE A  50       7.471   5.635 -17.398  1.00  0.68           H  
ATOM    787 2HD1 ILE A  50       7.469   5.735 -19.163  1.00  0.68           H  
ATOM    788 3HD1 ILE A  50       5.976   6.065 -18.252  1.00  0.68           H  
ATOM    789  N   LEU A  51       5.031   1.797 -22.044  1.00  0.67           N  
ATOM    790  CA  LEU A  51       4.031   1.446 -23.020  1.00  0.67           C  
ATOM    791  C   LEU A  51       3.658  -0.025 -22.937  1.00  0.67           C  
ATOM    792  O   LEU A  51       2.470  -0.361 -22.915  1.00  0.67           O  
ATOM    793  CB  LEU A  51       4.500   1.779 -24.441  1.00  0.67           C  
ATOM    794  CG  LEU A  51       4.624   3.282 -24.743  1.00  0.67           C  
ATOM    795  CD1 LEU A  51       5.169   3.496 -26.136  1.00  0.67           C  
ATOM    796  CD2 LEU A  51       3.285   3.946 -24.551  1.00  0.67           C  
ATOM    797  H   LEU A  51       5.948   2.155 -22.317  1.00  0.67           H  
ATOM    798  HA  LEU A  51       3.154   2.035 -22.815  1.00  0.67           H  
ATOM    799 1HB  LEU A  51       5.486   1.328 -24.588  1.00  0.67           H  
ATOM    800 2HB  LEU A  51       3.804   1.338 -25.154  1.00  0.67           H  
ATOM    801  HG  LEU A  51       5.335   3.712 -24.059  1.00  0.67           H  
ATOM    802 1HD1 LEU A  51       5.275   4.561 -26.311  1.00  0.67           H  
ATOM    803 2HD1 LEU A  51       6.145   3.017 -26.223  1.00  0.67           H  
ATOM    804 3HD1 LEU A  51       4.486   3.072 -26.871  1.00  0.67           H  
ATOM    805 1HD2 LEU A  51       3.370   5.003 -24.741  1.00  0.67           H  
ATOM    806 2HD2 LEU A  51       2.559   3.520 -25.223  1.00  0.67           H  
ATOM    807 3HD2 LEU A  51       2.976   3.792 -23.532  1.00  0.67           H  
ATOM    808  N   LEU A  52       4.646  -0.894 -22.752  1.00  0.67           N  
ATOM    809  CA  LEU A  52       4.371  -2.322 -22.710  1.00  0.67           C  
ATOM    810  C   LEU A  52       3.522  -2.719 -21.500  1.00  0.67           C  
ATOM    811  O   LEU A  52       2.650  -3.584 -21.599  1.00  0.67           O  
ATOM    812  CB  LEU A  52       5.692  -3.088 -22.686  1.00  0.67           C  
ATOM    813  CG  LEU A  52       6.529  -2.961 -23.961  1.00  0.67           C  
ATOM    814  CD1 LEU A  52       7.847  -3.666 -23.760  1.00  0.67           C  
ATOM    815  CD2 LEU A  52       5.775  -3.506 -25.107  1.00  0.67           C  
ATOM    816  H   LEU A  52       5.613  -0.564 -22.713  1.00  0.67           H  
ATOM    817  HA  LEU A  52       3.828  -2.589 -23.614  1.00  0.67           H  
ATOM    818 1HB  LEU A  52       6.293  -2.709 -21.855  1.00  0.67           H  
ATOM    819 2HB  LEU A  52       5.483  -4.142 -22.517  1.00  0.67           H  
ATOM    820  HG  LEU A  52       6.738  -1.918 -24.154  1.00  0.67           H  
ATOM    821 1HD1 LEU A  52       8.459  -3.561 -24.661  1.00  0.67           H  
ATOM    822 2HD1 LEU A  52       8.370  -3.215 -22.914  1.00  0.67           H  
ATOM    823 3HD1 LEU A  52       7.669  -4.720 -23.560  1.00  0.67           H  
ATOM    824 1HD2 LEU A  52       6.366  -3.407 -26.016  1.00  0.67           H  
ATOM    825 2HD2 LEU A  52       5.571  -4.536 -24.922  1.00  0.67           H  
ATOM    826 3HD2 LEU A  52       4.837  -2.954 -25.217  1.00  0.67           H  
ATOM    827  N   LYS A  53       3.752  -2.064 -20.360  1.00  0.68           N  
ATOM    828  CA  LYS A  53       3.039  -2.387 -19.129  1.00  0.68           C  
ATOM    829  C   LYS A  53       1.697  -1.659 -18.969  1.00  0.68           C  
ATOM    830  O   LYS A  53       0.823  -2.133 -18.239  1.00  0.68           O  
ATOM    831  CB  LYS A  53       3.953  -2.089 -17.945  1.00  0.68           C  
ATOM    832  CG  LYS A  53       5.190  -2.990 -17.901  1.00  0.68           C  
ATOM    833  CD  LYS A  53       6.098  -2.655 -16.741  1.00  0.68           C  
ATOM    834  CE  LYS A  53       7.368  -3.497 -16.776  1.00  0.68           C  
ATOM    835  NZ  LYS A  53       7.078  -4.954 -16.614  1.00  0.68           N  
ATOM    836  H   LYS A  53       4.487  -1.357 -20.324  1.00  0.68           H  
ATOM    837  HA  LYS A  53       2.830  -3.456 -19.135  1.00  0.68           H  
ATOM    838 1HB  LYS A  53       4.296  -1.053 -18.012  1.00  0.68           H  
ATOM    839 2HB  LYS A  53       3.403  -2.197 -17.013  1.00  0.68           H  
ATOM    840 1HG  LYS A  53       4.876  -4.029 -17.817  1.00  0.68           H  
ATOM    841 2HG  LYS A  53       5.748  -2.874 -18.830  1.00  0.68           H  
ATOM    842 1HD  LYS A  53       6.366  -1.596 -16.793  1.00  0.68           H  
ATOM    843 2HD  LYS A  53       5.576  -2.841 -15.807  1.00  0.68           H  
ATOM    844 1HE  LYS A  53       7.872  -3.337 -17.731  1.00  0.68           H  
ATOM    845 2HE  LYS A  53       8.028  -3.181 -15.973  1.00  0.68           H  
ATOM    846 1HZ  LYS A  53       7.942  -5.477 -16.645  1.00  0.68           H  
ATOM    847 2HZ  LYS A  53       6.619  -5.114 -15.729  1.00  0.68           H  
ATOM    848 3HZ  LYS A  53       6.474  -5.258 -17.364  1.00  0.68           H  
ATOM    849  N   VAL A  54       1.531  -0.521 -19.644  1.00  0.70           N  
ATOM    850  CA  VAL A  54       0.316   0.287 -19.547  1.00  0.70           C  
ATOM    851  C   VAL A  54      -0.610   0.133 -20.760  1.00  0.70           C  
ATOM    852  O   VAL A  54      -1.826   0.014 -20.605  1.00  0.70           O  
ATOM    853  CB  VAL A  54       0.688   1.768 -19.355  1.00  0.70           C  
ATOM    854  CG1 VAL A  54      -0.552   2.640 -19.351  1.00  0.70           C  
ATOM    855  CG2 VAL A  54       1.448   1.924 -18.045  1.00  0.70           C  
ATOM    856  H   VAL A  54       2.300  -0.162 -20.205  1.00  0.70           H  
ATOM    857  HA  VAL A  54      -0.231  -0.034 -18.660  1.00  0.70           H  
ATOM    858  HB  VAL A  54       1.308   2.092 -20.180  1.00  0.70           H  
ATOM    859 1HG1 VAL A  54      -0.260   3.672 -19.220  1.00  0.70           H  
ATOM    860 2HG1 VAL A  54      -1.072   2.527 -20.293  1.00  0.70           H  
ATOM    861 3HG1 VAL A  54      -1.207   2.350 -18.538  1.00  0.70           H  
ATOM    862 1HG2 VAL A  54       1.718   2.961 -17.917  1.00  0.70           H  
ATOM    863 2HG2 VAL A  54       0.820   1.604 -17.212  1.00  0.70           H  
ATOM    864 3HG2 VAL A  54       2.347   1.313 -18.081  1.00  0.70           H  
ATOM    865  N   TRP A  55      -0.053   0.194 -21.972  1.00  0.74           N  
ATOM    866  CA  TRP A  55      -0.852   0.103 -23.189  1.00  0.74           C  
ATOM    867  C   TRP A  55      -0.846  -1.318 -23.774  1.00  0.74           C  
ATOM    868  O   TRP A  55      -1.788  -1.721 -24.463  1.00  0.74           O  
ATOM    869  CB  TRP A  55      -0.302   1.083 -24.194  1.00  0.74           C  
ATOM    870  CG  TRP A  55      -0.440   2.491 -23.790  1.00  0.74           C  
ATOM    871  CD1 TRP A  55       0.379   3.150 -22.961  1.00  0.74           C  
ATOM    872  CD2 TRP A  55      -1.406   3.448 -24.232  1.00  0.74           C  
ATOM    873  NE1 TRP A  55       0.001   4.433 -22.841  1.00  0.74           N  
ATOM    874  CE2 TRP A  55      -1.092   4.646 -23.609  1.00  0.74           C  
ATOM    875  CE3 TRP A  55      -2.489   3.392 -25.099  1.00  0.74           C  
ATOM    876  CZ2 TRP A  55      -1.827   5.795 -23.810  1.00  0.74           C  
ATOM    877  CZ3 TRP A  55      -3.230   4.542 -25.311  1.00  0.74           C  
ATOM    878  CH2 TRP A  55      -2.907   5.716 -24.679  1.00  0.74           C  
ATOM    879  H   TRP A  55       0.951   0.273 -22.078  1.00  0.74           H  
ATOM    880  HA  TRP A  55      -1.875   0.377 -22.953  1.00  0.74           H  
ATOM    881 1HB  TRP A  55       0.749   0.870 -24.400  1.00  0.74           H  
ATOM    882 2HB  TRP A  55      -0.853   0.959 -25.105  1.00  0.74           H  
ATOM    883  HD1 TRP A  55       1.213   2.713 -22.459  1.00  0.74           H  
ATOM    884  HE1 TRP A  55       0.464   5.127 -22.273  1.00  0.74           H  
ATOM    885  HE3 TRP A  55      -2.748   2.461 -25.600  1.00  0.74           H  
ATOM    886  HZ2 TRP A  55      -1.578   6.736 -23.320  1.00  0.74           H  
ATOM    887  HZ3 TRP A  55      -4.079   4.491 -25.992  1.00  0.74           H  
ATOM    888  HH2 TRP A  55      -3.511   6.604 -24.867  1.00  0.74           H  
ATOM    889  N   GLY A  56       0.194  -2.090 -23.452  1.00  0.78           N  
ATOM    890  CA  GLY A  56       0.328  -3.470 -23.915  1.00  0.78           C  
ATOM    891  C   GLY A  56       1.357  -3.680 -25.025  1.00  0.78           C  
ATOM    892  O   GLY A  56       1.771  -2.751 -25.719  1.00  0.78           O  
ATOM    893  H   GLY A  56       0.951  -1.683 -22.907  1.00  0.78           H  
ATOM    894 1HA  GLY A  56       0.601  -4.093 -23.062  1.00  0.78           H  
ATOM    895 2HA  GLY A  56      -0.643  -3.826 -24.255  1.00  0.78           H  
ATOM    896  N   HIS A  57       1.697  -4.945 -25.250  1.00  0.84           N  
ATOM    897  CA  HIS A  57       2.707  -5.355 -26.229  1.00  0.84           C  
ATOM    898  C   HIS A  57       2.296  -5.126 -27.679  1.00  0.84           C  
ATOM    899  O   HIS A  57       3.142  -5.046 -28.566  1.00  0.84           O  
ATOM    900  CB  HIS A  57       3.083  -6.813 -25.988  1.00  0.84           C  
ATOM    901  CG  HIS A  57       3.862  -6.991 -24.717  1.00  0.84           C  
ATOM    902  ND1 HIS A  57       3.264  -6.985 -23.476  1.00  0.84           N  
ATOM    903  CD2 HIS A  57       5.185  -7.182 -24.496  1.00  0.84           C  
ATOM    904  CE1 HIS A  57       4.188  -7.150 -22.545  1.00  0.84           C  
ATOM    905  NE2 HIS A  57       5.361  -7.274 -23.138  1.00  0.84           N  
ATOM    906  H   HIS A  57       1.279  -5.659 -24.670  1.00  0.84           H  
ATOM    907  HA  HIS A  57       3.597  -4.767 -26.075  1.00  0.84           H  
ATOM    908 1HB  HIS A  57       2.180  -7.426 -25.942  1.00  0.84           H  
ATOM    909 2HB  HIS A  57       3.686  -7.176 -26.819  1.00  0.84           H  
ATOM    910  HD2 HIS A  57       5.966  -7.244 -25.254  1.00  0.84           H  
ATOM    911  HE1 HIS A  57       4.008  -7.181 -21.471  1.00  0.84           H  
ATOM    912  HE2 HIS A  57       6.247  -7.414 -22.674  1.00  0.84           H  
ATOM    913  N   ASP A  58       0.997  -5.008 -27.918  1.00  0.91           N  
ATOM    914  CA  ASP A  58       0.479  -4.768 -29.258  1.00  0.91           C  
ATOM    915  C   ASP A  58       0.392  -3.264 -29.549  1.00  0.91           C  
ATOM    916  O   ASP A  58      -0.023  -2.838 -30.634  1.00  0.91           O  
ATOM    917  CB  ASP A  58      -0.906  -5.394 -29.403  1.00  0.91           C  
ATOM    918  CG  ASP A  58      -0.888  -6.922 -29.334  1.00  0.91           C  
ATOM    919  OD1 ASP A  58       0.123  -7.514 -29.634  1.00  0.91           O  
ATOM    920  OD2 ASP A  58      -1.889  -7.480 -28.964  1.00  0.91           O  
ATOM    921  H   ASP A  58       0.354  -5.078 -27.144  1.00  0.91           H  
ATOM    922  HA  ASP A  58       1.154  -5.223 -29.981  1.00  0.91           H  
ATOM    923 1HB  ASP A  58      -1.559  -5.013 -28.616  1.00  0.91           H  
ATOM    924 2HB  ASP A  58      -1.338  -5.095 -30.358  1.00  0.91           H  
ATOM    925  N   TYR A  59       0.758  -2.437 -28.573  1.00  0.99           N  
ATOM    926  CA  TYR A  59       0.641  -1.004 -28.746  1.00  0.99           C  
ATOM    927  C   TYR A  59       1.795  -0.396 -29.501  1.00  0.99           C  
ATOM    928  O   TYR A  59       2.678   0.243 -28.921  1.00  0.99           O  
ATOM    929  CB  TYR A  59       0.523  -0.293 -27.418  1.00  0.99           C  
ATOM    930  CG  TYR A  59       0.188   1.149 -27.605  1.00  0.99           C  
ATOM    931  CD1 TYR A  59      -1.067   1.514 -28.051  1.00  0.99           C  
ATOM    932  CD2 TYR A  59       1.140   2.103 -27.354  1.00  0.99           C  
ATOM    933  CE1 TYR A  59      -1.365   2.842 -28.239  1.00  0.99           C  
ATOM    934  CE2 TYR A  59       0.847   3.416 -27.542  1.00  0.99           C  
ATOM    935  CZ  TYR A  59      -0.406   3.796 -27.985  1.00  0.99           C  
ATOM    936  OH  TYR A  59      -0.711   5.121 -28.185  1.00  0.99           O  
ATOM    937  H   TYR A  59       1.126  -2.780 -27.688  1.00  0.99           H  
ATOM    938  HA  TYR A  59      -0.264  -0.806 -29.320  1.00  0.99           H  
ATOM    939 1HB  TYR A  59      -0.255  -0.763 -26.812  1.00  0.99           H  
ATOM    940 2HB  TYR A  59       1.463  -0.366 -26.866  1.00  0.99           H  
ATOM    941  HD1 TYR A  59      -1.818   0.751 -28.251  1.00  0.99           H  
ATOM    942  HD2 TYR A  59       2.128   1.807 -27.007  1.00  0.99           H  
ATOM    943  HE1 TYR A  59      -2.354   3.136 -28.590  1.00  0.99           H  
ATOM    944  HE2 TYR A  59       1.611   4.156 -27.343  1.00  0.99           H  
ATOM    945  HH  TYR A  59      -1.658   5.214 -28.325  1.00  0.99           H  
ATOM    946  N   PHE A  60       1.760  -0.512 -30.812  1.00  1.06           N  
ATOM    947  CA  PHE A  60       2.862  -0.010 -31.629  1.00  1.06           C  
ATOM    948  C   PHE A  60       2.753   1.497 -31.876  1.00  1.06           C  
ATOM    949  O   PHE A  60       2.512   1.951 -32.995  1.00  1.06           O  
ATOM    950  CB  PHE A  60       2.927  -0.766 -32.947  1.00  1.06           C  
ATOM    951  CG  PHE A  60       3.284  -2.208 -32.751  1.00  1.06           C  
ATOM    952  CD1 PHE A  60       2.298  -3.171 -32.691  1.00  1.06           C  
ATOM    953  CD2 PHE A  60       4.604  -2.601 -32.601  1.00  1.06           C  
ATOM    954  CE1 PHE A  60       2.612  -4.496 -32.490  1.00  1.06           C  
ATOM    955  CE2 PHE A  60       4.925  -3.930 -32.399  1.00  1.06           C  
ATOM    956  CZ  PHE A  60       3.923  -4.879 -32.342  1.00  1.06           C  
ATOM    957  H   PHE A  60       0.989  -1.051 -31.208  1.00  1.06           H  
ATOM    958  HA  PHE A  60       3.794  -0.193 -31.092  1.00  1.06           H  
ATOM    959 1HB  PHE A  60       1.962  -0.714 -33.451  1.00  1.06           H  
ATOM    960 2HB  PHE A  60       3.671  -0.308 -33.598  1.00  1.06           H  
ATOM    961  HD1 PHE A  60       1.255  -2.872 -32.801  1.00  1.06           H  
ATOM    962  HD2 PHE A  60       5.392  -1.848 -32.640  1.00  1.06           H  
ATOM    963  HE1 PHE A  60       1.817  -5.240 -32.441  1.00  1.06           H  
ATOM    964  HE2 PHE A  60       5.965  -4.231 -32.279  1.00  1.06           H  
ATOM    965  HZ  PHE A  60       4.170  -5.927 -32.178  1.00  1.06           H  
ATOM    966  N   GLY A  61       2.913   2.246 -30.790  1.00  1.09           N  
ATOM    967  CA  GLY A  61       2.848   3.702 -30.749  1.00  1.09           C  
ATOM    968  C   GLY A  61       4.253   4.273 -30.625  1.00  1.09           C  
ATOM    969  O   GLY A  61       5.209   3.692 -31.139  1.00  1.09           O  
ATOM    970  H   GLY A  61       3.085   1.733 -29.927  1.00  1.09           H  
ATOM    971 1HA  GLY A  61       2.371   4.077 -31.654  1.00  1.09           H  
ATOM    972 2HA  GLY A  61       2.242   4.022 -29.907  1.00  1.09           H  
ATOM    973  N   THR A  62       4.385   5.413 -29.953  1.00  1.07           N  
ATOM    974  CA  THR A  62       5.695   6.040 -29.825  1.00  1.07           C  
ATOM    975  C   THR A  62       5.941   6.673 -28.452  1.00  1.07           C  
ATOM    976  O   THR A  62       5.083   6.664 -27.577  1.00  1.07           O  
ATOM    977  CB  THR A  62       5.896   7.092 -30.935  1.00  1.07           C  
ATOM    978  OG1 THR A  62       7.273   7.512 -30.940  1.00  1.07           O  
ATOM    979  CG2 THR A  62       4.970   8.280 -30.713  1.00  1.07           C  
ATOM    980  H   THR A  62       3.573   5.850 -29.542  1.00  1.07           H  
ATOM    981  HA  THR A  62       6.454   5.269 -29.961  1.00  1.07           H  
ATOM    982  HB  THR A  62       5.668   6.643 -31.903  1.00  1.07           H  
ATOM    983  HG1 THR A  62       7.822   6.790 -31.273  1.00  1.07           H  
ATOM    984 1HG2 THR A  62       5.120   9.014 -31.504  1.00  1.07           H  
ATOM    985 2HG2 THR A  62       3.936   7.940 -30.726  1.00  1.07           H  
ATOM    986 3HG2 THR A  62       5.178   8.727 -29.772  1.00  1.07           H  
ATOM    987  N   ASP A  63       7.111   7.281 -28.302  1.00  1.01           N  
ATOM    988  CA  ASP A  63       7.561   7.894 -27.051  1.00  1.01           C  
ATOM    989  C   ASP A  63       6.656   9.017 -26.565  1.00  1.01           C  
ATOM    990  O   ASP A  63       6.370   9.138 -25.368  1.00  1.01           O  
ATOM    991  CB  ASP A  63       8.986   8.407 -27.243  1.00  1.01           C  
ATOM    992  CG  ASP A  63      10.026   7.277 -27.260  1.00  1.01           C  
ATOM    993  OD1 ASP A  63       9.701   6.180 -26.849  1.00  1.01           O  
ATOM    994  OD2 ASP A  63      11.128   7.522 -27.683  1.00  1.01           O  
ATOM    995  H   ASP A  63       7.702   7.308 -29.119  1.00  1.01           H  
ATOM    996  HA  ASP A  63       7.576   7.118 -26.287  1.00  1.01           H  
ATOM    997 1HB  ASP A  63       9.045   8.939 -28.194  1.00  1.01           H  
ATOM    998 2HB  ASP A  63       9.235   9.125 -26.468  1.00  1.01           H  
ATOM    999  N   ARG A  64       6.110   9.755 -27.518  1.00  0.92           N  
ATOM   1000  CA  ARG A  64       5.231  10.882 -27.257  1.00  0.92           C  
ATOM   1001  C   ARG A  64       3.973  10.428 -26.525  1.00  0.92           C  
ATOM   1002  O   ARG A  64       3.335  11.210 -25.817  1.00  0.92           O  
ATOM   1003  CB  ARG A  64       4.836  11.573 -28.549  1.00  0.92           C  
ATOM   1004  CG  ARG A  64       6.001  12.159 -29.360  1.00  0.92           C  
ATOM   1005  CD  ARG A  64       6.620  13.364 -28.704  1.00  0.92           C  
ATOM   1006  NE  ARG A  64       7.600  13.011 -27.666  1.00  0.92           N  
ATOM   1007  CZ  ARG A  64       8.858  12.581 -27.895  1.00  0.92           C  
ATOM   1008  NH1 ARG A  64       9.313  12.432 -29.121  1.00  0.92           N  
ATOM   1009  NH2 ARG A  64       9.627  12.318 -26.857  1.00  0.92           N  
ATOM   1010  H   ARG A  64       6.369   9.553 -28.472  1.00  0.92           H  
ATOM   1011  HA  ARG A  64       5.768  11.597 -26.634  1.00  0.92           H  
ATOM   1012 1HB  ARG A  64       4.295  10.880 -29.186  1.00  0.92           H  
ATOM   1013 2HB  ARG A  64       4.158  12.394 -28.318  1.00  0.92           H  
ATOM   1014 1HG  ARG A  64       6.775  11.397 -29.468  1.00  0.92           H  
ATOM   1015 2HG  ARG A  64       5.643  12.452 -30.348  1.00  0.92           H  
ATOM   1016 1HD  ARG A  64       7.128  13.963 -29.457  1.00  0.92           H  
ATOM   1017 2HD  ARG A  64       5.838  13.960 -28.238  1.00  0.92           H  
ATOM   1018  HE  ARG A  64       7.334  13.098 -26.670  1.00  0.92           H  
ATOM   1019 1HH1 ARG A  64       8.718  12.639 -29.909  1.00  0.92           H  
ATOM   1020 2HH1 ARG A  64      10.258  12.109 -29.270  1.00  0.92           H  
ATOM   1021 1HH2 ARG A  64       9.225  12.452 -25.911  1.00  0.92           H  
ATOM   1022 2HH2 ARG A  64      10.573  12.000 -26.982  1.00  0.92           H  
ATOM   1023  N   VAL A  65       3.586   9.165 -26.708  1.00  0.83           N  
ATOM   1024  CA  VAL A  65       2.402   8.660 -26.054  1.00  0.83           C  
ATOM   1025  C   VAL A  65       2.606   8.689 -24.551  1.00  0.83           C  
ATOM   1026  O   VAL A  65       1.685   9.023 -23.800  1.00  0.83           O  
ATOM   1027  CB  VAL A  65       2.114   7.230 -26.486  1.00  0.83           C  
ATOM   1028  CG1 VAL A  65       0.973   6.677 -25.639  1.00  0.83           C  
ATOM   1029  CG2 VAL A  65       1.823   7.213 -27.978  1.00  0.83           C  
ATOM   1030  H   VAL A  65       4.145   8.518 -27.260  1.00  0.83           H  
ATOM   1031  HA  VAL A  65       1.555   9.293 -26.314  1.00  0.83           H  
ATOM   1032  HB  VAL A  65       2.982   6.620 -26.292  1.00  0.83           H  
ATOM   1033 1HG1 VAL A  65       0.764   5.660 -25.905  1.00  0.83           H  
ATOM   1034 2HG1 VAL A  65       1.253   6.715 -24.588  1.00  0.83           H  
ATOM   1035 3HG1 VAL A  65       0.080   7.276 -25.800  1.00  0.83           H  
ATOM   1036 1HG2 VAL A  65       1.638   6.205 -28.308  1.00  0.83           H  
ATOM   1037 2HG2 VAL A  65       0.949   7.828 -28.184  1.00  0.83           H  
ATOM   1038 3HG2 VAL A  65       2.684   7.615 -28.507  1.00  0.83           H  
ATOM   1039  N   VAL A  66       3.805   8.306 -24.103  1.00  0.75           N  
ATOM   1040  CA  VAL A  66       4.095   8.288 -22.684  1.00  0.75           C  
ATOM   1041  C   VAL A  66       4.186   9.697 -22.173  1.00  0.75           C  
ATOM   1042  O   VAL A  66       3.646  10.010 -21.116  1.00  0.75           O  
ATOM   1043  CB  VAL A  66       5.415   7.600 -22.361  1.00  0.75           C  
ATOM   1044  CG1 VAL A  66       5.701   7.767 -20.878  1.00  0.75           C  
ATOM   1045  CG2 VAL A  66       5.346   6.167 -22.741  1.00  0.75           C  
ATOM   1046  H   VAL A  66       4.550   8.095 -24.762  1.00  0.75           H  
ATOM   1047  HA  VAL A  66       3.288   7.770 -22.166  1.00  0.75           H  
ATOM   1048  HB  VAL A  66       6.222   8.086 -22.912  1.00  0.75           H  
ATOM   1049 1HG1 VAL A  66       6.644   7.301 -20.643  1.00  0.75           H  
ATOM   1050 2HG1 VAL A  66       5.750   8.827 -20.641  1.00  0.75           H  
ATOM   1051 3HG1 VAL A  66       4.909   7.305 -20.298  1.00  0.75           H  
ATOM   1052 1HG2 VAL A  66       6.277   5.679 -22.511  1.00  0.75           H  
ATOM   1053 2HG2 VAL A  66       4.541   5.677 -22.198  1.00  0.75           H  
ATOM   1054 3HG2 VAL A  66       5.162   6.112 -23.809  1.00  0.75           H  
ATOM   1055  N   ASP A  67       4.867  10.560 -22.932  1.00  0.70           N  
ATOM   1056  CA  ASP A  67       5.026  11.943 -22.502  1.00  0.70           C  
ATOM   1057  C   ASP A  67       3.665  12.584 -22.278  1.00  0.70           C  
ATOM   1058  O   ASP A  67       3.451  13.298 -21.295  1.00  0.70           O  
ATOM   1059  CB  ASP A  67       5.753  12.762 -23.577  1.00  0.70           C  
ATOM   1060  CG  ASP A  67       7.262  12.462 -23.767  1.00  0.70           C  
ATOM   1061  OD1 ASP A  67       7.878  11.861 -22.898  1.00  0.70           O  
ATOM   1062  OD2 ASP A  67       7.778  12.825 -24.814  1.00  0.70           O  
ATOM   1063  H   ASP A  67       5.281  10.229 -23.806  1.00  0.70           H  
ATOM   1064  HA  ASP A  67       5.572  11.961 -21.565  1.00  0.70           H  
ATOM   1065 1HB  ASP A  67       5.249  12.613 -24.526  1.00  0.70           H  
ATOM   1066 2HB  ASP A  67       5.650  13.816 -23.332  1.00  0.70           H  
ATOM   1067  N   ASP A  68       2.721  12.297 -23.172  1.00  0.66           N  
ATOM   1068  CA  ASP A  68       1.404  12.879 -23.047  1.00  0.66           C  
ATOM   1069  C   ASP A  68       0.644  12.242 -21.889  1.00  0.66           C  
ATOM   1070  O   ASP A  68      -0.004  12.944 -21.109  1.00  0.66           O  
ATOM   1071  CB  ASP A  68       0.627  12.721 -24.358  1.00  0.66           C  
ATOM   1072  CG  ASP A  68      -0.619  13.614 -24.428  1.00  0.66           C  
ATOM   1073  OD1 ASP A  68      -0.462  14.835 -24.428  1.00  0.66           O  
ATOM   1074  OD2 ASP A  68      -1.712  13.088 -24.478  1.00  0.66           O  
ATOM   1075  H   ASP A  68       2.936  11.708 -23.977  1.00  0.66           H  
ATOM   1076  HA  ASP A  68       1.511  13.936 -22.832  1.00  0.66           H  
ATOM   1077 1HB  ASP A  68       1.285  12.954 -25.197  1.00  0.66           H  
ATOM   1078 2HB  ASP A  68       0.326  11.676 -24.470  1.00  0.66           H  
ATOM   1079  N   LEU A  69       0.743  10.917 -21.730  1.00  0.65           N  
ATOM   1080  CA  LEU A  69       0.002  10.271 -20.659  1.00  0.65           C  
ATOM   1081  C   LEU A  69       0.512  10.789 -19.306  1.00  0.65           C  
ATOM   1082  O   LEU A  69      -0.280  11.031 -18.390  1.00  0.65           O  
ATOM   1083  CB  LEU A  69       0.166   8.749 -20.741  1.00  0.65           C  
ATOM   1084  CG  LEU A  69      -0.750   7.924 -19.830  1.00  0.65           C  
ATOM   1085  CD1 LEU A  69      -2.162   8.191 -20.219  1.00  0.65           C  
ATOM   1086  CD2 LEU A  69      -0.452   6.457 -19.975  1.00  0.65           C  
ATOM   1087  H   LEU A  69       1.285  10.349 -22.381  1.00  0.65           H  
ATOM   1088  HA  LEU A  69      -1.052  10.521 -20.759  1.00  0.65           H  
ATOM   1089 1HB  LEU A  69      -0.012   8.439 -21.771  1.00  0.65           H  
ATOM   1090 2HB  LEU A  69       1.201   8.503 -20.490  1.00  0.65           H  
ATOM   1091  HG  LEU A  69      -0.624   8.233 -18.799  1.00  0.65           H  
ATOM   1092 1HD1 LEU A  69      -2.808   7.614 -19.591  1.00  0.65           H  
ATOM   1093 2HD1 LEU A  69      -2.381   9.253 -20.105  1.00  0.65           H  
ATOM   1094 3HD1 LEU A  69      -2.317   7.898 -21.254  1.00  0.65           H  
ATOM   1095 1HD2 LEU A  69      -1.124   5.893 -19.333  1.00  0.65           H  
ATOM   1096 2HD2 LEU A  69      -0.617   6.183 -20.992  1.00  0.65           H  
ATOM   1097 3HD2 LEU A  69       0.578   6.247 -19.701  1.00  0.65           H  
ATOM   1098  N   VAL A  70       1.832  11.002 -19.190  1.00  0.66           N  
ATOM   1099  CA  VAL A  70       2.409  11.533 -17.962  1.00  0.66           C  
ATOM   1100  C   VAL A  70       1.958  12.959 -17.706  1.00  0.66           C  
ATOM   1101  O   VAL A  70       1.583  13.296 -16.580  1.00  0.66           O  
ATOM   1102  CB  VAL A  70       3.944  11.513 -17.965  1.00  0.66           C  
ATOM   1103  CG1 VAL A  70       4.409  12.283 -16.748  1.00  0.66           C  
ATOM   1104  CG2 VAL A  70       4.459  10.086 -17.891  1.00  0.66           C  
ATOM   1105  H   VAL A  70       2.447  10.774 -19.969  1.00  0.66           H  
ATOM   1106  HA  VAL A  70       2.069  10.912 -17.134  1.00  0.66           H  
ATOM   1107  HB  VAL A  70       4.320  11.996 -18.874  1.00  0.66           H  
ATOM   1108 1HG1 VAL A  70       5.481  12.301 -16.693  1.00  0.66           H  
ATOM   1109 2HG1 VAL A  70       4.039  13.302 -16.810  1.00  0.66           H  
ATOM   1110 3HG1 VAL A  70       4.006  11.810 -15.864  1.00  0.66           H  
ATOM   1111 1HG2 VAL A  70       5.524  10.085 -17.889  1.00  0.66           H  
ATOM   1112 2HG2 VAL A  70       4.111   9.643 -16.988  1.00  0.66           H  
ATOM   1113 3HG2 VAL A  70       4.105   9.520 -18.744  1.00  0.66           H  
ATOM   1114  N   ARG A  71       1.979  13.819 -18.734  1.00  0.67           N  
ATOM   1115  CA  ARG A  71       1.530  15.185 -18.504  1.00  0.67           C  
ATOM   1116  C   ARG A  71       0.078  15.199 -18.053  1.00  0.67           C  
ATOM   1117  O   ARG A  71      -0.283  15.920 -17.118  1.00  0.67           O  
ATOM   1118  CB  ARG A  71       1.640  16.032 -19.767  1.00  0.67           C  
ATOM   1119  CG  ARG A  71       3.034  16.470 -20.198  1.00  0.67           C  
ATOM   1120  CD  ARG A  71       2.913  17.516 -21.251  1.00  0.67           C  
ATOM   1121  NE  ARG A  71       2.315  16.981 -22.474  1.00  0.67           N  
ATOM   1122  CZ  ARG A  71       3.007  16.475 -23.513  1.00  0.67           C  
ATOM   1123  NH1 ARG A  71       4.324  16.486 -23.499  1.00  0.67           N  
ATOM   1124  NH2 ARG A  71       2.356  15.972 -24.551  1.00  0.67           N  
ATOM   1125  H   ARG A  71       2.315  13.535 -19.656  1.00  0.67           H  
ATOM   1126  HA  ARG A  71       2.146  15.629 -17.726  1.00  0.67           H  
ATOM   1127 1HB  ARG A  71       1.216  15.468 -20.601  1.00  0.67           H  
ATOM   1128 2HB  ARG A  71       1.036  16.931 -19.648  1.00  0.67           H  
ATOM   1129 1HG  ARG A  71       3.570  16.886 -19.347  1.00  0.67           H  
ATOM   1130 2HG  ARG A  71       3.586  15.631 -20.603  1.00  0.67           H  
ATOM   1131 1HD  ARG A  71       2.281  18.325 -20.888  1.00  0.67           H  
ATOM   1132 2HD  ARG A  71       3.900  17.904 -21.494  1.00  0.67           H  
ATOM   1133  HE  ARG A  71       1.302  16.943 -22.530  1.00  0.67           H  
ATOM   1134 1HH1 ARG A  71       4.815  16.872 -22.704  1.00  0.67           H  
ATOM   1135 2HH1 ARG A  71       4.842  16.116 -24.282  1.00  0.67           H  
ATOM   1136 1HH2 ARG A  71       1.318  15.930 -24.548  1.00  0.67           H  
ATOM   1137 2HH2 ARG A  71       2.863  15.591 -25.331  1.00  0.67           H  
ATOM   1138  N   ARG A  72      -0.756  14.366 -18.671  1.00  0.70           N  
ATOM   1139  CA  ARG A  72      -2.158  14.318 -18.293  1.00  0.70           C  
ATOM   1140  C   ARG A  72      -2.335  13.815 -16.861  1.00  0.70           C  
ATOM   1141  O   ARG A  72      -3.116  14.390 -16.092  1.00  0.70           O  
ATOM   1142  CB  ARG A  72      -2.921  13.450 -19.273  1.00  0.70           C  
ATOM   1143  CG  ARG A  72      -3.107  14.072 -20.659  1.00  0.70           C  
ATOM   1144  CD  ARG A  72      -3.792  13.150 -21.595  1.00  0.70           C  
ATOM   1145  NE  ARG A  72      -3.951  13.741 -22.919  1.00  0.70           N  
ATOM   1146  CZ  ARG A  72      -4.979  14.527 -23.292  1.00  0.70           C  
ATOM   1147  NH1 ARG A  72      -5.944  14.797 -22.436  1.00  0.70           N  
ATOM   1148  NH2 ARG A  72      -5.026  15.027 -24.516  1.00  0.70           N  
ATOM   1149  H   ARG A  72      -0.423  13.780 -19.440  1.00  0.70           H  
ATOM   1150  HA  ARG A  72      -2.562  15.326 -18.355  1.00  0.70           H  
ATOM   1151 1HB  ARG A  72      -2.416  12.489 -19.391  1.00  0.70           H  
ATOM   1152 2HB  ARG A  72      -3.905  13.260 -18.877  1.00  0.70           H  
ATOM   1153 1HG  ARG A  72      -3.704  14.976 -20.573  1.00  0.70           H  
ATOM   1154 2HG  ARG A  72      -2.133  14.320 -21.084  1.00  0.70           H  
ATOM   1155 1HD  ARG A  72      -3.187  12.247 -21.702  1.00  0.70           H  
ATOM   1156 2HD  ARG A  72      -4.776  12.887 -21.207  1.00  0.70           H  
ATOM   1157  HE  ARG A  72      -3.202  13.560 -23.610  1.00  0.70           H  
ATOM   1158 1HH1 ARG A  72      -5.908  14.413 -21.502  1.00  0.70           H  
ATOM   1159 2HH1 ARG A  72      -6.717  15.386 -22.713  1.00  0.70           H  
ATOM   1160 1HH2 ARG A  72      -4.285  14.821 -25.181  1.00  0.70           H  
ATOM   1161 2HH2 ARG A  72      -5.795  15.613 -24.790  1.00  0.70           H  
ATOM   1162  N   LEU A  73      -1.545  12.813 -16.460  1.00  0.73           N  
ATOM   1163  CA  LEU A  73      -1.626  12.287 -15.106  1.00  0.73           C  
ATOM   1164  C   LEU A  73      -1.289  13.395 -14.116  1.00  0.73           C  
ATOM   1165  O   LEU A  73      -2.039  13.645 -13.169  1.00  0.73           O  
ATOM   1166  CB  LEU A  73      -0.647  11.111 -14.927  1.00  0.73           C  
ATOM   1167  CG  LEU A  73      -0.606  10.458 -13.535  1.00  0.73           C  
ATOM   1168  CD1 LEU A  73      -1.975   9.875 -13.232  1.00  0.73           C  
ATOM   1169  CD2 LEU A  73       0.489   9.350 -13.494  1.00  0.73           C  
ATOM   1170  H   LEU A  73      -0.915  12.365 -17.127  1.00  0.73           H  
ATOM   1171  HA  LEU A  73      -2.645  11.943 -14.923  1.00  0.73           H  
ATOM   1172 1HB  LEU A  73      -0.903  10.340 -15.655  1.00  0.73           H  
ATOM   1173 2HB  LEU A  73       0.357  11.465 -15.154  1.00  0.73           H  
ATOM   1174  HG  LEU A  73      -0.390  11.217 -12.794  1.00  0.73           H  
ATOM   1175 1HD1 LEU A  73      -1.967   9.433 -12.257  1.00  0.73           H  
ATOM   1176 2HD1 LEU A  73      -2.721  10.666 -13.260  1.00  0.73           H  
ATOM   1177 3HD1 LEU A  73      -2.222   9.113 -13.974  1.00  0.73           H  
ATOM   1178 1HD2 LEU A  73       0.512   8.896 -12.510  1.00  0.73           H  
ATOM   1179 2HD2 LEU A  73       0.257   8.587 -14.233  1.00  0.73           H  
ATOM   1180 3HD2 LEU A  73       1.461   9.788 -13.716  1.00  0.73           H  
ATOM   1181  N   ARG A  74      -0.179  14.096 -14.366  1.00  0.79           N  
ATOM   1182  CA  ARG A  74       0.270  15.166 -13.483  1.00  0.79           C  
ATOM   1183  C   ARG A  74      -0.748  16.305 -13.395  1.00  0.79           C  
ATOM   1184  O   ARG A  74      -0.969  16.862 -12.326  1.00  0.79           O  
ATOM   1185  CB  ARG A  74       1.611  15.711 -13.965  1.00  0.79           C  
ATOM   1186  CG  ARG A  74       2.801  14.759 -13.786  1.00  0.79           C  
ATOM   1187  CD  ARG A  74       4.036  15.288 -14.446  1.00  0.79           C  
ATOM   1188  NE  ARG A  74       4.539  16.496 -13.804  1.00  0.79           N  
ATOM   1189  CZ  ARG A  74       5.436  17.341 -14.356  1.00  0.79           C  
ATOM   1190  NH1 ARG A  74       5.908  17.103 -15.560  1.00  0.79           N  
ATOM   1191  NH2 ARG A  74       5.842  18.405 -13.686  1.00  0.79           N  
ATOM   1192  H   ARG A  74       0.384  13.860 -15.185  1.00  0.79           H  
ATOM   1193  HA  ARG A  74       0.404  14.747 -12.483  1.00  0.79           H  
ATOM   1194 1HB  ARG A  74       1.537  15.945 -15.029  1.00  0.79           H  
ATOM   1195 2HB  ARG A  74       1.836  16.636 -13.437  1.00  0.79           H  
ATOM   1196 1HG  ARG A  74       3.006  14.633 -12.720  1.00  0.79           H  
ATOM   1197 2HG  ARG A  74       2.562  13.790 -14.226  1.00  0.79           H  
ATOM   1198 1HD  ARG A  74       4.824  14.536 -14.411  1.00  0.79           H  
ATOM   1199 2HD  ARG A  74       3.810  15.523 -15.485  1.00  0.79           H  
ATOM   1200  HE  ARG A  74       4.205  16.707 -12.872  1.00  0.79           H  
ATOM   1201 1HH1 ARG A  74       5.600  16.287 -16.069  1.00  0.79           H  
ATOM   1202 2HH1 ARG A  74       6.582  17.732 -15.969  1.00  0.79           H  
ATOM   1203 1HH2 ARG A  74       5.481  18.583 -12.759  1.00  0.79           H  
ATOM   1204 2HH2 ARG A  74       6.514  19.033 -14.096  1.00  0.79           H  
ATOM   1205  N   ARG A  75      -1.397  16.645 -14.509  1.00  0.87           N  
ATOM   1206  CA  ARG A  75      -2.404  17.705 -14.493  1.00  0.87           C  
ATOM   1207  C   ARG A  75      -3.637  17.308 -13.679  1.00  0.87           C  
ATOM   1208  O   ARG A  75      -4.212  18.133 -12.964  1.00  0.87           O  
ATOM   1209  CB  ARG A  75      -2.812  18.056 -15.914  1.00  0.87           C  
ATOM   1210  CG  ARG A  75      -1.740  18.801 -16.713  1.00  0.87           C  
ATOM   1211  CD  ARG A  75      -2.120  18.954 -18.137  1.00  0.87           C  
ATOM   1212  NE  ARG A  75      -1.103  19.666 -18.900  1.00  0.87           N  
ATOM   1213  CZ  ARG A  75      -1.088  19.774 -20.243  1.00  0.87           C  
ATOM   1214  NH1 ARG A  75      -2.035  19.205 -20.957  1.00  0.87           N  
ATOM   1215  NH2 ARG A  75      -0.124  20.451 -20.842  1.00  0.87           N  
ATOM   1216  H   ARG A  75      -1.172  16.184 -15.390  1.00  0.87           H  
ATOM   1217  HA  ARG A  75      -1.961  18.588 -14.036  1.00  0.87           H  
ATOM   1218 1HB  ARG A  75      -3.046  17.137 -16.454  1.00  0.87           H  
ATOM   1219 2HB  ARG A  75      -3.712  18.667 -15.897  1.00  0.87           H  
ATOM   1220 1HG  ARG A  75      -1.611  19.796 -16.290  1.00  0.87           H  
ATOM   1221 2HG  ARG A  75      -0.798  18.267 -16.655  1.00  0.87           H  
ATOM   1222 1HD  ARG A  75      -2.245  17.964 -18.579  1.00  0.87           H  
ATOM   1223 2HD  ARG A  75      -3.054  19.507 -18.211  1.00  0.87           H  
ATOM   1224  HE  ARG A  75      -0.360  20.119 -18.382  1.00  0.87           H  
ATOM   1225 1HH1 ARG A  75      -2.774  18.689 -20.497  1.00  0.87           H  
ATOM   1226 2HH1 ARG A  75      -2.027  19.287 -21.965  1.00  0.87           H  
ATOM   1227 1HH2 ARG A  75       0.601  20.892 -20.293  1.00  0.87           H  
ATOM   1228 2HH2 ARG A  75      -0.117  20.536 -21.848  1.00  0.87           H  
ATOM   1229  N   LYS A  76      -4.025  16.032 -13.761  1.00  0.98           N  
ATOM   1230  CA  LYS A  76      -5.181  15.526 -13.026  1.00  0.98           C  
ATOM   1231  C   LYS A  76      -4.869  15.296 -11.549  1.00  0.98           C  
ATOM   1232  O   LYS A  76      -5.759  15.346 -10.698  1.00  0.98           O  
ATOM   1233  CB  LYS A  76      -5.702  14.255 -13.679  1.00  0.98           C  
ATOM   1234  CG  LYS A  76      -6.373  14.488 -15.032  1.00  0.98           C  
ATOM   1235  CD  LYS A  76      -6.887  13.196 -15.622  1.00  0.98           C  
ATOM   1236  CE  LYS A  76      -7.553  13.394 -16.966  1.00  0.98           C  
ATOM   1237  NZ  LYS A  76      -8.864  14.086 -16.839  1.00  0.98           N  
ATOM   1238  H   LYS A  76      -3.525  15.398 -14.388  1.00  0.98           H  
ATOM   1239  HA  LYS A  76      -5.968  16.275 -13.079  1.00  0.98           H  
ATOM   1240 1HB  LYS A  76      -4.864  13.565 -13.835  1.00  0.98           H  
ATOM   1241 2HB  LYS A  76      -6.404  13.774 -13.040  1.00  0.98           H  
ATOM   1242 1HG  LYS A  76      -7.201  15.184 -14.916  1.00  0.98           H  
ATOM   1243 2HG  LYS A  76      -5.646  14.922 -15.720  1.00  0.98           H  
ATOM   1244 1HD  LYS A  76      -6.057  12.494 -15.745  1.00  0.98           H  
ATOM   1245 2HD  LYS A  76      -7.623  12.760 -14.953  1.00  0.98           H  
ATOM   1246 1HE  LYS A  76      -6.896  13.981 -17.606  1.00  0.98           H  
ATOM   1247 2HE  LYS A  76      -7.715  12.419 -17.428  1.00  0.98           H  
ATOM   1248 1HZ  LYS A  76      -9.276  14.189 -17.751  1.00  0.98           H  
ATOM   1249 2HZ  LYS A  76      -9.475  13.519 -16.252  1.00  0.98           H  
ATOM   1250 3HZ  LYS A  76      -8.735  14.993 -16.420  1.00  0.98           H  
ATOM   1251  N   MET A  77      -3.594  15.090 -11.237  1.00  1.09           N  
ATOM   1252  CA  MET A  77      -3.126  14.858  -9.877  1.00  1.09           C  
ATOM   1253  C   MET A  77      -1.945  15.775  -9.527  1.00  1.09           C  
ATOM   1254  O   MET A  77      -0.838  15.273  -9.352  1.00  1.09           O  
ATOM   1255  CB  MET A  77      -2.690  13.406  -9.742  1.00  1.09           C  
ATOM   1256  CG  MET A  77      -3.783  12.406  -9.911  1.00  1.09           C  
ATOM   1257  SD  MET A  77      -3.165  10.776  -9.902  1.00  1.09           S  
ATOM   1258  CE  MET A  77      -2.592  10.663  -8.251  1.00  1.09           C  
ATOM   1259  H   MET A  77      -2.914  15.033 -11.995  1.00  1.09           H  
ATOM   1260  HA  MET A  77      -3.940  15.052  -9.183  1.00  1.09           H  
ATOM   1261 1HB  MET A  77      -1.915  13.189 -10.482  1.00  1.09           H  
ATOM   1262 2HB  MET A  77      -2.259  13.252  -8.758  1.00  1.09           H  
ATOM   1263 1HG  MET A  77      -4.522  12.511  -9.118  1.00  1.09           H  
ATOM   1264 2HG  MET A  77      -4.265  12.571 -10.866  1.00  1.09           H  
ATOM   1265 1HE  MET A  77      -2.165   9.685  -8.069  1.00  1.09           H  
ATOM   1266 2HE  MET A  77      -1.849  11.424  -8.071  1.00  1.09           H  
ATOM   1267 3HE  MET A  77      -3.406  10.819  -7.597  1.00  1.09           H  
ATOM   1268  N   PRO A  78      -2.148  17.104  -9.380  1.00  1.20           N  
ATOM   1269  CA  PRO A  78      -1.131  18.149  -9.259  1.00  1.20           C  
ATOM   1270  C   PRO A  78      -0.016  17.915  -8.239  1.00  1.20           C  
ATOM   1271  O   PRO A  78       1.093  18.419  -8.421  1.00  1.20           O  
ATOM   1272  CB  PRO A  78      -1.962  19.358  -8.824  1.00  1.20           C  
ATOM   1273  CG  PRO A  78      -3.313  19.119  -9.419  1.00  1.20           C  
ATOM   1274  CD  PRO A  78      -3.532  17.641  -9.284  1.00  1.20           C  
ATOM   1275  HA  PRO A  78      -0.696  18.325 -10.253  1.00  1.20           H  
ATOM   1276 1HB  PRO A  78      -1.976  19.426  -7.722  1.00  1.20           H  
ATOM   1277 2HB  PRO A  78      -1.493  20.279  -9.193  1.00  1.20           H  
ATOM   1278 1HG  PRO A  78      -4.075  19.712  -8.897  1.00  1.20           H  
ATOM   1279 2HG  PRO A  78      -3.328  19.435 -10.478  1.00  1.20           H  
ATOM   1280 1HD  PRO A  78      -3.989  17.386  -8.321  1.00  1.20           H  
ATOM   1281 2HD  PRO A  78      -4.144  17.365 -10.116  1.00  1.20           H  
ATOM   1282  N   GLU A  79      -0.291  17.180  -7.157  1.00  1.28           N  
ATOM   1283  CA  GLU A  79       0.734  16.961  -6.148  1.00  1.28           C  
ATOM   1284  C   GLU A  79       1.433  15.622  -6.335  1.00  1.28           C  
ATOM   1285  O   GLU A  79       2.179  15.184  -5.461  1.00  1.28           O  
ATOM   1286  CB  GLU A  79       0.139  17.066  -4.741  1.00  1.28           C  
ATOM   1287  CG  GLU A  79      -0.403  18.444  -4.370  1.00  1.28           C  
ATOM   1288  CD  GLU A  79       0.669  19.513  -4.285  1.00  1.28           C  
ATOM   1289  OE1 GLU A  79       1.716  19.241  -3.738  1.00  1.28           O  
ATOM   1290  OE2 GLU A  79       0.430  20.602  -4.754  1.00  1.28           O  
ATOM   1291  H   GLU A  79      -1.196  16.737  -7.013  1.00  1.28           H  
ATOM   1292  HA  GLU A  79       1.488  17.741  -6.249  1.00  1.28           H  
ATOM   1293 1HB  GLU A  79      -0.683  16.375  -4.642  1.00  1.28           H  
ATOM   1294 2HB  GLU A  79       0.893  16.784  -4.005  1.00  1.28           H  
ATOM   1295 1HG  GLU A  79      -1.137  18.741  -5.120  1.00  1.28           H  
ATOM   1296 2HG  GLU A  79      -0.914  18.373  -3.410  1.00  1.28           H  
ATOM   1297  N   LEU A  80       1.173  14.948  -7.449  1.00  1.29           N  
ATOM   1298  CA  LEU A  80       1.807  13.667  -7.697  1.00  1.29           C  
ATOM   1299  C   LEU A  80       3.176  13.912  -8.306  1.00  1.29           C  
ATOM   1300  O   LEU A  80       3.310  14.424  -9.421  1.00  1.29           O  
ATOM   1301  CB  LEU A  80       0.993  12.848  -8.663  1.00  1.29           C  
ATOM   1302  CG  LEU A  80       1.490  11.497  -8.903  1.00  1.29           C  
ATOM   1303  CD1 LEU A  80       1.317  10.662  -7.592  1.00  1.29           C  
ATOM   1304  CD2 LEU A  80       0.783  10.940 -10.109  1.00  1.29           C  
ATOM   1305  H   LEU A  80       0.530  15.325  -8.142  1.00  1.29           H  
ATOM   1306  HA  LEU A  80       1.919  13.126  -6.766  1.00  1.29           H  
ATOM   1307 1HB  LEU A  80      -0.006  12.771  -8.272  1.00  1.29           H  
ATOM   1308 2HB  LEU A  80       0.947  13.371  -9.621  1.00  1.29           H  
ATOM   1309  HG  LEU A  80       2.547  11.543  -9.103  1.00  1.29           H  
ATOM   1310 1HD1 LEU A  80       1.690   9.659  -7.725  1.00  1.29           H  
ATOM   1311 2HD1 LEU A  80       1.864  11.141  -6.777  1.00  1.29           H  
ATOM   1312 3HD1 LEU A  80       0.267  10.610  -7.330  1.00  1.29           H  
ATOM   1313 1HD2 LEU A  80       1.146   9.954 -10.330  1.00  1.29           H  
ATOM   1314 2HD2 LEU A  80      -0.269  10.903  -9.929  1.00  1.29           H  
ATOM   1315 3HD2 LEU A  80       0.981  11.592 -10.955  1.00  1.29           H  
ATOM   1316  N   LYS A  81       4.209  13.515  -7.592  1.00  1.25           N  
ATOM   1317  CA  LYS A  81       5.567  13.832  -8.002  1.00  1.25           C  
ATOM   1318  C   LYS A  81       6.172  12.952  -9.091  1.00  1.25           C  
ATOM   1319  O   LYS A  81       7.079  12.155  -8.837  1.00  1.25           O  
ATOM   1320  CB  LYS A  81       6.464  13.851  -6.776  1.00  1.25           C  
ATOM   1321  CG  LYS A  81       6.608  15.232  -6.111  1.00  1.25           C  
ATOM   1322  CD  LYS A  81       5.275  15.715  -5.555  1.00  1.25           C  
ATOM   1323  CE  LYS A  81       5.347  17.132  -4.980  1.00  1.25           C  
ATOM   1324  NZ  LYS A  81       6.276  17.223  -3.822  1.00  1.25           N  
ATOM   1325  H   LYS A  81       4.050  13.051  -6.708  1.00  1.25           H  
ATOM   1326  HA  LYS A  81       5.553  14.847  -8.400  1.00  1.25           H  
ATOM   1327 1HB  LYS A  81       6.047  13.188  -6.024  1.00  1.25           H  
ATOM   1328 2HB  LYS A  81       7.454  13.483  -7.032  1.00  1.25           H  
ATOM   1329 1HG  LYS A  81       7.319  15.160  -5.281  1.00  1.25           H  
ATOM   1330 2HG  LYS A  81       6.982  15.953  -6.834  1.00  1.25           H  
ATOM   1331 1HD  LYS A  81       4.534  15.707  -6.348  1.00  1.25           H  
ATOM   1332 2HD  LYS A  81       4.943  15.036  -4.762  1.00  1.25           H  
ATOM   1333 1HE  LYS A  81       5.673  17.821  -5.754  1.00  1.25           H  
ATOM   1334 2HE  LYS A  81       4.342  17.419  -4.649  1.00  1.25           H  
ATOM   1335 1HZ  LYS A  81       6.285  18.155  -3.458  1.00  1.25           H  
ATOM   1336 2HZ  LYS A  81       5.983  16.579  -3.078  1.00  1.25           H  
ATOM   1337 3HZ  LYS A  81       7.206  16.963  -4.100  1.00  1.25           H  
ATOM   1338  N   VAL A  82       5.666  13.103 -10.312  1.00  1.18           N  
ATOM   1339  CA  VAL A  82       6.241  12.353 -11.428  1.00  1.18           C  
ATOM   1340  C   VAL A  82       7.277  13.236 -12.110  1.00  1.18           C  
ATOM   1341  O   VAL A  82       6.980  14.364 -12.513  1.00  1.18           O  
ATOM   1342  CB  VAL A  82       5.201  11.884 -12.463  1.00  1.18           C  
ATOM   1343  CG1 VAL A  82       5.925  11.145 -13.600  1.00  1.18           C  
ATOM   1344  CG2 VAL A  82       4.229  10.988 -11.812  1.00  1.18           C  
ATOM   1345  H   VAL A  82       4.886  13.750 -10.423  1.00  1.18           H  
ATOM   1346  HA  VAL A  82       6.741  11.468 -11.042  1.00  1.18           H  
ATOM   1347  HB  VAL A  82       4.692  12.732 -12.878  1.00  1.18           H  
ATOM   1348 1HG1 VAL A  82       5.215  10.801 -14.325  1.00  1.18           H  
ATOM   1349 2HG1 VAL A  82       6.639  11.814 -14.081  1.00  1.18           H  
ATOM   1350 3HG1 VAL A  82       6.457  10.285 -13.186  1.00  1.18           H  
ATOM   1351 1HG2 VAL A  82       3.493  10.647 -12.535  1.00  1.18           H  
ATOM   1352 2HG2 VAL A  82       4.774  10.147 -11.412  1.00  1.18           H  
ATOM   1353 3HG2 VAL A  82       3.736  11.526 -11.018  1.00  1.18           H  
ATOM   1354  N   GLU A  83       8.495  12.723 -12.188  1.00  1.11           N  
ATOM   1355  CA  GLU A  83       9.633  13.434 -12.742  1.00  1.11           C  
ATOM   1356  C   GLU A  83      10.062  12.838 -14.069  1.00  1.11           C  
ATOM   1357  O   GLU A  83       9.913  11.632 -14.301  1.00  1.11           O  
ATOM   1358  CB  GLU A  83      10.811  13.406 -11.767  1.00  1.11           C  
ATOM   1359  CG  GLU A  83      10.580  14.129 -10.443  1.00  1.11           C  
ATOM   1360  CD  GLU A  83      11.818  14.122  -9.590  1.00  1.11           C  
ATOM   1361  OE1 GLU A  83      12.805  13.589 -10.048  1.00  1.11           O  
ATOM   1362  OE2 GLU A  83      11.792  14.639  -8.500  1.00  1.11           O  
ATOM   1363  H   GLU A  83       8.625  11.777 -11.847  1.00  1.11           H  
ATOM   1364  HA  GLU A  83       9.345  14.471 -12.914  1.00  1.11           H  
ATOM   1365 1HB  GLU A  83      11.049  12.376 -11.533  1.00  1.11           H  
ATOM   1366 2HB  GLU A  83      11.689  13.843 -12.245  1.00  1.11           H  
ATOM   1367 1HG  GLU A  83      10.279  15.158 -10.640  1.00  1.11           H  
ATOM   1368 2HG  GLU A  83       9.767  13.633  -9.905  1.00  1.11           H  
ATOM   1369  N   THR A  84      10.656  13.672 -14.914  1.00  1.05           N  
ATOM   1370  CA  THR A  84      11.162  13.203 -16.193  1.00  1.05           C  
ATOM   1371  C   THR A  84      12.680  13.092 -16.121  1.00  1.05           C  
ATOM   1372  O   THR A  84      13.357  14.011 -15.654  1.00  1.05           O  
ATOM   1373  CB  THR A  84      10.803  14.176 -17.324  1.00  1.05           C  
ATOM   1374  OG1 THR A  84       9.396  14.359 -17.377  1.00  1.05           O  
ATOM   1375  CG2 THR A  84      11.265  13.584 -18.670  1.00  1.05           C  
ATOM   1376  H   THR A  84      10.754  14.647 -14.665  1.00  1.05           H  
ATOM   1377  HA  THR A  84      10.752  12.216 -16.414  1.00  1.05           H  
ATOM   1378  HB  THR A  84      11.285  15.138 -17.160  1.00  1.05           H  
ATOM   1379  HG1 THR A  84       9.169  14.863 -18.164  1.00  1.05           H  
ATOM   1380 1HG2 THR A  84      10.998  14.264 -19.475  1.00  1.05           H  
ATOM   1381 2HG2 THR A  84      12.340  13.442 -18.667  1.00  1.05           H  
ATOM   1382 3HG2 THR A  84      10.775  12.621 -18.830  1.00  1.05           H  
ATOM   1383  N   ILE A  85      13.201  11.972 -16.586  1.00  1.01           N  
ATOM   1384  CA  ILE A  85      14.625  11.713 -16.649  1.00  1.01           C  
ATOM   1385  C   ILE A  85      15.039  11.879 -18.102  1.00  1.01           C  
ATOM   1386  O   ILE A  85      14.735  11.032 -18.946  1.00  1.01           O  
ATOM   1387  CB  ILE A  85      14.913  10.280 -16.211  1.00  1.01           C  
ATOM   1388  CG1 ILE A  85      14.383  10.048 -14.816  1.00  1.01           C  
ATOM   1389  CG2 ILE A  85      16.412  10.032 -16.284  1.00  1.01           C  
ATOM   1390  CD1 ILE A  85      14.366   8.603 -14.447  1.00  1.01           C  
ATOM   1391  H   ILE A  85      12.570  11.265 -16.939  1.00  1.01           H  
ATOM   1392  HA  ILE A  85      15.163  12.425 -16.025  1.00  1.01           H  
ATOM   1393  HB  ILE A  85      14.399   9.589 -16.863  1.00  1.01           H  
ATOM   1394 1HG1 ILE A  85      15.004  10.587 -14.102  1.00  1.01           H  
ATOM   1395 2HG1 ILE A  85      13.360  10.428 -14.746  1.00  1.01           H  
ATOM   1396 1HG2 ILE A  85      16.633   9.015 -15.974  1.00  1.01           H  
ATOM   1397 2HG2 ILE A  85      16.758  10.186 -17.304  1.00  1.01           H  
ATOM   1398 3HG2 ILE A  85      16.926  10.727 -15.621  1.00  1.01           H  
ATOM   1399 1HD1 ILE A  85      13.981   8.504 -13.454  1.00  1.01           H  
ATOM   1400 2HD1 ILE A  85      13.720   8.062 -15.145  1.00  1.01           H  
ATOM   1401 3HD1 ILE A  85      15.374   8.196 -14.491  1.00  1.01           H  
ATOM   1402  N   TYR A  86      15.793  12.932 -18.393  1.00  0.98           N  
ATOM   1403  CA  TYR A  86      16.090  13.295 -19.779  1.00  0.98           C  
ATOM   1404  C   TYR A  86      16.617  12.153 -20.641  1.00  0.98           C  
ATOM   1405  O   TYR A  86      16.131  11.935 -21.750  1.00  0.98           O  
ATOM   1406  CB  TYR A  86      17.096  14.444 -19.808  1.00  0.98           C  
ATOM   1407  CG  TYR A  86      17.525  14.844 -21.208  1.00  0.98           C  
ATOM   1408  CD1 TYR A  86      16.713  15.669 -21.975  1.00  0.98           C  
ATOM   1409  CD2 TYR A  86      18.731  14.387 -21.723  1.00  0.98           C  
ATOM   1410  CE1 TYR A  86      17.103  16.031 -23.251  1.00  0.98           C  
ATOM   1411  CE2 TYR A  86      19.121  14.748 -22.998  1.00  0.98           C  
ATOM   1412  CZ  TYR A  86      18.312  15.566 -23.761  1.00  0.98           C  
ATOM   1413  OH  TYR A  86      18.700  15.925 -25.033  1.00  0.98           O  
ATOM   1414  H   TYR A  86      16.075  13.552 -17.646  1.00  0.98           H  
ATOM   1415  HA  TYR A  86      15.163  13.643 -20.235  1.00  0.98           H  
ATOM   1416 1HB  TYR A  86      16.662  15.318 -19.322  1.00  0.98           H  
ATOM   1417 2HB  TYR A  86      17.986  14.164 -19.248  1.00  0.98           H  
ATOM   1418  HD1 TYR A  86      15.766  16.028 -21.572  1.00  0.98           H  
ATOM   1419  HD2 TYR A  86      19.369  13.739 -21.122  1.00  0.98           H  
ATOM   1420  HE1 TYR A  86      16.465  16.676 -23.854  1.00  0.98           H  
ATOM   1421  HE2 TYR A  86      20.067  14.386 -23.400  1.00  0.98           H  
ATOM   1422  HH  TYR A  86      18.024  16.482 -25.428  1.00  0.98           H  
ATOM   1423  N   GLY A  87      17.612  11.430 -20.155  1.00  0.96           N  
ATOM   1424  CA  GLY A  87      18.208  10.371 -20.956  1.00  0.96           C  
ATOM   1425  C   GLY A  87      17.578   8.984 -20.784  1.00  0.96           C  
ATOM   1426  O   GLY A  87      18.130   8.007 -21.293  1.00  0.96           O  
ATOM   1427  H   GLY A  87      17.970  11.629 -19.234  1.00  0.96           H  
ATOM   1428 1HA  GLY A  87      18.157  10.657 -22.006  1.00  0.96           H  
ATOM   1429 2HA  GLY A  87      19.267  10.308 -20.712  1.00  0.96           H  
ATOM   1430  N   PHE A  88      16.489   8.862 -20.016  1.00  0.95           N  
ATOM   1431  CA  PHE A  88      15.933   7.528 -19.776  1.00  0.95           C  
ATOM   1432  C   PHE A  88      14.419   7.345 -19.906  1.00  0.95           C  
ATOM   1433  O   PHE A  88      13.959   6.358 -20.488  1.00  0.95           O  
ATOM   1434  CB  PHE A  88      16.322   7.043 -18.387  1.00  0.95           C  
ATOM   1435  CG  PHE A  88      15.891   5.647 -18.091  1.00  0.95           C  
ATOM   1436  CD1 PHE A  88      16.464   4.576 -18.754  1.00  0.95           C  
ATOM   1437  CD2 PHE A  88      14.916   5.394 -17.152  1.00  0.95           C  
ATOM   1438  CE1 PHE A  88      16.071   3.280 -18.476  1.00  0.95           C  
ATOM   1439  CE2 PHE A  88      14.531   4.102 -16.877  1.00  0.95           C  
ATOM   1440  CZ  PHE A  88      15.102   3.048 -17.532  1.00  0.95           C  
ATOM   1441  H   PHE A  88      16.028   9.687 -19.635  1.00  0.95           H  
ATOM   1442  HA  PHE A  88      16.390   6.853 -20.499  1.00  0.95           H  
ATOM   1443 1HB  PHE A  88      17.399   7.114 -18.254  1.00  0.95           H  
ATOM   1444 2HB  PHE A  88      15.853   7.677 -17.663  1.00  0.95           H  
ATOM   1445  HD1 PHE A  88      17.235   4.768 -19.501  1.00  0.95           H  
ATOM   1446  HD2 PHE A  88      14.455   6.231 -16.630  1.00  0.95           H  
ATOM   1447  HE1 PHE A  88      16.530   2.445 -19.003  1.00  0.95           H  
ATOM   1448  HE2 PHE A  88      13.774   3.912 -16.144  1.00  0.95           H  
ATOM   1449  HZ  PHE A  88      14.784   2.030 -17.304  1.00  0.95           H  
ATOM   1450  N   GLY A  89      13.641   8.217 -19.263  1.00  0.97           N  
ATOM   1451  CA  GLY A  89      12.227   7.910 -19.062  1.00  0.97           C  
ATOM   1452  C   GLY A  89      11.630   8.685 -17.888  1.00  0.97           C  
ATOM   1453  O   GLY A  89      11.865   9.882 -17.757  1.00  0.97           O  
ATOM   1454  H   GLY A  89      14.036   9.078 -18.895  1.00  0.97           H  
ATOM   1455 1HA  GLY A  89      11.671   8.139 -19.970  1.00  0.97           H  
ATOM   1456 2HA  GLY A  89      12.121   6.848 -18.884  1.00  0.97           H  
ATOM   1457  N   TYR A  90      10.773   8.021 -17.108  1.00  1.04           N  
ATOM   1458  CA  TYR A  90      10.067   8.661 -15.988  1.00  1.04           C  
ATOM   1459  C   TYR A  90      10.200   7.963 -14.640  1.00  1.04           C  
ATOM   1460  O   TYR A  90      10.412   6.753 -14.552  1.00  1.04           O  
ATOM   1461  CB  TYR A  90       8.590   8.800 -16.318  1.00  1.04           C  
ATOM   1462  CG  TYR A  90       8.336   9.720 -17.440  1.00  1.04           C  
ATOM   1463  CD1 TYR A  90       8.381   9.298 -18.770  1.00  1.04           C  
ATOM   1464  CD2 TYR A  90       8.061  11.014 -17.140  1.00  1.04           C  
ATOM   1465  CE1 TYR A  90       8.151  10.225 -19.775  1.00  1.04           C  
ATOM   1466  CE2 TYR A  90       7.830  11.907 -18.126  1.00  1.04           C  
ATOM   1467  CZ  TYR A  90       7.878  11.541 -19.424  1.00  1.04           C  
ATOM   1468  OH  TYR A  90       7.660  12.497 -20.373  1.00  1.04           O  
ATOM   1469  H   TYR A  90      10.641   7.024 -17.285  1.00  1.04           H  
ATOM   1470  HA  TYR A  90      10.479   9.662 -15.862  1.00  1.04           H  
ATOM   1471 1HB  TYR A  90       8.190   7.830 -16.578  1.00  1.04           H  
ATOM   1472 2HB  TYR A  90       8.053   9.171 -15.441  1.00  1.04           H  
ATOM   1473  HD1 TYR A  90       8.600   8.259 -19.016  1.00  1.04           H  
ATOM   1474  HD2 TYR A  90       8.024  11.333 -16.098  1.00  1.04           H  
ATOM   1475  HE1 TYR A  90       8.184   9.933 -20.825  1.00  1.04           H  
ATOM   1476  HE2 TYR A  90       7.605  12.932 -17.873  1.00  1.04           H  
ATOM   1477  HH  TYR A  90       7.672  12.097 -21.265  1.00  1.04           H  
ATOM   1478  N   ARG A  91      10.039   8.730 -13.565  1.00  1.17           N  
ATOM   1479  CA  ARG A  91      10.037   8.137 -12.228  1.00  1.17           C  
ATOM   1480  C   ARG A  91       9.077   8.853 -11.303  1.00  1.17           C  
ATOM   1481  O   ARG A  91       8.683   9.988 -11.550  1.00  1.17           O  
ATOM   1482  CB  ARG A  91      11.408   8.183 -11.566  1.00  1.17           C  
ATOM   1483  CG  ARG A  91      11.923   9.577 -11.198  1.00  1.17           C  
ATOM   1484  CD  ARG A  91      13.266   9.513 -10.529  1.00  1.17           C  
ATOM   1485  NE  ARG A  91      13.723  10.822 -10.055  1.00  1.17           N  
ATOM   1486  CZ  ARG A  91      14.862  11.045  -9.377  1.00  1.17           C  
ATOM   1487  NH1 ARG A  91      15.683  10.058  -9.091  1.00  1.17           N  
ATOM   1488  NH2 ARG A  91      15.133  12.274  -8.997  1.00  1.17           N  
ATOM   1489  H   ARG A  91       9.906   9.736 -13.690  1.00  1.17           H  
ATOM   1490  HA  ARG A  91       9.721   7.096 -12.309  1.00  1.17           H  
ATOM   1491 1HB  ARG A  91      11.389   7.590 -10.649  1.00  1.17           H  
ATOM   1492 2HB  ARG A  91      12.129   7.733 -12.225  1.00  1.17           H  
ATOM   1493 1HG  ARG A  91      12.015  10.182 -12.104  1.00  1.17           H  
ATOM   1494 2HG  ARG A  91      11.222  10.056 -10.508  1.00  1.17           H  
ATOM   1495 1HD  ARG A  91      13.204   8.845  -9.673  1.00  1.17           H  
ATOM   1496 2HD  ARG A  91      14.006   9.133 -11.222  1.00  1.17           H  
ATOM   1497  HE  ARG A  91      13.139  11.652 -10.230  1.00  1.17           H  
ATOM   1498 1HH1 ARG A  91      15.461   9.119  -9.383  1.00  1.17           H  
ATOM   1499 2HH1 ARG A  91      16.532  10.242  -8.579  1.00  1.17           H  
ATOM   1500 1HH2 ARG A  91      14.453  13.014  -9.235  1.00  1.17           H  
ATOM   1501 2HH2 ARG A  91      15.971  12.484  -8.485  1.00  1.17           H  
ATOM   1502  N   MET A  92       8.697   8.190 -10.226  1.00  1.41           N  
ATOM   1503  CA  MET A  92       7.847   8.826  -9.231  1.00  1.41           C  
ATOM   1504  C   MET A  92       8.532   8.920  -7.888  1.00  1.41           C  
ATOM   1505  O   MET A  92       9.086   7.938  -7.400  1.00  1.41           O  
ATOM   1506  CB  MET A  92       6.541   8.079  -9.131  1.00  1.41           C  
ATOM   1507  CG  MET A  92       5.603   8.598  -8.108  1.00  1.41           C  
ATOM   1508  SD  MET A  92       4.085   7.700  -8.134  1.00  1.41           S  
ATOM   1509  CE  MET A  92       3.421   8.419  -9.569  1.00  1.41           C  
ATOM   1510  H   MET A  92       9.016   7.242 -10.075  1.00  1.41           H  
ATOM   1511  HA  MET A  92       7.634   9.842  -9.549  1.00  1.41           H  
ATOM   1512 1HB  MET A  92       6.040   8.147 -10.091  1.00  1.41           H  
ATOM   1513 2HB  MET A  92       6.730   7.022  -8.920  1.00  1.41           H  
ATOM   1514 1HG  MET A  92       6.052   8.498  -7.119  1.00  1.41           H  
ATOM   1515 2HG  MET A  92       5.396   9.657  -8.289  1.00  1.41           H  
ATOM   1516 1HE  MET A  92       2.468   7.984  -9.783  1.00  1.41           H  
ATOM   1517 2HE  MET A  92       3.328   9.464  -9.414  1.00  1.41           H  
ATOM   1518 3HE  MET A  92       4.077   8.270 -10.391  1.00  1.41           H  
ATOM   1519  N   MET A  93       8.501  10.107  -7.305  1.00  1.75           N  
ATOM   1520  CA  MET A  93       9.133  10.336  -6.022  1.00  1.75           C  
ATOM   1521  C   MET A  93       8.088  10.585  -4.948  1.00  1.75           C  
ATOM   1522  O   MET A  93       7.020  11.115  -5.237  1.00  1.75           O  
ATOM   1523  CB  MET A  93      10.094  11.508  -6.150  1.00  1.75           C  
ATOM   1524  CG  MET A  93      11.129  11.333  -7.257  1.00  1.75           C  
ATOM   1525  SD  MET A  93      12.246   9.963  -6.962  1.00  1.75           S  
ATOM   1526  CE  MET A  93      13.209  10.615  -5.614  1.00  1.75           C  
ATOM   1527  H   MET A  93       8.022  10.878  -7.775  1.00  1.75           H  
ATOM   1528  HA  MET A  93       9.693   9.445  -5.739  1.00  1.75           H  
ATOM   1529 1HB  MET A  93       9.536  12.416  -6.364  1.00  1.75           H  
ATOM   1530 2HB  MET A  93      10.616  11.660  -5.205  1.00  1.75           H  
ATOM   1531 1HG  MET A  93      10.630  11.181  -8.215  1.00  1.75           H  
ATOM   1532 2HG  MET A  93      11.723  12.244  -7.335  1.00  1.75           H  
ATOM   1533 1HE  MET A  93      13.955   9.880  -5.312  1.00  1.75           H  
ATOM   1534 2HE  MET A  93      13.708  11.531  -5.937  1.00  1.75           H  
ATOM   1535 3HE  MET A  93      12.551  10.836  -4.772  1.00  1.75           H  
ATOM   1536  N   SER A  94       8.386  10.207  -3.715  1.00  2.18           N  
ATOM   1537  CA  SER A  94       7.484  10.488  -2.602  1.00  2.18           C  
ATOM   1538  C   SER A  94       7.683  11.897  -2.051  1.00  2.18           C  
ATOM   1539  O   SER A  94       8.721  12.510  -2.318  1.00  2.18           O  
ATOM   1540  CB  SER A  94       7.683   9.455  -1.518  1.00  2.18           C  
ATOM   1541  OG  SER A  94       8.954   9.572  -0.940  1.00  2.18           O  
ATOM   1542  H   SER A  94       9.265   9.743  -3.538  1.00  2.18           H  
ATOM   1543  HA  SER A  94       6.461  10.425  -2.953  1.00  2.18           H  
ATOM   1544 1HB  SER A  94       6.918   9.582  -0.751  1.00  2.18           H  
ATOM   1545 2HB  SER A  94       7.559   8.460  -1.940  1.00  2.18           H  
ATOM   1546  HG  SER A  94       8.969  10.437  -0.519  1.00  2.18           H  
ATOM   1547  N   SER A  95       6.704  12.337  -1.243  1.00  2.66           N  
ATOM   1548  CA  SER A  95       6.610  13.603  -0.484  1.00  2.66           C  
ATOM   1549  C   SER A  95       5.783  14.628  -1.253  1.00  2.66           C  
ATOM   1550  O   SER A  95       4.624  14.865  -0.922  1.00  2.66           O  
ATOM   1551  OXT SER A  95       6.380  15.435  -1.964  1.00  2.66           O  
ATOM   1552  CB  SER A  95       7.958  14.242  -0.142  1.00  2.66           C  
ATOM   1553  OG  SER A  95       8.588  14.798  -1.266  1.00  2.66           O  
ATOM   1554  H   SER A  95       5.908  11.705  -1.155  1.00  2.66           H  
ATOM   1555  HA  SER A  95       6.094  13.395   0.455  1.00  2.66           H  
ATOM   1556 1HB  SER A  95       7.801  15.021   0.603  1.00  2.66           H  
ATOM   1557 2HB  SER A  95       8.611  13.495   0.307  1.00  2.66           H  
ATOM   1558  HG  SER A  95       8.889  14.054  -1.790  1.00  2.66           H  
TER    1559
ENDMDL

