REMARK ID 69893 DOMAINID 67920 MODEL 1 2021-04-17_00000133_1_11
MODEL     1
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  
ENDMDL

REMARK ID 69893 DOMAINID 67920 MODEL 2 2021-04-17_00000133_1_11
MODEL     2
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  
ENDMDL

REMARK ID 69893 DOMAINID 67920 MODEL 3 2021-04-17_00000133_1_11
MODEL     3
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  
ENDMDL

REMARK ID 69893 DOMAINID 67920 MODEL 4 2021-04-17_00000133_1_11
MODEL     4
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  
ENDMDL

REMARK ID 69893 DOMAINID 67920 MODEL 5 2021-04-17_00000133_1_11
MODEL     5
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  
ENDMDL

