REMARK ID 91246 DOMAINID 88719 MODEL 1 2021-07-10_00000003_1_11
MODEL     1
ATOM      1  N   ALA A   1      -0.521   0.686   0.682  1.00  1.09           N  
ATOM      2  CA  ALA A   1       0.672   0.108   0.079  1.00  1.09           C  
ATOM      3  C   ALA A   1       1.765   1.159  -0.021  1.00  1.09           C  
ATOM      4  O   ALA A   1       1.690   2.068  -0.847  1.00  1.09           O  
ATOM      5  CB  ALA A   1       0.351  -0.459  -1.292  1.00  1.09           C  
ATOM      6 1H   ALA A   1      -0.999  -0.015   1.229  1.00  1.09           H  
ATOM      7 2H   ALA A   1      -0.253   1.455   1.279  1.00  1.09           H  
ATOM      8 3H   ALA A   1      -1.136   1.023  -0.045  1.00  1.09           H  
ATOM      9  HA  ALA A   1       1.030  -0.696   0.724  1.00  1.09           H  
ATOM     10 1HB  ALA A   1       1.245  -0.906  -1.714  1.00  1.09           H  
ATOM     11 2HB  ALA A   1      -0.422  -1.220  -1.198  1.00  1.09           H  
ATOM     12 3HB  ALA A   1      -0.001   0.339  -1.943  1.00  1.09           H  
ATOM     13  N   TYR A   2       2.762   1.060   0.852  1.00  0.92           N  
ATOM     14  CA  TYR A   2       3.864   2.024   0.885  1.00  0.92           C  
ATOM     15  C   TYR A   2       4.642   2.019  -0.426  1.00  0.92           C  
ATOM     16  O   TYR A   2       4.918   0.953  -0.993  1.00  0.92           O  
ATOM     17  CB  TYR A   2       4.794   1.746   2.076  1.00  0.92           C  
ATOM     18  CG  TYR A   2       5.956   2.747   2.259  1.00  0.92           C  
ATOM     19  CD1 TYR A   2       5.701   3.986   2.817  1.00  0.92           C  
ATOM     20  CD2 TYR A   2       7.262   2.426   1.890  1.00  0.92           C  
ATOM     21  CE1 TYR A   2       6.732   4.889   3.002  1.00  0.92           C  
ATOM     22  CE2 TYR A   2       8.286   3.321   2.077  1.00  0.92           C  
ATOM     23  CZ  TYR A   2       8.028   4.551   2.631  1.00  0.92           C  
ATOM     24  OH  TYR A   2       9.047   5.458   2.822  1.00  0.92           O  
ATOM     25  H   TYR A   2       2.779   0.291   1.510  1.00  0.92           H  
ATOM     26  HA  TYR A   2       3.444   3.023   1.007  1.00  0.92           H  
ATOM     27 1HB  TYR A   2       4.208   1.745   2.994  1.00  0.92           H  
ATOM     28 2HB  TYR A   2       5.220   0.756   1.972  1.00  0.92           H  
ATOM     29  HD1 TYR A   2       4.688   4.252   3.110  1.00  0.92           H  
ATOM     30  HD2 TYR A   2       7.483   1.489   1.456  1.00  0.92           H  
ATOM     31  HE1 TYR A   2       6.527   5.864   3.441  1.00  0.92           H  
ATOM     32  HE2 TYR A   2       9.300   3.055   1.778  1.00  0.92           H  
ATOM     33  HH  TYR A   2       8.681   6.274   3.165  1.00  0.92           H  
ATOM     34  N   GLU A   3       4.946   3.228  -0.913  1.00  0.79           N  
ATOM     35  CA  GLU A   3       5.721   3.444  -2.135  1.00  0.79           C  
ATOM     36  C   GLU A   3       7.213   3.324  -1.832  1.00  0.79           C  
ATOM     37  O   GLU A   3       7.715   3.956  -0.903  1.00  0.79           O  
ATOM     38  CB  GLU A   3       5.397   4.824  -2.721  1.00  0.79           C  
ATOM     39  CG  GLU A   3       3.948   4.966  -3.196  1.00  0.79           C  
ATOM     40  CD  GLU A   3       3.601   6.340  -3.722  1.00  0.79           C  
ATOM     41  OE1 GLU A   3       4.448   7.197  -3.705  1.00  0.79           O  
ATOM     42  OE2 GLU A   3       2.478   6.531  -4.131  1.00  0.79           O  
ATOM     43  H   GLU A   3       4.644   4.036  -0.391  1.00  0.79           H  
ATOM     44  HA  GLU A   3       5.451   2.676  -2.861  1.00  0.79           H  
ATOM     45 1HB  GLU A   3       5.591   5.594  -1.974  1.00  0.79           H  
ATOM     46 2HB  GLU A   3       6.053   5.017  -3.573  1.00  0.79           H  
ATOM     47 1HG  GLU A   3       3.788   4.246  -3.993  1.00  0.79           H  
ATOM     48 2HG  GLU A   3       3.278   4.708  -2.374  1.00  0.79           H  
ATOM     49  N   CYS A   4       7.922   2.562  -2.649  1.00  0.70           N  
ATOM     50  CA  CYS A   4       9.332   2.274  -2.407  1.00  0.70           C  
ATOM     51  C   CYS A   4      10.119   2.036  -3.687  1.00  0.70           C  
ATOM     52  O   CYS A   4       9.568   2.037  -4.787  1.00  0.70           O  
ATOM     53  CB  CYS A   4       9.445   1.034  -1.523  1.00  0.70           C  
ATOM     54  SG  CYS A   4       8.758  -0.456  -2.294  1.00  0.70           S  
ATOM     55  H   CYS A   4       7.442   2.093  -3.408  1.00  0.70           H  
ATOM     56  HA  CYS A   4       9.769   3.116  -1.884  1.00  0.70           H  
ATOM     57 1HB  CYS A   4      10.490   0.843  -1.284  1.00  0.70           H  
ATOM     58 2HB  CYS A   4       8.921   1.205  -0.583  1.00  0.70           H  
ATOM     59  N   GLY A   5      11.429   1.867  -3.544  1.00  0.64           N  
ATOM     60  CA  GLY A   5      12.263   1.523  -4.687  1.00  0.64           C  
ATOM     61  C   GLY A   5      12.456   2.722  -5.572  1.00  0.64           C  
ATOM     62  O   GLY A   5      12.258   3.855  -5.125  1.00  0.64           O  
ATOM     63  H   GLY A   5      11.843   1.953  -2.616  1.00  0.64           H  
ATOM     64 1HA  GLY A   5      13.229   1.153  -4.339  1.00  0.64           H  
ATOM     65 2HA  GLY A   5      11.794   0.718  -5.251  1.00  0.64           H  
ATOM     66  N   LYS A   6      12.807   2.511  -6.836  1.00  0.63           N  
ATOM     67  CA  LYS A   6      13.092   3.662  -7.688  1.00  0.63           C  
ATOM     68  C   LYS A   6      11.881   4.589  -7.787  1.00  0.63           C  
ATOM     69  O   LYS A   6      12.013   5.815  -7.721  1.00  0.63           O  
ATOM     70  CB  LYS A   6      13.498   3.188  -9.082  1.00  0.63           C  
ATOM     71  CG  LYS A   6      14.868   2.517  -9.140  1.00  0.63           C  
ATOM     72  CD  LYS A   6      15.196   2.039 -10.546  1.00  0.63           C  
ATOM     73  CE  LYS A   6      16.553   1.350 -10.596  1.00  0.63           C  
ATOM     74  NZ  LYS A   6      16.868   0.843 -11.961  1.00  0.63           N  
ATOM     75  H   LYS A   6      12.917   1.557  -7.189  1.00  0.63           H  
ATOM     76  HA  LYS A   6      13.917   4.224  -7.248  1.00  0.63           H  
ATOM     77 1HB  LYS A   6      12.760   2.467  -9.444  1.00  0.63           H  
ATOM     78 2HB  LYS A   6      13.499   4.031  -9.770  1.00  0.63           H  
ATOM     79 1HG  LYS A   6      15.633   3.220  -8.812  1.00  0.63           H  
ATOM     80 2HG  LYS A   6      14.873   1.659  -8.466  1.00  0.63           H  
ATOM     81 1HD  LYS A   6      14.430   1.335 -10.875  1.00  0.63           H  
ATOM     82 2HD  LYS A   6      15.203   2.888 -11.228  1.00  0.63           H  
ATOM     83 1HE  LYS A   6      17.324   2.058 -10.295  1.00  0.63           H  
ATOM     84 2HE  LYS A   6      16.553   0.511  -9.899  1.00  0.63           H  
ATOM     85 1HZ  LYS A   6      17.773   0.394 -11.954  1.00  0.63           H  
ATOM     86 2HZ  LYS A   6      16.163   0.177 -12.244  1.00  0.63           H  
ATOM     87 3HZ  LYS A   6      16.882   1.615 -12.612  1.00  0.63           H  
ATOM     88  N   GLN A   7      10.690   4.000  -7.875  1.00  0.64           N  
ATOM     89  CA  GLN A   7       9.443   4.746  -7.972  1.00  0.64           C  
ATOM     90  C   GLN A   7       9.169   5.605  -6.731  1.00  0.64           C  
ATOM     91  O   GLN A   7       8.401   6.568  -6.794  1.00  0.64           O  
ATOM     92  CB  GLN A   7       8.264   3.790  -8.183  1.00  0.64           C  
ATOM     93  CG  GLN A   7       8.285   2.977  -9.503  1.00  0.64           C  
ATOM     94  CD  GLN A   7       8.994   1.600  -9.390  1.00  0.64           C  
ATOM     95  OE1 GLN A   7       9.719   1.329  -8.418  1.00  0.64           O  
ATOM     96  NE2 GLN A   7       8.744   0.744 -10.387  1.00  0.64           N  
ATOM     97  H   GLN A   7      10.653   2.992  -7.888  1.00  0.64           H  
ATOM     98  HA  GLN A   7       9.512   5.412  -8.831  1.00  0.64           H  
ATOM     99 1HB  GLN A   7       8.238   3.088  -7.354  1.00  0.64           H  
ATOM    100 2HB  GLN A   7       7.333   4.353  -8.153  1.00  0.64           H  
ATOM    101 1HG  GLN A   7       7.254   2.792  -9.808  1.00  0.64           H  
ATOM    102 2HG  GLN A   7       8.799   3.563 -10.265  1.00  0.64           H  
ATOM    103 1HE2 GLN A   7       9.123  -0.208 -10.393  1.00  0.64           H  
ATOM    104 2HE2 GLN A   7       8.144   1.019 -11.135  1.00  0.64           H  
ATOM    105  N   GLY A   8       9.771   5.226  -5.598  1.00  0.65           N  
ATOM    106  CA  GLY A   8       9.601   5.893  -4.320  1.00  0.65           C  
ATOM    107  C   GLY A   8      10.774   6.816  -4.001  1.00  0.65           C  
ATOM    108  O   GLY A   8      10.898   7.299  -2.874  1.00  0.65           O  
ATOM    109  H   GLY A   8      10.425   4.450  -5.621  1.00  0.65           H  
ATOM    110 1HA  GLY A   8       8.673   6.464  -4.327  1.00  0.65           H  
ATOM    111 2HA  GLY A   8       9.505   5.143  -3.537  1.00  0.65           H  
ATOM    112  N   GLY A   9      11.677   7.024  -4.964  1.00  0.67           N  
ATOM    113  CA  GLY A   9      12.846   7.866  -4.726  1.00  0.67           C  
ATOM    114  C   GLY A   9      13.953   7.161  -3.938  1.00  0.67           C  
ATOM    115  O   GLY A   9      14.805   7.816  -3.337  1.00  0.67           O  
ATOM    116  H   GLY A   9      11.564   6.599  -5.886  1.00  0.67           H  
ATOM    117 1HA  GLY A   9      13.242   8.191  -5.688  1.00  0.67           H  
ATOM    118 2HA  GLY A   9      12.537   8.764  -4.195  1.00  0.67           H  
ATOM    119  N   GLY A  10      13.937   5.826  -3.928  1.00  0.68           N  
ATOM    120  CA  GLY A  10      14.914   5.037  -3.187  1.00  0.68           C  
ATOM    121  C   GLY A  10      14.429   4.702  -1.778  1.00  0.68           C  
ATOM    122  O   GLY A  10      15.182   4.176  -0.957  1.00  0.68           O  
ATOM    123  H   GLY A  10      13.224   5.322  -4.448  1.00  0.68           H  
ATOM    124 1HA  GLY A  10      15.110   4.113  -3.731  1.00  0.68           H  
ATOM    125 2HA  GLY A  10      15.856   5.581  -3.131  1.00  0.68           H  
ATOM    126  N   ALA A  11      13.170   5.021  -1.490  1.00  0.69           N  
ATOM    127  CA  ALA A  11      12.598   4.735  -0.182  1.00  0.69           C  
ATOM    128  C   ALA A  11      12.602   3.233   0.079  1.00  0.69           C  
ATOM    129  O   ALA A  11      12.418   2.423  -0.839  1.00  0.69           O  
ATOM    130  CB  ALA A  11      11.191   5.297  -0.084  1.00  0.69           C  
ATOM    131  H   ALA A  11      12.605   5.479  -2.194  1.00  0.69           H  
ATOM    132  HA  ALA A  11      13.220   5.210   0.577  1.00  0.69           H  
ATOM    133 1HB  ALA A  11      10.787   5.090   0.904  1.00  0.69           H  
ATOM    134 2HB  ALA A  11      11.218   6.375  -0.250  1.00  0.69           H  
ATOM    135 3HB  ALA A  11      10.557   4.850  -0.826  1.00  0.69           H  
ATOM    136  N   LEU A  12      12.823   2.857   1.336  1.00  0.69           N  
ATOM    137  CA  LEU A  12      12.839   1.452   1.718  1.00  0.69           C  
ATOM    138  C   LEU A  12      11.600   1.074   2.516  1.00  0.69           C  
ATOM    139  O   LEU A  12      11.033   1.895   3.236  1.00  0.69           O  
ATOM    140  CB  LEU A  12      14.105   1.145   2.521  1.00  0.69           C  
ATOM    141  CG  LEU A  12      15.433   1.471   1.792  1.00  0.69           C  
ATOM    142  CD1 LEU A  12      16.605   1.191   2.718  1.00  0.69           C  
ATOM    143  CD2 LEU A  12      15.527   0.639   0.525  1.00  0.69           C  
ATOM    144  H   LEU A  12      12.983   3.561   2.042  1.00  0.69           H  
ATOM    145  HA  LEU A  12      12.853   0.846   0.813  1.00  0.69           H  
ATOM    146 1HB  LEU A  12      14.081   1.708   3.451  1.00  0.69           H  
ATOM    147 2HB  LEU A  12      14.108   0.083   2.764  1.00  0.69           H  
ATOM    148  HG  LEU A  12      15.454   2.531   1.528  1.00  0.69           H  
ATOM    149 1HD1 LEU A  12      17.538   1.431   2.212  1.00  0.69           H  
ATOM    150 2HD1 LEU A  12      16.517   1.799   3.617  1.00  0.69           H  
ATOM    151 3HD1 LEU A  12      16.603   0.145   2.992  1.00  0.69           H  
ATOM    152 1HD2 LEU A  12      16.454   0.872   0.003  1.00  0.69           H  
ATOM    153 2HD2 LEU A  12      15.508  -0.417   0.784  1.00  0.69           H  
ATOM    154 3HD2 LEU A  12      14.680   0.868  -0.128  1.00  0.69           H  
ATOM    155  N   CYS A  13      11.192  -0.177   2.387  1.00  0.69           N  
ATOM    156  CA  CYS A  13      10.035  -0.699   3.099  1.00  0.69           C  
ATOM    157  C   CYS A  13      10.296  -0.862   4.591  1.00  0.69           C  
ATOM    158  O   CYS A  13      11.375  -1.308   4.986  1.00  0.69           O  
ATOM    159  CB  CYS A  13       9.643  -2.062   2.561  1.00  0.69           C  
ATOM    160  SG  CYS A  13       9.092  -2.074   0.877  1.00  0.69           S  
ATOM    161  H   CYS A  13      11.703  -0.794   1.772  1.00  0.69           H  
ATOM    162  HA  CYS A  13       9.218  -0.003   2.939  1.00  0.69           H  
ATOM    163 1HB  CYS A  13      10.493  -2.735   2.641  1.00  0.69           H  
ATOM    164 2HB  CYS A  13       8.853  -2.465   3.176  1.00  0.69           H  
ATOM    165  N   PRO A  14       9.320  -0.547   5.454  1.00  0.68           N  
ATOM    166  CA  PRO A  14       9.399  -0.757   6.880  1.00  0.68           C  
ATOM    167  C   PRO A  14       9.366  -2.253   7.160  1.00  0.68           C  
ATOM    168  O   PRO A  14       8.840  -3.032   6.358  1.00  0.68           O  
ATOM    169  CB  PRO A  14       8.156  -0.026   7.410  1.00  0.68           C  
ATOM    170  CG  PRO A  14       7.175  -0.042   6.243  1.00  0.68           C  
ATOM    171  CD  PRO A  14       8.036   0.043   4.992  1.00  0.68           C  
ATOM    172  HA  PRO A  14      10.325  -0.302   7.265  1.00  0.68           H  
ATOM    173 1HB  PRO A  14       7.768  -0.548   8.300  1.00  0.68           H  
ATOM    174 2HB  PRO A  14       8.426   0.991   7.727  1.00  0.68           H  
ATOM    175 1HG  PRO A  14       6.569  -0.959   6.275  1.00  0.68           H  
ATOM    176 2HG  PRO A  14       6.473   0.804   6.327  1.00  0.68           H  
ATOM    177 1HD  PRO A  14       7.557  -0.572   4.213  1.00  0.68           H  
ATOM    178 2HD  PRO A  14       8.176   1.096   4.681  1.00  0.68           H  
ATOM    179  N   ASN A  15       9.958  -2.650   8.282  1.00  0.67           N  
ATOM    180  CA  ASN A  15       9.955  -4.035   8.767  1.00  0.67           C  
ATOM    181  C   ASN A  15      10.582  -5.038   7.791  1.00  0.67           C  
ATOM    182  O   ASN A  15      10.255  -6.224   7.813  1.00  0.67           O  
ATOM    183  CB  ASN A  15       8.537  -4.456   9.110  1.00  0.67           C  
ATOM    184  CG  ASN A  15       7.951  -3.620  10.221  1.00  0.67           C  
ATOM    185  OD1 ASN A  15       8.653  -3.238  11.165  1.00  0.67           O  
ATOM    186  ND2 ASN A  15       6.680  -3.324  10.125  1.00  0.67           N  
ATOM    187  H   ASN A  15      10.401  -1.949   8.860  1.00  0.67           H  
ATOM    188  HA  ASN A  15      10.551  -4.071   9.681  1.00  0.67           H  
ATOM    189 1HB  ASN A  15       7.895  -4.384   8.235  1.00  0.67           H  
ATOM    190 2HB  ASN A  15       8.540  -5.500   9.421  1.00  0.67           H  
ATOM    191 1HD2 ASN A  15       6.239  -2.771  10.835  1.00  0.67           H  
ATOM    192 2HD2 ASN A  15       6.150  -3.651   9.347  1.00  0.67           H  
ATOM    193  N   ASN A  16      11.510  -4.561   6.964  1.00  0.66           N  
ATOM    194  CA  ASN A  16      12.231  -5.362   5.974  1.00  0.66           C  
ATOM    195  C   ASN A  16      11.299  -6.058   4.970  1.00  0.66           C  
ATOM    196  O   ASN A  16      11.678  -7.064   4.349  1.00  0.66           O  
ATOM    197  CB  ASN A  16      13.123  -6.383   6.678  1.00  0.66           C  
ATOM    198  CG  ASN A  16      14.321  -6.905   5.827  1.00  0.66           C  
ATOM    199  OD1 ASN A  16      14.968  -6.198   5.024  1.00  0.66           O  
ATOM    200  ND2 ASN A  16      14.620  -8.170   6.032  1.00  0.66           N  
ATOM    201  H   ASN A  16      11.712  -3.573   7.008  1.00  0.66           H  
ATOM    202  HA  ASN A  16      12.859  -4.690   5.399  1.00  0.66           H  
ATOM    203 1HB  ASN A  16      13.515  -5.943   7.595  1.00  0.66           H  
ATOM    204 2HB  ASN A  16      12.517  -7.242   6.968  1.00  0.66           H  
ATOM    205 1HD2 ASN A  16      15.379  -8.603   5.545  1.00  0.66           H  
ATOM    206 2HD2 ASN A  16      14.086  -8.706   6.688  1.00  0.66           H  
ATOM    207  N   LYS A  17      10.123  -5.471   4.717  1.00  0.64           N  
ATOM    208  CA  LYS A  17       9.217  -6.039   3.726  1.00  0.64           C  
ATOM    209  C   LYS A  17       9.851  -5.886   2.364  1.00  0.64           C  
ATOM    210  O   LYS A  17      10.782  -5.100   2.191  1.00  0.64           O  
ATOM    211  CB  LYS A  17       7.837  -5.392   3.764  1.00  0.64           C  
ATOM    212  CG  LYS A  17       7.030  -5.655   5.004  1.00  0.64           C  
ATOM    213  CD  LYS A  17       5.689  -4.949   4.905  1.00  0.64           C  
ATOM    214  CE  LYS A  17       4.836  -5.190   6.136  1.00  0.64           C  
ATOM    215  NZ  LYS A  17       3.525  -4.482   6.046  1.00  0.64           N  
ATOM    216  H   LYS A  17       9.830  -4.649   5.253  1.00  0.64           H  
ATOM    217  HA  LYS A  17       9.099  -7.105   3.922  1.00  0.64           H  
ATOM    218 1HB  LYS A  17       7.938  -4.334   3.697  1.00  0.64           H  
ATOM    219 2HB  LYS A  17       7.259  -5.715   2.902  1.00  0.64           H  
ATOM    220 1HG  LYS A  17       6.871  -6.727   5.115  1.00  0.64           H  
ATOM    221 2HG  LYS A  17       7.575  -5.288   5.876  1.00  0.64           H  
ATOM    222 1HD  LYS A  17       5.863  -3.874   4.797  1.00  0.64           H  
ATOM    223 2HD  LYS A  17       5.157  -5.304   4.021  1.00  0.64           H  
ATOM    224 1HE  LYS A  17       4.655  -6.259   6.240  1.00  0.64           H  
ATOM    225 2HE  LYS A  17       5.372  -4.833   7.018  1.00  0.64           H  
ATOM    226 1HZ  LYS A  17       2.985  -4.665   6.880  1.00  0.64           H  
ATOM    227 2HZ  LYS A  17       3.688  -3.488   5.961  1.00  0.64           H  
ATOM    228 3HZ  LYS A  17       3.016  -4.811   5.237  1.00  0.64           H  
ATOM    229  N   CYS A  18       9.445  -6.707   1.421  1.00  0.62           N  
ATOM    230  CA  CYS A  18      10.050  -6.641   0.104  1.00  0.62           C  
ATOM    231  C   CYS A  18       9.441  -5.530  -0.723  1.00  0.62           C  
ATOM    232  O   CYS A  18       8.225  -5.339  -0.709  1.00  0.62           O  
ATOM    233  CB  CYS A  18       9.848  -7.948  -0.632  1.00  0.62           C  
ATOM    234  SG  CYS A  18      10.635  -9.360   0.119  1.00  0.62           S  
ATOM    235  H   CYS A  18       8.666  -7.335   1.576  1.00  0.62           H  
ATOM    236  HA  CYS A  18      11.118  -6.457   0.218  1.00  0.62           H  
ATOM    237 1HB  CYS A  18       8.783  -8.156  -0.698  1.00  0.62           H  
ATOM    238 2HB  CYS A  18      10.218  -7.848  -1.639  1.00  0.62           H  
ATOM    239  N   CYS A  19      10.279  -4.838  -1.475  1.00  0.61           N  
ATOM    240  CA  CYS A  19       9.834  -3.812  -2.400  1.00  0.61           C  
ATOM    241  C   CYS A  19       9.814  -4.392  -3.796  1.00  0.61           C  
ATOM    242  O   CYS A  19      10.872  -4.775  -4.306  1.00  0.61           O  
ATOM    243  CB  CYS A  19      10.763  -2.618  -2.384  1.00  0.61           C  
ATOM    244  SG  CYS A  19      10.215  -1.324  -3.426  1.00  0.61           S  
ATOM    245  H   CYS A  19      11.270  -5.037  -1.392  1.00  0.61           H  
ATOM    246  HA  CYS A  19       8.829  -3.497  -2.126  1.00  0.61           H  
ATOM    247 1HB  CYS A  19      10.875  -2.234  -1.380  1.00  0.61           H  
ATOM    248 2HB  CYS A  19      11.748  -2.924  -2.718  1.00  0.61           H  
ATOM    249  N   SER A  20       8.628  -4.444  -4.407  1.00  0.60           N  
ATOM    250  CA  SER A  20       8.412  -5.079  -5.709  1.00  0.60           C  
ATOM    251  C   SER A  20       8.984  -4.280  -6.858  1.00  0.60           C  
ATOM    252  O   SER A  20       9.342  -3.111  -6.714  1.00  0.60           O  
ATOM    253  CB  SER A  20       6.933  -5.191  -6.030  1.00  0.60           C  
ATOM    254  OG  SER A  20       6.394  -3.934  -6.413  1.00  0.60           O  
ATOM    255  H   SER A  20       7.821  -4.068  -3.908  1.00  0.60           H  
ATOM    256  HA  SER A  20       8.873  -6.070  -5.691  1.00  0.60           H  
ATOM    257 1HB  SER A  20       6.773  -5.924  -6.820  1.00  0.60           H  
ATOM    258 2HB  SER A  20       6.414  -5.545  -5.158  1.00  0.60           H  
ATOM    259  HG  SER A  20       5.433  -4.071  -6.436  1.00  0.60           H  
ATOM    260  N   ARG A  21       8.979  -4.885  -8.042  1.00  0.60           N  
ATOM    261  CA  ARG A  21       9.428  -4.220  -9.263  1.00  0.60           C  
ATOM    262  C   ARG A  21       8.599  -2.978  -9.611  1.00  0.60           C  
ATOM    263  O   ARG A  21       9.039  -2.155 -10.422  1.00  0.60           O  
ATOM    264  CB  ARG A  21       9.398  -5.160 -10.461  1.00  0.60           C  
ATOM    265  CG  ARG A  21       8.023  -5.559 -10.944  1.00  0.60           C  
ATOM    266  CD  ARG A  21       8.074  -6.500 -12.109  1.00  0.60           C  
ATOM    267  NE  ARG A  21       8.572  -7.825 -11.755  1.00  0.60           N  
ATOM    268  CZ  ARG A  21       8.839  -8.803 -12.648  1.00  0.60           C  
ATOM    269  NH1 ARG A  21       8.655  -8.594 -13.936  1.00  0.60           N  
ATOM    270  NH2 ARG A  21       9.281  -9.967 -12.230  1.00  0.60           N  
ATOM    271  H   ARG A  21       8.673  -5.848  -8.097  1.00  0.60           H  
ATOM    272  HA  ARG A  21      10.463  -3.909  -9.110  1.00  0.60           H  
ATOM    273 1HB  ARG A  21       9.919  -4.697 -11.296  1.00  0.60           H  
ATOM    274 2HB  ARG A  21       9.927  -6.066 -10.212  1.00  0.60           H  
ATOM    275 1HG  ARG A  21       7.472  -6.033 -10.132  1.00  0.60           H  
ATOM    276 2HG  ARG A  21       7.495  -4.665 -11.269  1.00  0.60           H  
ATOM    277 1HD  ARG A  21       7.074  -6.615 -12.523  1.00  0.60           H  
ATOM    278 2HD  ARG A  21       8.729  -6.085 -12.872  1.00  0.60           H  
ATOM    279  HE  ARG A  21       8.727  -8.033 -10.772  1.00  0.60           H  
ATOM    280 1HH1 ARG A  21       8.313  -7.699 -14.260  1.00  0.60           H  
ATOM    281 2HH1 ARG A  21       8.854  -9.329 -14.599  1.00  0.60           H  
ATOM    282 1HH2 ARG A  21       9.426 -10.122 -11.226  1.00  0.60           H  
ATOM    283 2HH2 ARG A  21       9.480 -10.701 -12.888  1.00  0.60           H  
ATOM    284  N   TYR A  22       7.391  -2.854  -9.024  1.00  0.60           N  
ATOM    285  CA  TYR A  22       6.502  -1.746  -9.314  1.00  0.60           C  
ATOM    286  C   TYR A  22       6.568  -0.708  -8.204  1.00  0.60           C  
ATOM    287  O   TYR A  22       5.812   0.263  -8.210  1.00  0.60           O  
ATOM    288  CB  TYR A  22       5.059  -2.231  -9.461  1.00  0.60           C  
ATOM    289  CG  TYR A  22       4.851  -3.215 -10.581  1.00  0.60           C  
ATOM    290  CD1 TYR A  22       4.662  -4.560 -10.288  1.00  0.60           C  
ATOM    291  CD2 TYR A  22       4.863  -2.787 -11.897  1.00  0.60           C  
ATOM    292  CE1 TYR A  22       4.473  -5.469 -11.310  1.00  0.60           C  
ATOM    293  CE2 TYR A  22       4.678  -3.697 -12.919  1.00  0.60           C  
ATOM    294  CZ  TYR A  22       4.482  -5.032 -12.630  1.00  0.60           C  
ATOM    295  OH  TYR A  22       4.295  -5.936 -13.651  1.00  0.60           O  
ATOM    296  H   TYR A  22       7.091  -3.510  -8.312  1.00  0.60           H  
ATOM    297  HA  TYR A  22       6.814  -1.275 -10.244  1.00  0.60           H  
ATOM    298 1HB  TYR A  22       4.743  -2.703  -8.530  1.00  0.60           H  
ATOM    299 2HB  TYR A  22       4.405  -1.377  -9.631  1.00  0.60           H  
ATOM    300  HD1 TYR A  22       4.658  -4.898  -9.251  1.00  0.60           H  
ATOM    301  HD2 TYR A  22       5.018  -1.732 -12.125  1.00  0.60           H  
ATOM    302  HE1 TYR A  22       4.322  -6.523 -11.081  1.00  0.60           H  
ATOM    303  HE2 TYR A  22       4.686  -3.360 -13.956  1.00  0.60           H  
ATOM    304  HH  TYR A  22       4.124  -6.806 -13.281  1.00  0.60           H  
ATOM    305  N   GLY A  23       7.494  -0.893  -7.266  1.00  0.61           N  
ATOM    306  CA  GLY A  23       7.659   0.048  -6.182  1.00  0.61           C  
ATOM    307  C   GLY A  23       6.727  -0.124  -4.991  1.00  0.61           C  
ATOM    308  O   GLY A  23       6.435   0.863  -4.313  1.00  0.61           O  
ATOM    309  H   GLY A  23       8.107  -1.704  -7.281  1.00  0.61           H  
ATOM    310 1HA  GLY A  23       8.688  -0.027  -5.834  1.00  0.61           H  
ATOM    311 2HA  GLY A  23       7.550   1.054  -6.570  1.00  0.61           H  
ATOM    312  N   TYR A  24       6.190  -1.329  -4.742  1.00  0.62           N  
ATOM    313  CA  TYR A  24       5.325  -1.450  -3.563  1.00  0.62           C  
ATOM    314  C   TYR A  24       5.788  -2.486  -2.562  1.00  0.62           C  
ATOM    315  O   TYR A  24       6.380  -3.508  -2.912  1.00  0.62           O  
ATOM    316  CB  TYR A  24       3.875  -1.671  -3.958  1.00  0.62           C  
ATOM    317  CG  TYR A  24       3.316  -0.447  -4.613  1.00  0.62           C  
ATOM    318  CD1 TYR A  24       3.326  -0.291  -5.989  1.00  0.62           C  
ATOM    319  CD2 TYR A  24       2.835   0.562  -3.802  1.00  0.62           C  
ATOM    320  CE1 TYR A  24       2.831   0.876  -6.542  1.00  0.62           C  
ATOM    321  CE2 TYR A  24       2.345   1.713  -4.339  1.00  0.62           C  
ATOM    322  CZ  TYR A  24       2.335   1.883  -5.703  1.00  0.62           C  
ATOM    323  OH  TYR A  24       1.840   3.051  -6.244  1.00  0.62           O  
ATOM    324  H   TYR A  24       6.399  -2.140  -5.323  1.00  0.62           H  
ATOM    325  HA  TYR A  24       5.350  -0.502  -3.028  1.00  0.62           H  
ATOM    326 1HB  TYR A  24       3.799  -2.508  -4.651  1.00  0.62           H  
ATOM    327 2HB  TYR A  24       3.279  -1.901  -3.074  1.00  0.62           H  
ATOM    328  HD1 TYR A  24       3.723  -1.077  -6.632  1.00  0.62           H  
ATOM    329  HD2 TYR A  24       2.853   0.441  -2.723  1.00  0.62           H  
ATOM    330  HE1 TYR A  24       2.835   1.008  -7.623  1.00  0.62           H  
ATOM    331  HE2 TYR A  24       1.970   2.500  -3.680  1.00  0.62           H  
ATOM    332  HH  TYR A  24       1.495   3.612  -5.537  1.00  0.62           H  
ATOM    333  N   CYS A  25       5.500  -2.218  -1.293  1.00  0.64           N  
ATOM    334  CA  CYS A  25       5.911  -3.141  -0.242  1.00  0.64           C  
ATOM    335  C   CYS A  25       4.965  -4.318   0.020  1.00  0.64           C  
ATOM    336  O   CYS A  25       3.741  -4.155   0.008  1.00  0.64           O  
ATOM    337  CB  CYS A  25       6.076  -2.376   1.052  1.00  0.64           C  
ATOM    338  SG  CYS A  25       7.310  -1.115   0.955  1.00  0.64           S  
ATOM    339  H   CYS A  25       5.052  -1.325  -1.065  1.00  0.64           H  
ATOM    340  HA  CYS A  25       6.874  -3.523  -0.525  1.00  0.64           H  
ATOM    341 1HB  CYS A  25       5.133  -1.909   1.326  1.00  0.64           H  
ATOM    342 2HB  CYS A  25       6.351  -3.066   1.848  1.00  0.64           H  
ATOM    343  N   GLY A  26       5.547  -5.474   0.358  1.00  0.67           N  
ATOM    344  CA  GLY A  26       4.780  -6.662   0.751  1.00  0.67           C  
ATOM    345  C   GLY A  26       5.678  -7.858   1.093  1.00  0.67           C  
ATOM    346  O   GLY A  26       6.892  -7.718   1.223  1.00  0.67           O  
ATOM    347  H   GLY A  26       6.562  -5.526   0.278  1.00  0.67           H  
ATOM    348 1HA  GLY A  26       4.167  -6.416   1.617  1.00  0.67           H  
ATOM    349 2HA  GLY A  26       4.090  -6.929  -0.044  1.00  0.67           H  
ATOM    350  N   PHE A  27       5.085  -9.034   1.287  1.00  0.70           N  
ATOM    351  CA  PHE A  27       5.893 -10.193   1.678  1.00  0.70           C  
ATOM    352  C   PHE A  27       5.711 -11.448   0.818  1.00  0.70           C  
ATOM    353  O   PHE A  27       6.404 -12.445   1.023  1.00  0.70           O  
ATOM    354  CB  PHE A  27       5.603 -10.532   3.137  1.00  0.70           C  
ATOM    355  CG  PHE A  27       4.185 -10.957   3.371  1.00  0.70           C  
ATOM    356  CD1 PHE A  27       3.809 -12.286   3.250  1.00  0.70           C  
ATOM    357  CD2 PHE A  27       3.218 -10.021   3.709  1.00  0.70           C  
ATOM    358  CE1 PHE A  27       2.499 -12.674   3.462  1.00  0.70           C  
ATOM    359  CE2 PHE A  27       1.908 -10.404   3.923  1.00  0.70           C  
ATOM    360  CZ  PHE A  27       1.548 -11.734   3.798  1.00  0.70           C  
ATOM    361  H   PHE A  27       4.084  -9.121   1.183  1.00  0.70           H  
ATOM    362  HA  PHE A  27       6.943  -9.909   1.605  1.00  0.70           H  
ATOM    363 1HB  PHE A  27       6.260 -11.340   3.457  1.00  0.70           H  
ATOM    364 2HB  PHE A  27       5.814  -9.666   3.764  1.00  0.70           H  
ATOM    365  HD1 PHE A  27       4.562 -13.028   2.982  1.00  0.70           H  
ATOM    366  HD2 PHE A  27       3.503  -8.973   3.806  1.00  0.70           H  
ATOM    367  HE1 PHE A  27       2.219 -13.722   3.362  1.00  0.70           H  
ATOM    368  HE2 PHE A  27       1.157  -9.661   4.188  1.00  0.70           H  
ATOM    369  HZ  PHE A  27       0.516 -12.037   3.966  1.00  0.70           H  
ATOM    370  N   GLY A  28       4.764 -11.435  -0.109  1.00  0.72           N  
ATOM    371  CA  GLY A  28       4.541 -12.633  -0.904  1.00  0.72           C  
ATOM    372  C   GLY A  28       5.487 -12.626  -2.105  1.00  0.72           C  
ATOM    373  O   GLY A  28       6.224 -11.655  -2.284  1.00  0.72           O  
ATOM    374  H   GLY A  28       4.214 -10.606  -0.259  1.00  0.72           H  
ATOM    375 1HA  GLY A  28       4.719 -13.505  -0.275  1.00  0.72           H  
ATOM    376 2HA  GLY A  28       3.505 -12.664  -1.235  1.00  0.72           H  
ATOM    377  N   PRO A  29       5.473 -13.673  -2.953  1.00  0.73           N  
ATOM    378  CA  PRO A  29       6.272 -13.830  -4.168  1.00  0.73           C  
ATOM    379  C   PRO A  29       6.158 -12.634  -5.110  1.00  0.73           C  
ATOM    380  O   PRO A  29       7.127 -12.227  -5.749  1.00  0.73           O  
ATOM    381  CB  PRO A  29       5.646 -15.081  -4.799  1.00  0.73           C  
ATOM    382  CG  PRO A  29       5.117 -15.869  -3.626  1.00  0.73           C  
ATOM    383  CD  PRO A  29       4.587 -14.823  -2.669  1.00  0.73           C  
ATOM    384  HA  PRO A  29       7.322 -14.009  -3.890  1.00  0.73           H  
ATOM    385 1HB  PRO A  29       4.860 -14.791  -5.513  1.00  0.73           H  
ATOM    386 2HB  PRO A  29       6.409 -15.630  -5.371  1.00  0.73           H  
ATOM    387 1HG  PRO A  29       4.338 -16.572  -3.962  1.00  0.73           H  
ATOM    388 2HG  PRO A  29       5.922 -16.477  -3.186  1.00  0.73           H  
ATOM    389 1HD  PRO A  29       3.538 -14.578  -2.896  1.00  0.73           H  
ATOM    390 2HD  PRO A  29       4.718 -15.198  -1.649  1.00  0.73           H  
ATOM    391  N   ALA A  30       4.985 -11.998  -5.112  1.00  0.71           N  
ATOM    392  CA  ALA A  30       4.710 -10.827  -5.940  1.00  0.71           C  
ATOM    393  C   ALA A  30       5.629  -9.657  -5.590  1.00  0.71           C  
ATOM    394  O   ALA A  30       5.822  -8.741  -6.392  1.00  0.71           O  
ATOM    395  CB  ALA A  30       3.261 -10.406  -5.777  1.00  0.71           C  
ATOM    396  H   ALA A  30       4.231 -12.361  -4.550  1.00  0.71           H  
ATOM    397  HA  ALA A  30       4.890 -11.097  -6.980  1.00  0.71           H  
ATOM    398 1HB  ALA A  30       3.057  -9.547  -6.415  1.00  0.71           H  
ATOM    399 2HB  ALA A  30       2.609 -11.232  -6.057  1.00  0.71           H  
ATOM    400 3HB  ALA A  30       3.078 -10.138  -4.745  1.00  0.71           H  
ATOM    401  N   TYR A  31       6.147  -9.671  -4.367  1.00  0.68           N  
ATOM    402  CA  TYR A  31       6.982  -8.615  -3.855  1.00  0.68           C  
ATOM    403  C   TYR A  31       8.422  -9.075  -3.680  1.00  0.68           C  
ATOM    404  O   TYR A  31       9.348  -8.312  -3.951  1.00  0.68           O  
ATOM    405  CB  TYR A  31       6.404  -8.182  -2.517  1.00  0.68           C  
ATOM    406  CG  TYR A  31       4.997  -7.726  -2.636  1.00  0.68           C  
ATOM    407  CD1 TYR A  31       3.973  -8.622  -2.415  1.00  0.68           C  
ATOM    408  CD2 TYR A  31       4.719  -6.421  -2.949  1.00  0.68           C  
ATOM    409  CE1 TYR A  31       2.665  -8.209  -2.516  1.00  0.68           C  
ATOM    410  CE2 TYR A  31       3.421  -5.993  -3.052  1.00  0.68           C  
ATOM    411  CZ  TYR A  31       2.389  -6.883  -2.838  1.00  0.68           C  
ATOM    412  OH  TYR A  31       1.082  -6.464  -2.941  1.00  0.68           O  
ATOM    413  H   TYR A  31       5.973 -10.461  -3.757  1.00  0.68           H  
ATOM    414  HA  TYR A  31       6.972  -7.785  -4.552  1.00  0.68           H  
ATOM    415 1HB  TYR A  31       6.448  -9.012  -1.804  1.00  0.68           H  
ATOM    416 2HB  TYR A  31       6.994  -7.361  -2.109  1.00  0.68           H  
ATOM    417  HD1 TYR A  31       4.207  -9.654  -2.169  1.00  0.68           H  
ATOM    418  HD2 TYR A  31       5.531  -5.729  -3.106  1.00  0.68           H  
ATOM    419  HE1 TYR A  31       1.854  -8.916  -2.346  1.00  0.68           H  
ATOM    420  HE2 TYR A  31       3.209  -4.951  -3.297  1.00  0.68           H  
ATOM    421  HH  TYR A  31       1.065  -5.522  -3.128  1.00  0.68           H  
ATOM    422  N   CYS A  32       8.601 -10.330  -3.242  1.00  0.64           N  
ATOM    423  CA  CYS A  32       9.920 -10.865  -2.913  1.00  0.64           C  
ATOM    424  C   CYS A  32      10.611 -11.699  -3.988  1.00  0.64           C  
ATOM    425  O   CYS A  32      11.785 -12.030  -3.834  1.00  0.64           O  
ATOM    426  CB  CYS A  32       9.819 -11.735  -1.661  1.00  0.64           C  
ATOM    427  SG  CYS A  32       9.281 -10.852  -0.176  1.00  0.64           S  
ATOM    428  H   CYS A  32       7.782 -10.907  -3.064  1.00  0.64           H  
ATOM    429  HA  CYS A  32      10.569 -10.024  -2.702  1.00  0.64           H  
ATOM    430 1HB  CYS A  32       9.106 -12.543  -1.845  1.00  0.64           H  
ATOM    431 2HB  CYS A  32      10.784 -12.190  -1.449  1.00  0.64           H  
ATOM    432  N   GLY A  33       9.928 -12.047  -5.069  1.00  0.60           N  
ATOM    433  CA  GLY A  33      10.537 -12.887  -6.092  1.00  0.60           C  
ATOM    434  C   GLY A  33      11.267 -12.055  -7.139  1.00  0.60           C  
ATOM    435  O   GLY A  33      11.826 -10.992  -6.838  1.00  0.60           O  
ATOM    436  H   GLY A  33       8.953 -11.784  -5.194  1.00  0.60           H  
ATOM    437 1HA  GLY A  33      11.231 -13.589  -5.626  1.00  0.60           H  
ATOM    438 2HA  GLY A  33       9.759 -13.478  -6.574  1.00  0.60           H  
ATOM    439  N   THR A  34      11.301 -12.564  -8.363  1.00  0.58           N  
ATOM    440  CA  THR A  34      12.029 -11.903  -9.432  1.00  0.58           C  
ATOM    441  C   THR A  34      11.538 -10.472  -9.597  1.00  0.58           C  
ATOM    442  O   THR A  34      10.330 -10.220  -9.666  1.00  0.58           O  
ATOM    443  CB  THR A  34      11.876 -12.680 -10.754  1.00  0.58           C  
ATOM    444  OG1 THR A  34      12.377 -14.016 -10.577  1.00  0.58           O  
ATOM    445  CG2 THR A  34      12.634 -11.993 -11.882  1.00  0.58           C  
ATOM    446  H   THR A  34      10.816 -13.431  -8.546  1.00  0.58           H  
ATOM    447  HA  THR A  34      13.086 -11.873  -9.168  1.00  0.58           H  
ATOM    448  HB  THR A  34      10.822 -12.734 -11.017  1.00  0.58           H  
ATOM    449  HG1 THR A  34      12.314 -14.497 -11.409  1.00  0.58           H  
ATOM    450 1HG2 THR A  34      12.508 -12.565 -12.801  1.00  0.58           H  
ATOM    451 2HG2 THR A  34      12.247 -10.988 -12.030  1.00  0.58           H  
ATOM    452 3HG2 THR A  34      13.692 -11.941 -11.631  1.00  0.58           H  
ATOM    453  N   GLY A  35      12.483  -9.536  -9.667  1.00  0.58           N  
ATOM    454  CA  GLY A  35      12.169  -8.121  -9.812  1.00  0.58           C  
ATOM    455  C   GLY A  35      12.199  -7.349  -8.486  1.00  0.58           C  
ATOM    456  O   GLY A  35      12.174  -6.117  -8.495  1.00  0.58           O  
ATOM    457  H   GLY A  35      13.450  -9.819  -9.605  1.00  0.58           H  
ATOM    458 1HA  GLY A  35      12.881  -7.670 -10.504  1.00  0.58           H  
ATOM    459 2HA  GLY A  35      11.189  -8.023 -10.267  1.00  0.58           H  
ATOM    460  N   CYS A  36      12.294  -8.061  -7.357  1.00  0.58           N  
ATOM    461  CA  CYS A  36      12.357  -7.412  -6.046  1.00  0.58           C  
ATOM    462  C   CYS A  36      13.537  -6.448  -5.996  1.00  0.58           C  
ATOM    463  O   CYS A  36      14.662  -6.813  -6.354  1.00  0.58           O  
ATOM    464  CB  CYS A  36      12.494  -8.464  -4.938  1.00  0.58           C  
ATOM    465  SG  CYS A  36      12.532  -7.809  -3.224  1.00  0.58           S  
ATOM    466  H   CYS A  36      12.284  -9.076  -7.393  1.00  0.58           H  
ATOM    467  HA  CYS A  36      11.435  -6.852  -5.886  1.00  0.58           H  
ATOM    468 1HB  CYS A  36      11.656  -9.156  -5.007  1.00  0.58           H  
ATOM    469 2HB  CYS A  36      13.399  -9.044  -5.100  1.00  0.58           H  
ATOM    470  N   GLN A  37      13.266  -5.209  -5.590  1.00  0.60           N  
ATOM    471  CA  GLN A  37      14.268  -4.153  -5.548  1.00  0.60           C  
ATOM    472  C   GLN A  37      14.994  -4.087  -4.213  1.00  0.60           C  
ATOM    473  O   GLN A  37      16.201  -3.837  -4.175  1.00  0.60           O  
ATOM    474  CB  GLN A  37      13.618  -2.786  -5.814  1.00  0.60           C  
ATOM    475  CG  GLN A  37      12.997  -2.630  -7.185  1.00  0.60           C  
ATOM    476  CD  GLN A  37      12.414  -1.216  -7.437  1.00  0.60           C  
ATOM    477  OE1 GLN A  37      13.182  -0.235  -7.555  1.00  0.60           O  
ATOM    478  NE2 GLN A  37      11.097  -1.118  -7.538  1.00  0.60           N  
ATOM    479  H   GLN A  37      12.319  -5.002  -5.295  1.00  0.60           H  
ATOM    480  HA  GLN A  37      15.002  -4.350  -6.326  1.00  0.60           H  
ATOM    481 1HB  GLN A  37      12.823  -2.625  -5.080  1.00  0.60           H  
ATOM    482 2HB  GLN A  37      14.353  -1.998  -5.674  1.00  0.60           H  
ATOM    483 1HG  GLN A  37      13.748  -2.839  -7.944  1.00  0.60           H  
ATOM    484 2HG  GLN A  37      12.175  -3.353  -7.266  1.00  0.60           H  
ATOM    485 1HE2 GLN A  37      10.652  -0.225  -7.756  1.00  0.60           H  
ATOM    486 2HE2 GLN A  37      10.529  -1.957  -7.409  1.00  0.60           H  
ATOM    487  N   SER A  38      14.274  -4.306  -3.121  1.00  0.62           N  
ATOM    488  CA  SER A  38      14.925  -4.219  -1.804  1.00  0.62           C  
ATOM    489  C   SER A  38      14.161  -4.925  -0.688  1.00  0.62           C  
ATOM    490  O   SER A  38      12.972  -5.209  -0.808  1.00  0.62           O  
ATOM    491  CB  SER A  38      15.163  -2.766  -1.411  1.00  0.62           C  
ATOM    492  OG  SER A  38      13.957  -2.116  -1.167  1.00  0.62           O  
ATOM    493  H   SER A  38      13.280  -4.523  -3.233  1.00  0.62           H  
ATOM    494  HA  SER A  38      15.899  -4.705  -1.884  1.00  0.62           H  
ATOM    495 1HB  SER A  38      15.785  -2.729  -0.518  1.00  0.62           H  
ATOM    496 2HB  SER A  38      15.703  -2.249  -2.201  1.00  0.62           H  
ATOM    497  HG  SER A  38      13.542  -2.603  -0.449  1.00  0.62           H  
ATOM    498  N   GLY A  39      14.830  -5.123   0.451  1.00  0.65           N  
ATOM    499  CA  GLY A  39      14.209  -5.768   1.614  1.00  0.65           C  
ATOM    500  C   GLY A  39      14.550  -7.242   1.603  1.00  0.65           C  
ATOM    501  O   GLY A  39      15.487  -7.642   0.907  1.00  0.65           O  
ATOM    502  H   GLY A  39      15.801  -4.855   0.502  1.00  0.65           H  
ATOM    503 1HA  GLY A  39      14.573  -5.318   2.531  1.00  0.65           H  
ATOM    504 2HA  GLY A  39      13.129  -5.636   1.590  1.00  0.65           H  
ATOM    505  N   GLY A  40      13.825  -8.065   2.367  1.00  0.68           N  
ATOM    506  CA  GLY A  40      14.152  -9.495   2.482  1.00  0.68           C  
ATOM    507  C   GLY A  40      13.765 -10.307   1.233  1.00  0.68           C  
ATOM    508  O   GLY A  40      12.967 -11.243   1.302  1.00  0.68           O  
ATOM    509  H   GLY A  40      13.053  -7.690   2.925  1.00  0.68           H  
ATOM    510 1HA  GLY A  40      15.220  -9.602   2.667  1.00  0.68           H  
ATOM    511 2HA  GLY A  40      13.639  -9.905   3.351  1.00  0.68           H  
ATOM    512  N   CYS A  41      14.355  -9.937   0.098  1.00  0.70           N  
ATOM    513  CA  CYS A  41      14.064 -10.520  -1.204  1.00  0.70           C  
ATOM    514  C   CYS A  41      14.464 -11.990  -1.224  1.00  0.70           C  
ATOM    515  O   CYS A  41      15.399 -12.410  -0.532  1.00  0.70           O  
ATOM    516  CB  CYS A  41      14.808  -9.783  -2.319  1.00  0.70           C  
ATOM    517  SG  CYS A  41      14.442  -7.975  -2.542  1.00  0.70           S  
ATOM    518  H   CYS A  41      15.016  -9.175   0.158  1.00  0.70           H  
ATOM    519  HA  CYS A  41      12.993 -10.449  -1.393  1.00  0.70           H  
ATOM    520 1HB  CYS A  41      15.869  -9.877  -2.163  1.00  0.70           H  
ATOM    521 2HB  CYS A  41      14.582 -10.278  -3.263  1.00  0.70           H  
ATOM    522  N   CYS A  42      13.736 -12.766  -2.012  1.00  0.72           N  
ATOM    523  CA  CYS A  42      13.911 -14.204  -2.187  1.00  0.72           C  
ATOM    524  C   CYS A  42      13.987 -14.593  -3.673  1.00  0.72           C  
ATOM    525  O   CYS A  42      12.981 -15.035  -4.229  1.00  0.72           O  
ATOM    526  CB  CYS A  42      12.742 -14.933  -1.540  1.00  0.72           C  
ATOM    527  SG  CYS A  42      12.567 -14.603   0.244  1.00  0.72           S  
ATOM    528  H   CYS A  42      12.999 -12.326  -2.552  1.00  0.72           H  
ATOM    529  HA  CYS A  42      14.830 -14.503  -1.687  1.00  0.72           H  
ATOM    530 1HB  CYS A  42      11.816 -14.626  -2.030  1.00  0.72           H  
ATOM    531 2HB  CYS A  42      12.851 -16.007  -1.681  1.00  0.72           H  
ATOM    532  HG  CYS A  42      12.633 -13.263   0.191  1.00  0.72           H  
ATOM    533  N   PRO A  43      15.161 -14.518  -4.330  1.00  0.72           N  
ATOM    534  CA  PRO A  43      16.548 -14.341  -3.874  1.00  0.72           C  
ATOM    535  C   PRO A  43      16.925 -12.991  -3.297  1.00  0.72           C  
ATOM    536  O   PRO A  43      16.358 -11.965  -3.659  1.00  0.72           O  
ATOM    537  CB  PRO A  43      17.342 -14.588  -5.164  1.00  0.72           C  
ATOM    538  CG  PRO A  43      16.391 -14.224  -6.282  1.00  0.72           C  
ATOM    539  CD  PRO A  43      15.030 -14.627  -5.783  1.00  0.72           C  
ATOM    540  HA  PRO A  43      16.776 -15.130  -3.143  1.00  0.72           H  
ATOM    541 1HB  PRO A  43      18.251 -13.958  -5.161  1.00  0.72           H  
ATOM    542 2HB  PRO A  43      17.677 -15.633  -5.208  1.00  0.72           H  
ATOM    543 1HG  PRO A  43      16.458 -13.147  -6.494  1.00  0.72           H  
ATOM    544 2HG  PRO A  43      16.674 -14.748  -7.206  1.00  0.72           H  
ATOM    545 1HD  PRO A  43      14.257 -13.925  -6.145  1.00  0.72           H  
ATOM    546 2HD  PRO A  43      14.800 -15.665  -6.063  1.00  0.72           H  
ATOM    547  N   GLY A  44      17.941 -13.010  -2.435  1.00  0.70           N  
ATOM    548  CA  GLY A  44      18.453 -11.803  -1.797  1.00  0.70           C  
ATOM    549  C   GLY A  44      19.435 -11.047  -2.679  1.00  0.70           C  
ATOM    550  O   GLY A  44      19.587 -11.349  -3.864  1.00  0.70           O  
ATOM    551  H   GLY A  44      18.364 -13.892  -2.192  1.00  0.70           H  
ATOM    552 1HA  GLY A  44      17.623 -11.155  -1.531  1.00  0.70           H  
ATOM    553 2HA  GLY A  44      18.941 -12.076  -0.862  1.00  0.70           H  
ATOM    554  N   LYS A  45      20.111 -10.064  -2.085  1.00  0.68           N  
ATOM    555  CA  LYS A  45      21.029  -9.198  -2.819  1.00  0.68           C  
ATOM    556  C   LYS A  45      22.510  -9.452  -2.560  1.00  0.68           C  
ATOM    557  O   LYS A  45      22.913  -9.913  -1.487  1.00  0.68           O  
ATOM    558  CB  LYS A  45      20.707  -7.741  -2.502  1.00  0.68           C  
ATOM    559  CG  LYS A  45      19.272  -7.356  -2.829  1.00  0.68           C  
ATOM    560  CD  LYS A  45      19.014  -7.468  -4.324  1.00  0.68           C  
ATOM    561  CE  LYS A  45      17.613  -7.038  -4.676  1.00  0.68           C  
ATOM    562  NZ  LYS A  45      17.344  -7.158  -6.123  1.00  0.68           N  
ATOM    563  H   LYS A  45      19.953  -9.892  -1.103  1.00  0.68           H  
ATOM    564  HA  LYS A  45      20.858  -9.358  -3.884  1.00  0.68           H  
ATOM    565 1HB  LYS A  45      20.881  -7.551  -1.441  1.00  0.68           H  
ATOM    566 2HB  LYS A  45      21.378  -7.088  -3.064  1.00  0.68           H  
ATOM    567 1HG  LYS A  45      18.577  -8.013  -2.300  1.00  0.68           H  
ATOM    568 2HG  LYS A  45      19.084  -6.330  -2.512  1.00  0.68           H  
ATOM    569 1HD  LYS A  45      19.723  -6.843  -4.866  1.00  0.68           H  
ATOM    570 2HD  LYS A  45      19.149  -8.505  -4.642  1.00  0.68           H  
ATOM    571 1HE  LYS A  45      16.913  -7.669  -4.144  1.00  0.68           H  
ATOM    572 2HE  LYS A  45      17.461  -6.010  -4.371  1.00  0.68           H  
ATOM    573 1HZ  LYS A  45      16.373  -6.874  -6.285  1.00  0.68           H  
ATOM    574 2HZ  LYS A  45      17.967  -6.567  -6.646  1.00  0.68           H  
ATOM    575 3HZ  LYS A  45      17.459  -8.115  -6.408  1.00  0.68           H  
ATOM    576  N   ARG A  46      23.316  -9.105  -3.567  1.00  0.65           N  
ATOM    577  CA  ARG A  46      24.775  -9.182  -3.513  1.00  0.65           C  
ATOM    578  C   ARG A  46      25.343  -7.861  -2.982  1.00  0.65           C  
ATOM    579  O   ARG A  46      24.844  -6.786  -3.329  1.00  0.65           O  
ATOM    580  CB  ARG A  46      25.348  -9.533  -4.881  1.00  0.65           C  
ATOM    581  CG  ARG A  46      26.862  -9.741  -4.942  1.00  0.65           C  
ATOM    582  CD  ARG A  46      27.259 -10.326  -6.249  1.00  0.65           C  
ATOM    583  NE  ARG A  46      26.872 -11.725  -6.343  1.00  0.65           N  
ATOM    584  CZ  ARG A  46      26.809 -12.438  -7.481  1.00  0.65           C  
ATOM    585  NH1 ARG A  46      27.088 -11.877  -8.640  1.00  0.65           N  
ATOM    586  NH2 ARG A  46      26.464 -13.710  -7.426  1.00  0.65           N  
ATOM    587  H   ARG A  46      22.892  -8.757  -4.415  1.00  0.65           H  
ATOM    588  HA  ARG A  46      25.045  -9.979  -2.828  1.00  0.65           H  
ATOM    589 1HB  ARG A  46      24.883 -10.451  -5.239  1.00  0.65           H  
ATOM    590 2HB  ARG A  46      25.103  -8.743  -5.589  1.00  0.65           H  
ATOM    591 1HG  ARG A  46      27.385  -8.809  -4.817  1.00  0.65           H  
ATOM    592 2HG  ARG A  46      27.167 -10.430  -4.147  1.00  0.65           H  
ATOM    593 1HD  ARG A  46      26.773  -9.778  -7.054  1.00  0.65           H  
ATOM    594 2HD  ARG A  46      28.330 -10.262  -6.373  1.00  0.65           H  
ATOM    595  HE  ARG A  46      26.651 -12.206  -5.477  1.00  0.65           H  
ATOM    596 1HH1 ARG A  46      27.354 -10.901  -8.678  1.00  0.65           H  
ATOM    597 2HH1 ARG A  46      27.038 -12.420  -9.490  1.00  0.65           H  
ATOM    598 1HH2 ARG A  46      26.268 -14.138  -6.520  1.00  0.65           H  
ATOM    599 2HH2 ARG A  46      26.413 -14.259  -8.270  1.00  0.65           H  
ATOM    600  N   CYS A  47      26.359  -7.953  -2.136  1.00  0.63           N  
ATOM    601  CA  CYS A  47      26.967  -6.805  -1.468  1.00  0.63           C  
ATOM    602  C   CYS A  47      28.459  -6.984  -1.211  1.00  0.63           C  
ATOM    603  O   CYS A  47      29.021  -8.057  -1.433  1.00  0.63           O  
ATOM    604  CB  CYS A  47      26.275  -6.581  -0.134  1.00  0.63           C  
ATOM    605  SG  CYS A  47      26.456  -7.996   0.989  1.00  0.63           S  
ATOM    606  H   CYS A  47      26.694  -8.883  -1.915  1.00  0.63           H  
ATOM    607  HA  CYS A  47      26.816  -5.923  -2.089  1.00  0.63           H  
ATOM    608 1HB  CYS A  47      26.685  -5.698   0.356  1.00  0.63           H  
ATOM    609 2HB  CYS A  47      25.217  -6.402  -0.299  1.00  0.63           H  
ATOM    610  N   GLY A  48      29.104  -5.920  -0.725  1.00  0.62           N  
ATOM    611  CA  GLY A  48      30.506  -5.999  -0.335  1.00  0.62           C  
ATOM    612  C   GLY A  48      31.435  -6.010  -1.527  1.00  0.62           C  
ATOM    613  O   GLY A  48      31.122  -5.441  -2.574  1.00  0.62           O  
ATOM    614  H   GLY A  48      28.609  -5.037  -0.603  1.00  0.62           H  
ATOM    615 1HA  GLY A  48      30.749  -5.158   0.315  1.00  0.62           H  
ATOM    616 2HA  GLY A  48      30.657  -6.903   0.251  1.00  0.62           H  
ATOM    617  N   ASP A  49      32.583  -6.663  -1.388  1.00  0.62           N  
ATOM    618  CA  ASP A  49      33.586  -6.677  -2.456  1.00  0.62           C  
ATOM    619  C   ASP A  49      33.014  -7.245  -3.757  1.00  0.62           C  
ATOM    620  O   ASP A  49      33.330  -6.778  -4.855  1.00  0.62           O  
ATOM    621  CB  ASP A  49      34.798  -7.507  -2.035  1.00  0.62           C  
ATOM    622  CG  ASP A  49      35.660  -6.827  -0.973  1.00  0.62           C  
ATOM    623  OD1 ASP A  49      35.488  -5.649  -0.744  1.00  0.62           O  
ATOM    624  OD2 ASP A  49      36.492  -7.497  -0.405  1.00  0.62           O  
ATOM    625  H   ASP A  49      32.776  -7.136  -0.504  1.00  0.62           H  
ATOM    626  HA  ASP A  49      33.909  -5.653  -2.639  1.00  0.62           H  
ATOM    627 1HB  ASP A  49      34.453  -8.463  -1.636  1.00  0.62           H  
ATOM    628 2HB  ASP A  49      35.415  -7.720  -2.906  1.00  0.62           H  
ATOM    629  N   GLN A  50      32.095  -8.194  -3.624  1.00  0.65           N  
ATOM    630  CA  GLN A  50      31.466  -8.881  -4.741  1.00  0.65           C  
ATOM    631  C   GLN A  50      30.471  -7.981  -5.484  1.00  0.65           C  
ATOM    632  O   GLN A  50      29.966  -8.342  -6.549  1.00  0.65           O  
ATOM    633  CB  GLN A  50      30.756 -10.128  -4.212  1.00  0.65           C  
ATOM    634  CG  GLN A  50      31.692 -11.209  -3.620  1.00  0.65           C  
ATOM    635  CD  GLN A  50      32.251 -10.873  -2.213  1.00  0.65           C  
ATOM    636  OE1 GLN A  50      31.750  -9.992  -1.501  1.00  0.65           O  
ATOM    637  NE2 GLN A  50      33.300 -11.590  -1.825  1.00  0.65           N  
ATOM    638  H   GLN A  50      31.849  -8.480  -2.688  1.00  0.65           H  
ATOM    639  HA  GLN A  50      32.243  -9.181  -5.443  1.00  0.65           H  
ATOM    640 1HB  GLN A  50      30.039  -9.831  -3.441  1.00  0.65           H  
ATOM    641 2HB  GLN A  50      30.196 -10.592  -5.012  1.00  0.65           H  
ATOM    642 1HG  GLN A  50      31.125 -12.140  -3.535  1.00  0.65           H  
ATOM    643 2HG  GLN A  50      32.535 -11.348  -4.296  1.00  0.65           H  
ATOM    644 1HE2 GLN A  50      33.729 -11.434  -0.928  1.00  0.65           H  
ATOM    645 2HE2 GLN A  50      33.671 -12.296  -2.428  1.00  0.65           H  
ATOM    646  N   ALA A  51      30.194  -6.811  -4.912  1.00  0.68           N  
ATOM    647  CA  ALA A  51      29.319  -5.816  -5.485  1.00  0.68           C  
ATOM    648  C   ALA A  51      30.027  -4.472  -5.523  1.00  0.68           C  
ATOM    649  O   ALA A  51      29.385  -3.428  -5.424  1.00  0.68           O  
ATOM    650  CB  ALA A  51      28.061  -5.681  -4.681  1.00  0.68           C  
ATOM    651  H   ALA A  51      30.633  -6.567  -4.030  1.00  0.68           H  
ATOM    652  HA  ALA A  51      29.077  -6.113  -6.504  1.00  0.68           H  
ATOM    653 1HB  ALA A  51      27.419  -4.930  -5.133  1.00  0.68           H  
ATOM    654 2HB  ALA A  51      27.538  -6.615  -4.642  1.00  0.68           H  
ATOM    655 3HB  ALA A  51      28.340  -5.371  -3.685  1.00  0.68           H  
ATOM    656  N   ASN A  52      31.354  -4.491  -5.606  1.00  0.71           N  
ATOM    657  CA  ASN A  52      32.151  -3.270  -5.687  1.00  0.71           C  
ATOM    658  C   ASN A  52      31.901  -2.275  -4.545  1.00  0.71           C  
ATOM    659  O   ASN A  52      31.930  -1.061  -4.758  1.00  0.71           O  
ATOM    660  CB  ASN A  52      31.917  -2.578  -7.022  1.00  0.71           C  
ATOM    661  CG  ASN A  52      32.377  -3.402  -8.201  1.00  0.71           C  
ATOM    662  OD1 ASN A  52      33.474  -3.974  -8.199  1.00  0.71           O  
ATOM    663  ND2 ASN A  52      31.550  -3.472  -9.215  1.00  0.71           N  
ATOM    664  H   ASN A  52      31.852  -5.384  -5.614  1.00  0.71           H  
ATOM    665  HA  ASN A  52      33.202  -3.559  -5.628  1.00  0.71           H  
ATOM    666 1HB  ASN A  52      30.862  -2.339  -7.147  1.00  0.71           H  
ATOM    667 2HB  ASN A  52      32.460  -1.633  -7.030  1.00  0.71           H  
ATOM    668 1HD2 ASN A  52      31.798  -4.001 -10.028  1.00  0.71           H  
ATOM    669 2HD2 ASN A  52      30.673  -2.993  -9.178  1.00  0.71           H  
ATOM    670  N   GLY A  53      31.725  -2.779  -3.324  1.00  0.73           N  
ATOM    671  CA  GLY A  53      31.532  -1.936  -2.150  1.00  0.73           C  
ATOM    672  C   GLY A  53      30.078  -1.598  -1.777  1.00  0.73           C  
ATOM    673  O   GLY A  53      29.856  -0.908  -0.779  1.00  0.73           O  
ATOM    674  H   GLY A  53      31.690  -3.787  -3.198  1.00  0.73           H  
ATOM    675 1HA  GLY A  53      32.002  -2.431  -1.299  1.00  0.73           H  
ATOM    676 2HA  GLY A  53      32.081  -1.007  -2.297  1.00  0.73           H  
ATOM    677  N   GLU A  54      29.085  -2.075  -2.530  1.00  0.75           N  
ATOM    678  CA  GLU A  54      27.701  -1.749  -2.161  1.00  0.75           C  
ATOM    679  C   GLU A  54      27.310  -2.308  -0.787  1.00  0.75           C  
ATOM    680  O   GLU A  54      27.772  -3.374  -0.357  1.00  0.75           O  
ATOM    681  CB  GLU A  54      26.708  -2.241  -3.217  1.00  0.75           C  
ATOM    682  CG  GLU A  54      26.795  -1.513  -4.572  1.00  0.75           C  
ATOM    683  CD  GLU A  54      26.241  -0.091  -4.546  1.00  0.75           C  
ATOM    684  OE1 GLU A  54      25.116   0.081  -4.145  1.00  0.75           O  
ATOM    685  OE2 GLU A  54      26.947   0.815  -4.925  1.00  0.75           O  
ATOM    686  H   GLU A  54      29.280  -2.612  -3.379  1.00  0.75           H  
ATOM    687  HA  GLU A  54      27.614  -0.663  -2.110  1.00  0.75           H  
ATOM    688 1HB  GLU A  54      26.871  -3.298  -3.392  1.00  0.75           H  
ATOM    689 2HB  GLU A  54      25.692  -2.129  -2.838  1.00  0.75           H  
ATOM    690 1HG  GLU A  54      27.843  -1.465  -4.868  1.00  0.75           H  
ATOM    691 2HG  GLU A  54      26.264  -2.098  -5.321  1.00  0.75           H  
ATOM    692  N   THR A  55      26.447  -1.565  -0.091  1.00  0.76           N  
ATOM    693  CA  THR A  55      25.952  -1.961   1.226  1.00  0.76           C  
ATOM    694  C   THR A  55      24.527  -2.519   1.163  1.00  0.76           C  
ATOM    695  O   THR A  55      23.839  -2.369   0.155  1.00  0.76           O  
ATOM    696  CB  THR A  55      26.024  -0.762   2.191  1.00  0.76           C  
ATOM    697  OG1 THR A  55      25.175   0.297   1.712  1.00  0.76           O  
ATOM    698  CG2 THR A  55      27.467  -0.251   2.306  1.00  0.76           C  
ATOM    699  H   THR A  55      26.120  -0.700  -0.501  1.00  0.76           H  
ATOM    700  HA  THR A  55      26.600  -2.747   1.616  1.00  0.76           H  
ATOM    701  HB  THR A  55      25.680  -1.070   3.182  1.00  0.76           H  
ATOM    702  HG1 THR A  55      25.186   1.019   2.352  1.00  0.76           H  
ATOM    703 1HG2 THR A  55      27.500   0.593   3.002  1.00  0.76           H  
ATOM    704 2HG2 THR A  55      28.105  -1.050   2.681  1.00  0.76           H  
ATOM    705 3HG2 THR A  55      27.826   0.069   1.328  1.00  0.76           H  
ATOM    706  N   CYS A  56      24.089  -3.159   2.246  1.00  0.76           N  
ATOM    707  CA  CYS A  56      22.747  -3.732   2.307  1.00  0.76           C  
ATOM    708  C   CYS A  56      21.717  -2.723   2.835  1.00  0.76           C  
ATOM    709  O   CYS A  56      21.766  -2.366   4.013  1.00  0.76           O  
ATOM    710  CB  CYS A  56      22.740  -4.938   3.212  1.00  0.76           C  
ATOM    711  SG  CYS A  56      23.821  -6.255   2.694  1.00  0.76           S  
ATOM    712  H   CYS A  56      24.700  -3.249   3.045  1.00  0.76           H  
ATOM    713  HA  CYS A  56      22.484  -4.063   1.310  1.00  0.76           H  
ATOM    714 1HB  CYS A  56      23.010  -4.646   4.222  1.00  0.76           H  
ATOM    715 2HB  CYS A  56      21.733  -5.328   3.231  1.00  0.76           H  
ATOM    716  N   PRO A  57      20.685  -2.346   2.041  1.00  0.74           N  
ATOM    717  CA  PRO A  57      19.706  -1.290   2.329  1.00  0.74           C  
ATOM    718  C   PRO A  57      19.146  -1.202   3.754  1.00  0.74           C  
ATOM    719  O   PRO A  57      19.389  -0.213   4.445  1.00  0.74           O  
ATOM    720  CB  PRO A  57      18.591  -1.643   1.336  1.00  0.74           C  
ATOM    721  CG  PRO A  57      19.314  -2.225   0.163  1.00  0.74           C  
ATOM    722  CD  PRO A  57      20.418  -3.056   0.755  1.00  0.74           C  
ATOM    723  HA  PRO A  57      20.154  -0.326   2.052  1.00  0.74           H  
ATOM    724 1HB  PRO A  57      17.861  -2.324   1.788  1.00  0.74           H  
ATOM    725 2HB  PRO A  57      18.051  -0.740   1.064  1.00  0.74           H  
ATOM    726 1HG  PRO A  57      18.623  -2.814  -0.460  1.00  0.74           H  
ATOM    727 2HG  PRO A  57      19.700  -1.415  -0.475  1.00  0.74           H  
ATOM    728 1HD  PRO A  57      20.109  -4.101   0.923  1.00  0.74           H  
ATOM    729 2HD  PRO A  57      21.263  -2.957   0.052  1.00  0.74           H  
ATOM    730  N   ASN A  58      18.454  -2.227   4.254  1.00  0.72           N  
ATOM    731  CA  ASN A  58      17.833  -2.068   5.580  1.00  0.72           C  
ATOM    732  C   ASN A  58      18.730  -2.435   6.745  1.00  0.72           C  
ATOM    733  O   ASN A  58      18.345  -3.235   7.597  1.00  0.72           O  
ATOM    734  CB  ASN A  58      16.572  -2.890   5.682  1.00  0.72           C  
ATOM    735  CG  ASN A  58      15.499  -2.398   4.812  1.00  0.72           C  
ATOM    736  OD1 ASN A  58      15.288  -1.192   4.689  1.00  0.72           O  
ATOM    737  ND2 ASN A  58      14.795  -3.302   4.221  1.00  0.72           N  
ATOM    738  H   ASN A  58      18.303  -3.072   3.724  1.00  0.72           H  
ATOM    739  HA  ASN A  58      17.568  -1.017   5.704  1.00  0.72           H  
ATOM    740 1HB  ASN A  58      16.790  -3.926   5.415  1.00  0.72           H  
ATOM    741 2HB  ASN A  58      16.219  -2.888   6.713  1.00  0.72           H  
ATOM    742 1HD2 ASN A  58      14.037  -3.038   3.624  1.00  0.72           H  
ATOM    743 2HD2 ASN A  58      14.990  -4.286   4.401  1.00  0.72           H  
ATOM    744  N   ASN A  59      19.907  -1.830   6.793  1.00  0.68           N  
ATOM    745  CA  ASN A  59      20.874  -2.101   7.853  1.00  0.68           C  
ATOM    746  C   ASN A  59      21.053  -3.612   7.986  1.00  0.68           C  
ATOM    747  O   ASN A  59      20.977  -4.154   9.088  1.00  0.68           O  
ATOM    748  CB  ASN A  59      20.434  -1.481   9.174  1.00  0.68           C  
ATOM    749  CG  ASN A  59      21.552  -1.365  10.214  1.00  0.68           C  
ATOM    750  OD1 ASN A  59      22.729  -1.170   9.877  1.00  0.68           O  
ATOM    751  ND2 ASN A  59      21.186  -1.458  11.472  1.00  0.68           N  
ATOM    752  H   ASN A  59      20.107  -1.158   6.053  1.00  0.68           H  
ATOM    753  HA  ASN A  59      21.840  -1.682   7.564  1.00  0.68           H  
ATOM    754 1HB  ASN A  59      20.026  -0.488   8.986  1.00  0.68           H  
ATOM    755 2HB  ASN A  59      19.632  -2.084   9.602  1.00  0.68           H  
ATOM    756 1HD2 ASN A  59      21.862  -1.365  12.203  1.00  0.68           H  
ATOM    757 2HD2 ASN A  59      20.223  -1.607  11.701  1.00  0.68           H  
ATOM    758  N   LEU A  60      21.252  -4.308   6.873  1.00  0.65           N  
ATOM    759  CA  LEU A  60      21.375  -5.762   6.975  1.00  0.65           C  
ATOM    760  C   LEU A  60      22.842  -6.084   6.953  1.00  0.65           C  
ATOM    761  O   LEU A  60      23.644  -5.239   6.559  1.00  0.65           O  
ATOM    762  CB  LEU A  60      20.664  -6.477   5.834  1.00  0.65           C  
ATOM    763  CG  LEU A  60      19.210  -6.139   5.620  1.00  0.65           C  
ATOM    764  CD1 LEU A  60      18.725  -6.847   4.366  1.00  0.65           C  
ATOM    765  CD2 LEU A  60      18.412  -6.559   6.839  1.00  0.65           C  
ATOM    766  H   LEU A  60      21.331  -3.816   5.977  1.00  0.65           H  
ATOM    767  HA  LEU A  60      20.955  -6.105   7.920  1.00  0.65           H  
ATOM    768 1HB  LEU A  60      21.188  -6.337   4.956  1.00  0.65           H  
ATOM    769 2HB  LEU A  60      20.696  -7.534   6.049  1.00  0.65           H  
ATOM    770  HG  LEU A  60      19.101  -5.069   5.470  1.00  0.65           H  
ATOM    771 1HD1 LEU A  60      17.673  -6.606   4.193  1.00  0.65           H  
ATOM    772 2HD1 LEU A  60      19.317  -6.520   3.512  1.00  0.65           H  
ATOM    773 3HD1 LEU A  60      18.834  -7.926   4.490  1.00  0.65           H  
ATOM    774 1HD2 LEU A  60      17.362  -6.312   6.687  1.00  0.65           H  
ATOM    775 2HD2 LEU A  60      18.518  -7.633   6.994  1.00  0.65           H  
ATOM    776 3HD2 LEU A  60      18.787  -6.024   7.717  1.00  0.65           H  
ATOM    777  N   CYS A  61      23.224  -7.252   7.436  1.00  0.62           N  
ATOM    778  CA  CYS A  61      24.637  -7.598   7.418  1.00  0.62           C  
ATOM    779  C   CYS A  61      25.039  -8.125   6.059  1.00  0.62           C  
ATOM    780  O   CYS A  61      24.272  -8.836   5.408  1.00  0.62           O  
ATOM    781  CB  CYS A  61      24.968  -8.645   8.470  1.00  0.62           C  
ATOM    782  SG  CYS A  61      24.787  -8.104  10.173  1.00  0.62           S  
ATOM    783  H   CYS A  61      22.543  -7.937   7.741  1.00  0.62           H  
ATOM    784  HA  CYS A  61      25.219  -6.710   7.632  1.00  0.62           H  
ATOM    785 1HB  CYS A  61      24.324  -9.506   8.328  1.00  0.62           H  
ATOM    786 2HB  CYS A  61      25.993  -8.975   8.330  1.00  0.62           H  
ATOM    787  N   CYS A  62      26.247  -7.781   5.653  1.00  0.59           N  
ATOM    788  CA  CYS A  62      26.820  -8.287   4.421  1.00  0.59           C  
ATOM    789  C   CYS A  62      27.829  -9.373   4.758  1.00  0.59           C  
ATOM    790  O   CYS A  62      28.840  -9.088   5.411  1.00  0.59           O  
ATOM    791  CB  CYS A  62      27.494  -7.175   3.638  1.00  0.59           C  
ATOM    792  SG  CYS A  62      28.146  -7.727   2.095  1.00  0.59           S  
ATOM    793  H   CYS A  62      26.790  -7.161   6.251  1.00  0.59           H  
ATOM    794  HA  CYS A  62      26.026  -8.721   3.816  1.00  0.59           H  
ATOM    795 1HB  CYS A  62      26.782  -6.374   3.446  1.00  0.59           H  
ATOM    796 2HB  CYS A  62      28.306  -6.758   4.222  1.00  0.59           H  
ATOM    797  N   SER A  63      27.551 -10.603   4.314  1.00  0.58           N  
ATOM    798  CA  SER A  63      28.341 -11.793   4.650  1.00  0.58           C  
ATOM    799  C   SER A  63      29.697 -11.869   3.962  1.00  0.58           C  
ATOM    800  O   SER A  63      29.970 -11.152   3.003  1.00  0.58           O  
ATOM    801  CB  SER A  63      27.589 -13.051   4.255  1.00  0.58           C  
ATOM    802  OG  SER A  63      27.549 -13.224   2.850  1.00  0.58           O  
ATOM    803  H   SER A  63      26.705 -10.725   3.755  1.00  0.58           H  
ATOM    804  HA  SER A  63      28.499 -11.795   5.732  1.00  0.58           H  
ATOM    805 1HB  SER A  63      28.044 -13.923   4.723  1.00  0.58           H  
ATOM    806 2HB  SER A  63      26.575 -12.982   4.628  1.00  0.58           H  
ATOM    807  HG  SER A  63      26.934 -13.960   2.704  1.00  0.58           H  
ATOM    808  N   GLU A  64      30.525 -12.815   4.410  1.00  0.57           N  
ATOM    809  CA  GLU A  64      31.855 -13.060   3.838  1.00  0.57           C  
ATOM    810  C   GLU A  64      31.789 -13.380   2.341  1.00  0.57           C  
ATOM    811  O   GLU A  64      32.704 -13.065   1.580  1.00  0.57           O  
ATOM    812  CB  GLU A  64      32.541 -14.220   4.560  1.00  0.57           C  
ATOM    813  CG  GLU A  64      34.022 -14.376   4.228  1.00  0.57           C  
ATOM    814  CD  GLU A  64      34.715 -15.445   5.043  1.00  0.57           C  
ATOM    815  OE1 GLU A  64      34.067 -16.088   5.830  1.00  0.57           O  
ATOM    816  OE2 GLU A  64      35.901 -15.606   4.879  1.00  0.57           O  
ATOM    817  H   GLU A  64      30.234 -13.374   5.202  1.00  0.57           H  
ATOM    818  HA  GLU A  64      32.454 -12.158   3.970  1.00  0.57           H  
ATOM    819 1HB  GLU A  64      32.422 -14.104   5.626  1.00  0.57           H  
ATOM    820 2HB  GLU A  64      32.047 -15.152   4.281  1.00  0.57           H  
ATOM    821 1HG  GLU A  64      34.118 -14.620   3.170  1.00  0.57           H  
ATOM    822 2HG  GLU A  64      34.516 -13.419   4.399  1.00  0.57           H  
ATOM    823  N   ASP A  65      30.689 -14.006   1.928  1.00  0.57           N  
ATOM    824  CA  ASP A  65      30.476 -14.412   0.547  1.00  0.57           C  
ATOM    825  C   ASP A  65      29.807 -13.313  -0.283  1.00  0.57           C  
ATOM    826  O   ASP A  65      29.551 -13.503  -1.473  1.00  0.57           O  
ATOM    827  CB  ASP A  65      29.607 -15.671   0.497  1.00  0.57           C  
ATOM    828  CG  ASP A  65      30.297 -16.898   1.074  1.00  0.57           C  
ATOM    829  OD1 ASP A  65      31.467 -17.074   0.836  1.00  0.57           O  
ATOM    830  OD2 ASP A  65      29.645 -17.644   1.760  1.00  0.57           O  
ATOM    831  H   ASP A  65      29.975 -14.212   2.610  1.00  0.57           H  
ATOM    832  HA  ASP A  65      31.445 -14.633   0.100  1.00  0.57           H  
ATOM    833 1HB  ASP A  65      28.688 -15.493   1.054  1.00  0.57           H  
ATOM    834 2HB  ASP A  65      29.330 -15.878  -0.535  1.00  0.57           H  
ATOM    835  N   GLY A  66      29.526 -12.166   0.338  1.00  0.58           N  
ATOM    836  CA  GLY A  66      28.909 -11.053  -0.357  1.00  0.58           C  
ATOM    837  C   GLY A  66      27.390 -11.048  -0.436  1.00  0.58           C  
ATOM    838  O   GLY A  66      26.856 -10.616  -1.455  1.00  0.58           O  
ATOM    839  H   GLY A  66      29.759 -12.026   1.315  1.00  0.58           H  
ATOM    840 1HA  GLY A  66      29.232 -10.130   0.129  1.00  0.58           H  
ATOM    841 2HA  GLY A  66      29.307 -11.007  -1.365  1.00  0.58           H  
ATOM    842  N   TYR A  67      26.675 -11.567   0.571  1.00  0.59           N  
ATOM    843  CA  TYR A  67      25.211 -11.521   0.487  1.00  0.59           C  
ATOM    844  C   TYR A  67      24.569 -10.875   1.710  1.00  0.59           C  
ATOM    845  O   TYR A  67      25.081 -10.957   2.832  1.00  0.59           O  
ATOM    846  CB  TYR A  67      24.624 -12.908   0.230  1.00  0.59           C  
ATOM    847  CG  TYR A  67      25.077 -13.486  -1.097  1.00  0.59           C  
ATOM    848  CD1 TYR A  67      26.243 -14.225  -1.165  1.00  0.59           C  
ATOM    849  CD2 TYR A  67      24.333 -13.245  -2.253  1.00  0.59           C  
ATOM    850  CE1 TYR A  67      26.665 -14.739  -2.370  1.00  0.59           C  
ATOM    851  CE2 TYR A  67      24.757 -13.759  -3.466  1.00  0.59           C  
ATOM    852  CZ  TYR A  67      25.920 -14.509  -3.525  1.00  0.59           C  
ATOM    853  OH  TYR A  67      26.355 -15.048  -4.722  1.00  0.59           O  
ATOM    854  H   TYR A  67      27.127 -11.963   1.388  1.00  0.59           H  
ATOM    855  HA  TYR A  67      24.938 -10.894  -0.360  1.00  0.59           H  
ATOM    856 1HB  TYR A  67      24.923 -13.589   1.027  1.00  0.59           H  
ATOM    857 2HB  TYR A  67      23.535 -12.849   0.229  1.00  0.59           H  
ATOM    858  HD1 TYR A  67      26.829 -14.403  -0.265  1.00  0.59           H  
ATOM    859  HD2 TYR A  67      23.418 -12.651  -2.198  1.00  0.59           H  
ATOM    860  HE1 TYR A  67      27.584 -15.324  -2.416  1.00  0.59           H  
ATOM    861  HE2 TYR A  67      24.175 -13.574  -4.369  1.00  0.59           H  
ATOM    862  HH  TYR A  67      27.149 -15.572  -4.559  1.00  0.59           H  
ATOM    863  N   CYS A  68      23.435 -10.225   1.480  1.00  0.61           N  
ATOM    864  CA  CYS A  68      22.721  -9.542   2.553  1.00  0.61           C  
ATOM    865  C   CYS A  68      21.791 -10.413   3.388  1.00  0.61           C  
ATOM    866  O   CYS A  68      21.092 -11.282   2.859  1.00  0.61           O  
ATOM    867  CB  CYS A  68      21.878  -8.424   1.967  1.00  0.61           C  
ATOM    868  SG  CYS A  68      22.816  -7.136   1.166  1.00  0.61           S  
ATOM    869  H   CYS A  68      23.087 -10.176   0.521  1.00  0.61           H  
ATOM    870  HA  CYS A  68      23.466  -9.112   3.209  1.00  0.61           H  
ATOM    871 1HB  CYS A  68      21.191  -8.841   1.234  1.00  0.61           H  
ATOM    872 2HB  CYS A  68      21.283  -7.975   2.756  1.00  0.61           H  
ATOM    873  N   GLY A  69      21.712 -10.109   4.684  1.00  0.63           N  
ATOM    874  CA  GLY A  69      20.767 -10.790   5.569  1.00  0.63           C  
ATOM    875  C   GLY A  69      21.027 -10.504   7.043  1.00  0.63           C  
ATOM    876  O   GLY A  69      21.536  -9.447   7.417  1.00  0.63           O  
ATOM    877  H   GLY A  69      22.374  -9.428   5.056  1.00  0.63           H  
ATOM    878 1HA  GLY A  69      19.755 -10.480   5.315  1.00  0.63           H  
ATOM    879 2HA  GLY A  69      20.818 -11.863   5.394  1.00  0.63           H  
ATOM    880  N   PHE A  70      20.599 -11.409   7.903  1.00  0.65           N  
ATOM    881  CA  PHE A  70      20.816 -11.195   9.323  1.00  0.65           C  
ATOM    882  C   PHE A  70      20.864 -12.547  10.015  1.00  0.65           C  
ATOM    883  O   PHE A  70      20.069 -13.438   9.713  1.00  0.65           O  
ATOM    884  CB  PHE A  70      19.736 -10.298   9.935  1.00  0.65           C  
ATOM    885  CG  PHE A  70      20.108  -9.834  11.309  1.00  0.65           C  
ATOM    886  CD1 PHE A  70      20.903  -8.703  11.462  1.00  0.65           C  
ATOM    887  CD2 PHE A  70      19.697 -10.516  12.440  1.00  0.65           C  
ATOM    888  CE1 PHE A  70      21.277  -8.267  12.715  1.00  0.65           C  
ATOM    889  CE2 PHE A  70      20.071 -10.080  13.696  1.00  0.65           C  
ATOM    890  CZ  PHE A  70      20.863  -8.953  13.831  1.00  0.65           C  
ATOM    891  H   PHE A  70      20.161 -12.260   7.577  1.00  0.65           H  
ATOM    892  HA  PHE A  70      21.783 -10.709   9.462  1.00  0.65           H  
ATOM    893 1HB  PHE A  70      19.580  -9.420   9.308  1.00  0.65           H  
ATOM    894 2HB  PHE A  70      18.794 -10.840   9.997  1.00  0.65           H  
ATOM    895  HD1 PHE A  70      21.241  -8.161  10.574  1.00  0.65           H  
ATOM    896  HD2 PHE A  70      19.078 -11.407  12.330  1.00  0.65           H  
ATOM    897  HE1 PHE A  70      21.905  -7.383  12.822  1.00  0.65           H  
ATOM    898  HE2 PHE A  70      19.743 -10.625  14.580  1.00  0.65           H  
ATOM    899  HZ  PHE A  70      21.161  -8.610  14.820  1.00  0.65           H  
ATOM    900  N   GLY A  71      21.827 -12.713  10.907  1.00  0.66           N  
ATOM    901  CA  GLY A  71      22.005 -13.966  11.628  1.00  0.66           C  
ATOM    902  C   GLY A  71      23.485 -14.293  11.715  1.00  0.66           C  
ATOM    903  O   GLY A  71      24.309 -13.580  11.142  1.00  0.66           O  
ATOM    904  H   GLY A  71      22.442 -11.934  11.104  1.00  0.66           H  
ATOM    905 1HA  GLY A  71      21.580 -13.877  12.628  1.00  0.66           H  
ATOM    906 2HA  GLY A  71      21.476 -14.769  11.115  1.00  0.66           H  
ATOM    907  N   SER A  72      23.831 -15.397  12.374  1.00  0.66           N  
ATOM    908  CA  SER A  72      25.240 -15.763  12.562  1.00  0.66           C  
ATOM    909  C   SER A  72      26.004 -16.015  11.255  1.00  0.66           C  
ATOM    910  O   SER A  72      27.228 -15.885  11.216  1.00  0.66           O  
ATOM    911  CB  SER A  72      25.320 -17.000  13.433  1.00  0.66           C  
ATOM    912  OG  SER A  72      24.774 -18.115  12.778  1.00  0.66           O  
ATOM    913  H   SER A  72      23.111 -15.971  12.792  1.00  0.66           H  
ATOM    914  HA  SER A  72      25.734 -14.941  13.083  1.00  0.66           H  
ATOM    915 1HB  SER A  72      26.358 -17.198  13.694  1.00  0.66           H  
ATOM    916 2HB  SER A  72      24.778 -16.823  14.358  1.00  0.66           H  
ATOM    917  HG  SER A  72      25.395 -18.341  12.076  1.00  0.66           H  
ATOM    918  N   GLU A  73      25.280 -16.326  10.177  1.00  0.65           N  
ATOM    919  CA  GLU A  73      25.893 -16.582   8.874  1.00  0.65           C  
ATOM    920  C   GLU A  73      26.103 -15.300   8.062  1.00  0.65           C  
ATOM    921  O   GLU A  73      26.679 -15.335   6.974  1.00  0.65           O  
ATOM    922  CB  GLU A  73      25.043 -17.573   8.073  1.00  0.65           C  
ATOM    923  CG  GLU A  73      24.972 -18.969   8.699  1.00  0.65           C  
ATOM    924  CD  GLU A  73      24.125 -19.951   7.918  1.00  0.65           C  
ATOM    925  OE1 GLU A  73      23.588 -19.580   6.904  1.00  0.65           O  
ATOM    926  OE2 GLU A  73      24.021 -21.077   8.346  1.00  0.65           O  
ATOM    927  H   GLU A  73      24.279 -16.406  10.276  1.00  0.65           H  
ATOM    928  HA  GLU A  73      26.872 -17.032   9.042  1.00  0.65           H  
ATOM    929 1HB  GLU A  73      24.026 -17.187   7.983  1.00  0.65           H  
ATOM    930 2HB  GLU A  73      25.448 -17.670   7.065  1.00  0.65           H  
ATOM    931 1HG  GLU A  73      25.984 -19.366   8.778  1.00  0.65           H  
ATOM    932 2HG  GLU A  73      24.572 -18.875   9.708  1.00  0.65           H  
ATOM    933  N   TYR A  74      25.630 -14.171   8.587  1.00  0.63           N  
ATOM    934  CA  TYR A  74      25.750 -12.898   7.894  1.00  0.63           C  
ATOM    935  C   TYR A  74      26.515 -11.875   8.716  1.00  0.63           C  
ATOM    936  O   TYR A  74      27.309 -11.113   8.172  1.00  0.63           O  
ATOM    937  CB  TYR A  74      24.363 -12.344   7.571  1.00  0.63           C  
ATOM    938  CG  TYR A  74      23.552 -13.205   6.690  1.00  0.63           C  
ATOM    939  CD1 TYR A  74      22.696 -14.138   7.238  1.00  0.63           C  
ATOM    940  CD2 TYR A  74      23.642 -13.051   5.320  1.00  0.63           C  
ATOM    941  CE1 TYR A  74      21.928 -14.923   6.413  1.00  0.63           C  
ATOM    942  CE2 TYR A  74      22.881 -13.831   4.489  1.00  0.63           C  
ATOM    943  CZ  TYR A  74      22.022 -14.767   5.029  1.00  0.63           C  
ATOM    944  OH  TYR A  74      21.249 -15.547   4.202  1.00  0.63           O  
ATOM    945  H   TYR A  74      25.171 -14.189   9.491  1.00  0.63           H  
ATOM    946  HA  TYR A  74      26.296 -13.052   6.970  1.00  0.63           H  
ATOM    947 1HB  TYR A  74      23.809 -12.175   8.498  1.00  0.63           H  
ATOM    948 2HB  TYR A  74      24.473 -11.384   7.073  1.00  0.63           H  
ATOM    949  HD1 TYR A  74      22.629 -14.248   8.321  1.00  0.63           H  
ATOM    950  HD2 TYR A  74      24.314 -12.302   4.899  1.00  0.63           H  
ATOM    951  HE1 TYR A  74      21.250 -15.661   6.842  1.00  0.63           H  
ATOM    952  HE2 TYR A  74      22.949 -13.703   3.406  1.00  0.63           H  
ATOM    953  HH  TYR A  74      21.399 -15.288   3.288  1.00  0.63           H  
ATOM    954  N   CYS A  75      26.283 -11.889  10.032  1.00  0.61           N  
ATOM    955  CA  CYS A  75      26.810 -10.899  10.963  1.00  0.61           C  
ATOM    956  C   CYS A  75      27.985 -11.454  11.770  1.00  0.61           C  
ATOM    957  O   CYS A  75      28.522 -10.788  12.659  1.00  0.61           O  
ATOM    958  CB  CYS A  75      25.702 -10.501  11.942  1.00  0.61           C  
ATOM    959  SG  CYS A  75      24.211  -9.789  11.160  1.00  0.61           S  
ATOM    960  H   CYS A  75      25.644 -12.580  10.405  1.00  0.61           H  
ATOM    961  HA  CYS A  75      27.139 -10.032  10.404  1.00  0.61           H  
ATOM    962 1HB  CYS A  75      25.396 -11.378  12.517  1.00  0.61           H  
ATOM    963 2HB  CYS A  75      26.083  -9.764  12.640  1.00  0.61           H  
ATOM    964  N   GLY A  76      28.366 -12.694  11.490  1.00  0.59           N  
ATOM    965  CA  GLY A  76      29.423 -13.369  12.236  1.00  0.59           C  
ATOM    966  C   GLY A  76      30.794 -13.110  11.629  1.00  0.59           C  
ATOM    967  O   GLY A  76      31.013 -12.081  10.980  1.00  0.59           O  
ATOM    968  H   GLY A  76      27.904 -13.194  10.741  1.00  0.59           H  
ATOM    969 1HA  GLY A  76      29.409 -13.035  13.274  1.00  0.59           H  
ATOM    970 2HA  GLY A  76      29.224 -14.442  12.243  1.00  0.59           H  
ATOM    971  N   ALA A  77      31.739 -14.009  11.882  1.00  0.58           N  
ATOM    972  CA  ALA A  77      33.086 -13.787  11.385  1.00  0.58           C  
ATOM    973  C   ALA A  77      33.030 -13.666   9.877  1.00  0.58           C  
ATOM    974  O   ALA A  77      32.270 -14.377   9.223  1.00  0.58           O  
ATOM    975  CB  ALA A  77      34.016 -14.917  11.799  1.00  0.58           C  
ATOM    976  H   ALA A  77      31.519 -14.840  12.414  1.00  0.58           H  
ATOM    977  HA  ALA A  77      33.457 -12.847  11.793  1.00  0.58           H  
ATOM    978 1HB  ALA A  77      35.017 -14.719  11.416  1.00  0.58           H  
ATOM    979 2HB  ALA A  77      34.050 -14.982  12.887  1.00  0.58           H  
ATOM    980 3HB  ALA A  77      33.651 -15.856  11.390  1.00  0.58           H  
ATOM    981  N   GLY A  78      33.827 -12.756   9.330  1.00  0.58           N  
ATOM    982  CA  GLY A  78      33.876 -12.546   7.888  1.00  0.58           C  
ATOM    983  C   GLY A  78      32.903 -11.456   7.408  1.00  0.58           C  
ATOM    984  O   GLY A  78      33.003 -10.996   6.271  1.00  0.58           O  
ATOM    985  H   GLY A  78      34.418 -12.196   9.926  1.00  0.58           H  
ATOM    986 1HA  GLY A  78      34.891 -12.275   7.600  1.00  0.58           H  
ATOM    987 2HA  GLY A  78      33.656 -13.486   7.388  1.00  0.58           H  
ATOM    988  N   CYS A  79      32.010 -10.992   8.295  1.00  0.59           N  
ATOM    989  CA  CYS A  79      31.040  -9.951   7.955  1.00  0.59           C  
ATOM    990  C   CYS A  79      31.748  -8.703   7.427  1.00  0.59           C  
ATOM    991  O   CYS A  79      32.670  -8.178   8.063  1.00  0.59           O  
ATOM    992  CB  CYS A  79      30.193  -9.606   9.187  1.00  0.59           C  
ATOM    993  SG  CYS A  79      28.921  -8.321   8.950  1.00  0.59           S  
ATOM    994  H   CYS A  79      31.956 -11.412   9.220  1.00  0.59           H  
ATOM    995  HA  CYS A  79      30.378 -10.332   7.176  1.00  0.59           H  
ATOM    996 1HB  CYS A  79      29.685 -10.509   9.521  1.00  0.59           H  
ATOM    997 2HB  CYS A  79      30.847  -9.292   9.997  1.00  0.59           H  
ATOM    998  N   GLN A  80      31.322  -8.257   6.239  1.00  0.60           N  
ATOM    999  CA  GLN A  80      31.918  -7.126   5.533  1.00  0.60           C  
ATOM   1000  C   GLN A  80      31.267  -5.797   5.888  1.00  0.60           C  
ATOM   1001  O   GLN A  80      31.894  -4.742   5.774  1.00  0.60           O  
ATOM   1002  CB  GLN A  80      31.812  -7.315   4.013  1.00  0.60           C  
ATOM   1003  CG  GLN A  80      32.550  -8.498   3.455  1.00  0.60           C  
ATOM   1004  CD  GLN A  80      32.476  -8.550   1.923  1.00  0.60           C  
ATOM   1005  OE1 GLN A  80      32.977  -7.637   1.247  1.00  0.60           O  
ATOM   1006  NE2 GLN A  80      31.870  -9.590   1.390  1.00  0.60           N  
ATOM   1007  H   GLN A  80      30.536  -8.736   5.814  1.00  0.60           H  
ATOM   1008  HA  GLN A  80      32.970  -7.071   5.806  1.00  0.60           H  
ATOM   1009 1HB  GLN A  80      30.763  -7.445   3.750  1.00  0.60           H  
ATOM   1010 2HB  GLN A  80      32.165  -6.420   3.508  1.00  0.60           H  
ATOM   1011 1HG  GLN A  80      33.595  -8.449   3.755  1.00  0.60           H  
ATOM   1012 2HG  GLN A  80      32.089  -9.414   3.851  1.00  0.60           H  
ATOM   1013 1HE2 GLN A  80      31.814  -9.696   0.375  1.00  0.60           H  
ATOM   1014 2HE2 GLN A  80      31.463 -10.287   2.012  1.00  0.60           H  
ATOM   1015  N   GLY A  81      30.022  -5.838   6.335  1.00  0.62           N  
ATOM   1016  CA  GLY A  81      29.337  -4.581   6.665  1.00  0.62           C  
ATOM   1017  C   GLY A  81      27.960  -4.782   7.270  1.00  0.62           C  
ATOM   1018  O   GLY A  81      27.501  -5.915   7.413  1.00  0.62           O  
ATOM   1019  H   GLY A  81      29.559  -6.747   6.396  1.00  0.62           H  
ATOM   1020 1HA  GLY A  81      29.951  -4.012   7.364  1.00  0.62           H  
ATOM   1021 2HA  GLY A  81      29.249  -3.973   5.765  1.00  0.62           H  
ATOM   1022  N   GLY A  82      27.286  -3.683   7.603  1.00  0.63           N  
ATOM   1023  CA  GLY A  82      26.001  -3.758   8.268  1.00  0.63           C  
ATOM   1024  C   GLY A  82      26.284  -3.933   9.750  1.00  0.63           C  
ATOM   1025  O   GLY A  82      27.440  -3.833  10.165  1.00  0.63           O  
ATOM   1026  H   GLY A  82      27.665  -2.750   7.427  1.00  0.63           H  
ATOM   1027 1HA  GLY A  82      25.436  -2.841   8.088  1.00  0.63           H  
ATOM   1028 2HA  GLY A  82      25.442  -4.583   7.878  1.00  0.63           H  
ATOM   1029  N   PRO A  83      25.283  -4.224  10.583  1.00  0.65           N  
ATOM   1030  CA  PRO A  83      25.390  -4.335  12.024  1.00  0.65           C  
ATOM   1031  C   PRO A  83      26.030  -5.659  12.417  1.00  0.65           C  
ATOM   1032  O   PRO A  83      25.403  -6.511  13.047  1.00  0.65           O  
ATOM   1033  CB  PRO A  83      23.928  -4.236  12.456  1.00  0.65           C  
ATOM   1034  CG  PRO A  83      23.176  -4.864  11.318  1.00  0.65           C  
ATOM   1035  CD  PRO A  83      23.951  -4.471  10.064  1.00  0.65           C  
ATOM   1036  HA  PRO A  83      25.979  -3.490  12.411  1.00  0.65           H  
ATOM   1037 1HB  PRO A  83      23.782  -4.764  13.408  1.00  0.65           H  
ATOM   1038 2HB  PRO A  83      23.653  -3.185  12.619  1.00  0.65           H  
ATOM   1039 1HG  PRO A  83      23.125  -5.946  11.448  1.00  0.65           H  
ATOM   1040 2HG  PRO A  83      22.138  -4.501  11.302  1.00  0.65           H  
ATOM   1041 1HD  PRO A  83      23.956  -5.312   9.391  1.00  0.65           H  
ATOM   1042 2HD  PRO A  83      23.542  -3.576   9.599  1.00  0.65           H  
ATOM   1043  N   CYS A  84      27.292  -5.806  12.038  1.00  0.66           N  
ATOM   1044  CA  CYS A  84      28.058  -7.016  12.273  1.00  0.66           C  
ATOM   1045  C   CYS A  84      28.203  -7.218  13.764  1.00  0.66           C  
ATOM   1046  O   CYS A  84      28.249  -6.250  14.524  1.00  0.66           O  
ATOM   1047  CB  CYS A  84      29.477  -6.910  11.700  1.00  0.66           C  
ATOM   1048  SG  CYS A  84      29.633  -6.647   9.879  1.00  0.66           S  
ATOM   1049  H   CYS A  84      27.722  -5.040  11.526  1.00  0.66           H  
ATOM   1050  HA  CYS A  84      27.536  -7.867  11.834  1.00  0.66           H  
ATOM   1051 1HB  CYS A  84      29.997  -6.091  12.201  1.00  0.66           H  
ATOM   1052 2HB  CYS A  84      30.018  -7.820  11.948  1.00  0.66           H  
ATOM   1053  N   ARG A  85      28.294  -8.468  14.199  1.00  0.67           N  
ATOM   1054  CA  ARG A  85      28.535  -8.743  15.611  1.00  0.67           C  
ATOM   1055  C   ARG A  85      29.940  -8.293  16.003  1.00  0.67           C  
ATOM   1056  O   ARG A  85      30.193  -7.929  17.148  1.00  0.67           O  
ATOM   1057  CB  ARG A  85      28.366 -10.223  15.914  1.00  0.67           C  
ATOM   1058  CG  ARG A  85      26.931 -10.716  15.823  1.00  0.67           C  
ATOM   1059  CD  ARG A  85      26.820 -12.175  16.060  1.00  0.67           C  
ATOM   1060  NE  ARG A  85      25.436 -12.626  15.997  1.00  0.67           N  
ATOM   1061  CZ  ARG A  85      25.033 -13.898  16.177  1.00  0.67           C  
ATOM   1062  NH1 ARG A  85      25.916 -14.836  16.434  1.00  0.67           N  
ATOM   1063  NH2 ARG A  85      23.749 -14.202  16.103  1.00  0.67           N  
ATOM   1064  H   ARG A  85      28.234  -9.242  13.545  1.00  0.67           H  
ATOM   1065  HA  ARG A  85      27.810  -8.182  16.201  1.00  0.67           H  
ATOM   1066 1HB  ARG A  85      28.967 -10.809  15.219  1.00  0.67           H  
ATOM   1067 2HB  ARG A  85      28.728 -10.431  16.918  1.00  0.67           H  
ATOM   1068 1HG  ARG A  85      26.322 -10.197  16.561  1.00  0.67           H  
ATOM   1069 2HG  ARG A  85      26.550 -10.506  14.831  1.00  0.67           H  
ATOM   1070 1HD  ARG A  85      27.386 -12.706  15.292  1.00  0.67           H  
ATOM   1071 2HD  ARG A  85      27.218 -12.421  17.043  1.00  0.67           H  
ATOM   1072  HE  ARG A  85      24.727 -11.931  15.805  1.00  0.67           H  
ATOM   1073 1HH1 ARG A  85      26.897 -14.603  16.496  1.00  0.67           H  
ATOM   1074 2HH1 ARG A  85      25.613 -15.789  16.579  1.00  0.67           H  
ATOM   1075 1HH2 ARG A  85      23.069 -13.478  15.912  1.00  0.67           H  
ATOM   1076 2HH2 ARG A  85      23.446 -15.155  16.246  1.00  0.67           H  
ATOM   1077  N   ALA A  86      30.867  -8.378  15.050  1.00  0.67           N  
ATOM   1078  CA  ALA A  86      32.251  -7.973  15.257  1.00  0.67           C  
ATOM   1079  C   ALA A  86      32.353  -6.471  15.498  1.00  0.67           C  
ATOM   1080  O   ALA A  86      31.708  -5.686  14.803  1.00  0.67           O  
ATOM   1081  CB  ALA A  86      33.085  -8.347  14.045  1.00  0.67           C  
ATOM   1082  H   ALA A  86      30.583  -8.711  14.141  1.00  0.67           H  
ATOM   1083  HA  ALA A  86      32.631  -8.485  16.141  1.00  0.67           H  
ATOM   1084 1HB  ALA A  86      34.122  -8.053  14.215  1.00  0.67           H  
ATOM   1085 2HB  ALA A  86      33.030  -9.424  13.884  1.00  0.67           H  
ATOM   1086 3HB  ALA A  86      32.698  -7.828  13.168  1.00  0.67           H  
ATOM   1087  N   ASP A  87      33.251  -6.060  16.386  1.00  0.66           N  
ATOM   1088  CA  ASP A  87      33.459  -4.634  16.602  1.00  0.66           C  
ATOM   1089  C   ASP A  87      34.463  -4.099  15.591  1.00  0.66           C  
ATOM   1090  O   ASP A  87      35.633  -4.483  15.599  1.00  0.66           O  
ATOM   1091  CB  ASP A  87      33.964  -4.370  18.020  1.00  0.66           C  
ATOM   1092  CG  ASP A  87      32.928  -4.647  19.095  1.00  0.66           C  
ATOM   1093  OD1 ASP A  87      31.767  -4.425  18.857  1.00  0.66           O  
ATOM   1094  OD2 ASP A  87      33.314  -5.084  20.151  1.00  0.66           O  
ATOM   1095  H   ASP A  87      33.767  -6.735  16.930  1.00  0.66           H  
ATOM   1096  HA  ASP A  87      32.512  -4.113  16.460  1.00  0.66           H  
ATOM   1097 1HB  ASP A  87      34.850  -4.974  18.214  1.00  0.66           H  
ATOM   1098 2HB  ASP A  87      34.251  -3.343  18.104  1.00  0.66           H  
ATOM   1099  N   LYS A  88      34.000  -3.226  14.705  1.00  0.64           N  
ATOM   1100  CA  LYS A  88      34.852  -2.700  13.649  1.00  0.64           C  
ATOM   1101  C   LYS A  88      35.641  -1.486  14.108  1.00  0.64           C  
ATOM   1102  O   LYS A  88      35.124  -0.651  14.859  1.00  0.64           O  
ATOM   1103  CB  LYS A  88      34.006  -2.324  12.434  1.00  0.64           C  
ATOM   1104  CG  LYS A  88      33.193  -3.475  11.807  1.00  0.64           C  
ATOM   1105  CD  LYS A  88      34.101  -4.530  11.197  1.00  0.64           C  
ATOM   1106  CE  LYS A  88      33.307  -5.569  10.406  1.00  0.64           C  
ATOM   1107  NZ  LYS A  88      34.203  -6.562   9.762  1.00  0.64           N  
ATOM   1108  H   LYS A  88      33.028  -2.948  14.753  1.00  0.64           H  
ATOM   1109  HA  LYS A  88      35.563  -3.473  13.358  1.00  0.64           H  
ATOM   1110 1HB  LYS A  88      33.304  -1.541  12.716  1.00  0.64           H  
ATOM   1111 2HB  LYS A  88      34.655  -1.909  11.660  1.00  0.64           H  
ATOM   1112 1HG  LYS A  88      32.578  -3.951  12.581  1.00  0.64           H  
ATOM   1113 2HG  LYS A  88      32.531  -3.083  11.036  1.00  0.64           H  
ATOM   1114 1HD  LYS A  88      34.823  -4.052  10.534  1.00  0.64           H  
ATOM   1115 2HD  LYS A  88      34.645  -5.039  11.996  1.00  0.64           H  
ATOM   1116 1HE  LYS A  88      32.618  -6.091  11.070  1.00  0.64           H  
ATOM   1117 2HE  LYS A  88      32.732  -5.063   9.627  1.00  0.64           H  
ATOM   1118 1HZ  LYS A  88      33.630  -7.231   9.217  1.00  0.64           H  
ATOM   1119 2HZ  LYS A  88      34.831  -6.089   9.134  1.00  0.64           H  
ATOM   1120 3HZ  LYS A  88      34.731  -7.056  10.459  1.00  0.64           H  
ATOM   1121  N   LEU A  89      36.869  -1.367  13.602  1.00  0.62           N  
ATOM   1122  CA  LEU A  89      37.715  -0.211  13.874  1.00  0.62           C  
ATOM   1123  C   LEU A  89      37.584   0.885  12.842  1.00  0.62           C  
ATOM   1124  O   LEU A  89      37.347   0.629  11.659  1.00  0.62           O  
ATOM   1125  CB  LEU A  89      39.194  -0.592  14.003  1.00  0.62           C  
ATOM   1126  CG  LEU A  89      39.552  -1.471  15.150  1.00  0.62           C  
ATOM   1127  CD1 LEU A  89      41.027  -1.809  15.076  1.00  0.62           C  
ATOM   1128  CD2 LEU A  89      39.243  -0.712  16.421  1.00  0.62           C  
ATOM   1129  H   LEU A  89      37.225  -2.102  13.006  1.00  0.62           H  
ATOM   1130  HA  LEU A  89      37.404   0.200  14.832  1.00  0.62           H  
ATOM   1131 1HB  LEU A  89      39.508  -1.087  13.088  1.00  0.62           H  
ATOM   1132 2HB  LEU A  89      39.773   0.328  14.109  1.00  0.62           H  
ATOM   1133  HG  LEU A  89      38.974  -2.395  15.117  1.00  0.62           H  
ATOM   1134 1HD1 LEU A  89      41.300  -2.440  15.922  1.00  0.62           H  
ATOM   1135 2HD1 LEU A  89      41.233  -2.339  14.147  1.00  0.62           H  
ATOM   1136 3HD1 LEU A  89      41.612  -0.886  15.106  1.00  0.62           H  
ATOM   1137 1HD2 LEU A  89      39.504  -1.322  17.281  1.00  0.62           H  
ATOM   1138 2HD2 LEU A  89      39.821   0.212  16.444  1.00  0.62           H  
ATOM   1139 3HD2 LEU A  89      38.182  -0.465  16.450  1.00  0.62           H  
ATOM   1140  N   CYS A  90      37.786   2.102  13.310  1.00  0.60           N  
ATOM   1141  CA  CYS A  90      37.734   3.308  12.497  1.00  0.60           C  
ATOM   1142  C   CYS A  90      38.551   4.443  13.097  1.00  0.60           C  
ATOM   1143  O   CYS A  90      39.071   4.340  14.211  1.00  0.60           O  
ATOM   1144  CB  CYS A  90      36.294   3.754  12.354  1.00  0.60           C  
ATOM   1145  SG  CYS A  90      35.525   4.134  13.947  1.00  0.60           S  
ATOM   1146  H   CYS A  90      37.931   2.194  14.310  1.00  0.60           H  
ATOM   1147  HA  CYS A  90      38.127   3.075  11.507  1.00  0.60           H  
ATOM   1148 1HB  CYS A  90      36.239   4.642  11.725  1.00  0.60           H  
ATOM   1149 2HB  CYS A  90      35.718   2.973  11.868  1.00  0.60           H  
ATOM   1150  N   GLY A  91      38.678   5.532  12.355  1.00  0.59           N  
ATOM   1151  CA  GLY A  91      39.315   6.710  12.901  1.00  0.59           C  
ATOM   1152  C   GLY A  91      40.784   6.484  13.156  1.00  0.59           C  
ATOM   1153  O   GLY A  91      41.427   5.685  12.470  1.00  0.59           O  
ATOM   1154  H   GLY A  91      38.286   5.567  11.415  1.00  0.59           H  
ATOM   1155 1HA  GLY A  91      39.182   7.544  12.210  1.00  0.59           H  
ATOM   1156 2HA  GLY A  91      38.819   6.989  13.829  1.00  0.59           H  
ATOM   1157  N   THR A  92      41.315   7.156  14.167  1.00  0.59           N  
ATOM   1158  CA  THR A  92      42.739   7.125  14.463  1.00  0.59           C  
ATOM   1159  C   THR A  92      43.340   5.716  14.537  1.00  0.59           C  
ATOM   1160  O   THR A  92      44.362   5.448  13.905  1.00  0.59           O  
ATOM   1161  CB  THR A  92      42.995   7.843  15.798  1.00  0.59           C  
ATOM   1162  OG1 THR A  92      42.515   9.194  15.706  1.00  0.59           O  
ATOM   1163  CG2 THR A  92      44.478   7.839  16.129  1.00  0.59           C  
ATOM   1164  H   THR A  92      40.718   7.777  14.715  1.00  0.59           H  
ATOM   1165  HA  THR A  92      43.258   7.668  13.672  1.00  0.59           H  
ATOM   1166  HB  THR A  92      42.452   7.331  16.591  1.00  0.59           H  
ATOM   1167  HG1 THR A  92      41.531   9.182  15.603  1.00  0.59           H  
ATOM   1168 1HG2 THR A  92      44.639   8.349  17.078  1.00  0.59           H  
ATOM   1169 2HG2 THR A  92      44.830   6.810  16.206  1.00  0.59           H  
ATOM   1170 3HG2 THR A  92      45.028   8.353  15.343  1.00  0.59           H  
ATOM   1171  N   LEU A  93      42.686   4.792  15.244  1.00  0.60           N  
ATOM   1172  CA  LEU A  93      43.234   3.442  15.405  1.00  0.60           C  
ATOM   1173  C   LEU A  93      43.340   2.684  14.087  1.00  0.60           C  
ATOM   1174  O   LEU A  93      44.130   1.747  13.957  1.00  0.60           O  
ATOM   1175  CB  LEU A  93      42.361   2.591  16.328  1.00  0.60           C  
ATOM   1176  CG  LEU A  93      42.287   2.995  17.782  1.00  0.60           C  
ATOM   1177  CD1 LEU A  93      41.306   2.049  18.495  1.00  0.60           C  
ATOM   1178  CD2 LEU A  93      43.672   2.950  18.397  1.00  0.60           C  
ATOM   1179  H   LEU A  93      41.820   5.041  15.700  1.00  0.60           H  
ATOM   1180  HA  LEU A  93      44.232   3.527  15.832  1.00  0.60           H  
ATOM   1181 1HB  LEU A  93      41.340   2.605  15.935  1.00  0.60           H  
ATOM   1182 2HB  LEU A  93      42.720   1.563  16.288  1.00  0.60           H  
ATOM   1183  HG  LEU A  93      41.890   4.007  17.859  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  93      41.220   2.331  19.544  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  93      40.327   2.107  18.029  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  93      41.671   1.026  18.425  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  93      43.612   3.243  19.445  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  93      44.070   1.937  18.324  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  93      44.330   3.637  17.863  1.00  0.60           H  
ATOM   1190  N   ALA A  94      42.476   3.031  13.142  1.00  0.61           N  
ATOM   1191  CA  ALA A  94      42.404   2.377  11.854  1.00  0.61           C  
ATOM   1192  C   ALA A  94      43.238   3.095  10.793  1.00  0.61           C  
ATOM   1193  O   ALA A  94      43.266   2.677   9.628  1.00  0.61           O  
ATOM   1194  CB  ALA A  94      40.966   2.308  11.423  1.00  0.61           C  
ATOM   1195  H   ALA A  94      41.876   3.839  13.288  1.00  0.61           H  
ATOM   1196  HA  ALA A  94      42.795   1.366  11.966  1.00  0.61           H  
ATOM   1197 1HB  ALA A  94      40.886   1.792  10.485  1.00  0.61           H  
ATOM   1198 2HB  ALA A  94      40.396   1.777  12.175  1.00  0.61           H  
ATOM   1199 3HB  ALA A  94      40.590   3.319  11.320  1.00  0.61           H  
ATOM   1200  N   GLY A  95      43.902   4.192  11.174  1.00  0.63           N  
ATOM   1201  CA  GLY A  95      44.654   4.981  10.209  1.00  0.63           C  
ATOM   1202  C   GLY A  95      43.808   6.053   9.501  1.00  0.63           C  
ATOM   1203  O   GLY A  95      44.209   6.562   8.453  1.00  0.63           O  
ATOM   1204  H   GLY A  95      43.898   4.496  12.149  1.00  0.63           H  
ATOM   1205 1HA  GLY A  95      45.484   5.463  10.725  1.00  0.63           H  
ATOM   1206 2HA  GLY A  95      45.091   4.316   9.467  1.00  0.63           H  
ATOM   1207  N   GLY A  96      42.640   6.396  10.060  1.00  0.65           N  
ATOM   1208  CA  GLY A  96      41.763   7.407   9.465  1.00  0.65           C  
ATOM   1209  C   GLY A  96      40.592   6.842   8.649  1.00  0.65           C  
ATOM   1210  O   GLY A  96      39.964   7.568   7.878  1.00  0.65           O  
ATOM   1211  H   GLY A  96      42.349   5.963  10.929  1.00  0.65           H  
ATOM   1212 1HA  GLY A  96      41.367   8.035  10.263  1.00  0.65           H  
ATOM   1213 2HA  GLY A  96      42.357   8.061   8.829  1.00  0.65           H  
ATOM   1214  N   GLN A  97      40.293   5.557   8.808  1.00  0.68           N  
ATOM   1215  CA  GLN A  97      39.195   4.945   8.053  1.00  0.68           C  
ATOM   1216  C   GLN A  97      37.809   5.399   8.513  1.00  0.68           C  
ATOM   1217  O   GLN A  97      37.588   5.716   9.688  1.00  0.68           O  
ATOM   1218  CB  GLN A  97      39.271   3.422   8.122  1.00  0.68           C  
ATOM   1219  CG  GLN A  97      40.504   2.849   7.446  1.00  0.68           C  
ATOM   1220  CD  GLN A  97      40.551   1.321   7.455  1.00  0.68           C  
ATOM   1221  OE1 GLN A  97      39.646   0.654   6.936  1.00  0.68           O  
ATOM   1222  NE2 GLN A  97      41.603   0.765   8.054  1.00  0.68           N  
ATOM   1223  H   GLN A  97      40.847   5.002   9.445  1.00  0.68           H  
ATOM   1224  HA  GLN A  97      39.303   5.239   7.008  1.00  0.68           H  
ATOM   1225 1HB  GLN A  97      39.270   3.108   9.158  1.00  0.68           H  
ATOM   1226 2HB  GLN A  97      38.386   2.990   7.652  1.00  0.68           H  
ATOM   1227 1HG  GLN A  97      40.522   3.184   6.411  1.00  0.68           H  
ATOM   1228 2HG  GLN A  97      41.388   3.220   7.968  1.00  0.68           H  
ATOM   1229 1HE2 GLN A  97      41.692  -0.229   8.095  1.00  0.68           H  
ATOM   1230 2HE2 GLN A  97      42.315   1.363   8.487  1.00  0.68           H  
ATOM   1231  N   LEU A  98      36.870   5.407   7.568  1.00  0.70           N  
ATOM   1232  CA  LEU A  98      35.476   5.766   7.822  1.00  0.70           C  
ATOM   1233  C   LEU A  98      34.622   4.517   7.999  1.00  0.70           C  
ATOM   1234  O   LEU A  98      34.934   3.470   7.433  1.00  0.70           O  
ATOM   1235  CB  LEU A  98      34.936   6.566   6.638  1.00  0.70           C  
ATOM   1236  CG  LEU A  98      35.704   7.846   6.288  1.00  0.70           C  
ATOM   1237  CD1 LEU A  98      35.108   8.446   5.034  1.00  0.70           C  
ATOM   1238  CD2 LEU A  98      35.629   8.813   7.447  1.00  0.70           C  
ATOM   1239  H   LEU A  98      37.133   5.150   6.627  1.00  0.70           H  
ATOM   1240  HA  LEU A  98      35.422   6.363   8.732  1.00  0.70           H  
ATOM   1241 1HB  LEU A  98      34.935   5.926   5.758  1.00  0.70           H  
ATOM   1242 2HB  LEU A  98      33.904   6.844   6.854  1.00  0.70           H  
ATOM   1243  HG  LEU A  98      36.751   7.607   6.088  1.00  0.70           H  
ATOM   1244 1HD1 LEU A  98      35.650   9.353   4.770  1.00  0.70           H  
ATOM   1245 2HD1 LEU A  98      35.185   7.727   4.218  1.00  0.70           H  
ATOM   1246 3HD1 LEU A  98      34.070   8.678   5.207  1.00  0.70           H  
ATOM   1247 1HD2 LEU A  98      36.176   9.722   7.201  1.00  0.70           H  
ATOM   1248 2HD2 LEU A  98      34.596   9.054   7.648  1.00  0.70           H  
ATOM   1249 3HD2 LEU A  98      36.074   8.349   8.327  1.00  0.70           H  
ATOM   1250  N   CYS A  99      33.532   4.630   8.750  1.00  0.71           N  
ATOM   1251  CA  CYS A  99      32.610   3.512   8.899  1.00  0.71           C  
ATOM   1252  C   CYS A  99      31.792   3.323   7.608  1.00  0.71           C  
ATOM   1253  O   CYS A  99      31.103   4.254   7.181  1.00  0.71           O  
ATOM   1254  CB  CYS A  99      31.670   3.762  10.075  1.00  0.71           C  
ATOM   1255  SG  CYS A  99      32.503   3.905  11.685  1.00  0.71           S  
ATOM   1256  H   CYS A  99      33.333   5.503   9.220  1.00  0.71           H  
ATOM   1257  HA  CYS A  99      33.193   2.624   9.122  1.00  0.71           H  
ATOM   1258 1HB  CYS A  99      31.112   4.683   9.904  1.00  0.71           H  
ATOM   1259 2HB  CYS A  99      30.950   2.950  10.138  1.00  0.71           H  
ATOM   1260  N   PRO A 100      31.792   2.123   6.971  1.00  0.72           N  
ATOM   1261  CA  PRO A 100      31.106   1.785   5.711  1.00  0.72           C  
ATOM   1262  C   PRO A 100      29.623   2.123   5.613  1.00  0.72           C  
ATOM   1263  O   PRO A 100      29.112   2.406   4.529  1.00  0.72           O  
ATOM   1264  CB  PRO A 100      31.253   0.260   5.668  1.00  0.72           C  
ATOM   1265  CG  PRO A 100      32.530  -0.023   6.401  1.00  0.72           C  
ATOM   1266  CD  PRO A 100      32.578   0.984   7.526  1.00  0.72           C  
ATOM   1267  HA  PRO A 100      31.655   2.249   4.878  1.00  0.72           H  
ATOM   1268 1HB  PRO A 100      30.369  -0.216   6.136  1.00  0.72           H  
ATOM   1269 2HB  PRO A 100      31.275  -0.083   4.624  1.00  0.72           H  
ATOM   1270 1HG  PRO A 100      32.526  -1.063   6.766  1.00  0.72           H  
ATOM   1271 2HG  PRO A 100      33.387   0.068   5.718  1.00  0.72           H  
ATOM   1272 1HD  PRO A 100      32.126   0.589   8.449  1.00  0.72           H  
ATOM   1273 2HD  PRO A 100      33.643   1.243   7.636  1.00  0.72           H  
ATOM   1274  N   ASP A 101      28.942   2.095   6.752  1.00  0.70           N  
ATOM   1275  CA  ASP A 101      27.506   2.325   6.819  1.00  0.70           C  
ATOM   1276  C   ASP A 101      27.127   3.687   7.415  1.00  0.70           C  
ATOM   1277  O   ASP A 101      25.994   3.874   7.859  1.00  0.70           O  
ATOM   1278  CB  ASP A 101      26.887   1.190   7.627  1.00  0.70           C  
ATOM   1279  CG  ASP A 101      27.054  -0.170   6.960  1.00  0.70           C  
ATOM   1280  OD1 ASP A 101      26.695  -0.337   5.826  1.00  0.70           O  
ATOM   1281  OD2 ASP A 101      27.621  -1.028   7.597  1.00  0.70           O  
ATOM   1282  H   ASP A 101      29.429   1.878   7.605  1.00  0.70           H  
ATOM   1283  HA  ASP A 101      27.108   2.283   5.805  1.00  0.70           H  
ATOM   1284 1HB  ASP A 101      27.368   1.121   8.578  1.00  0.70           H  
ATOM   1285 2HB  ASP A 101      25.829   1.387   7.802  1.00  0.70           H  
ATOM   1286  N   ASN A 102      28.074   4.638   7.432  1.00  0.68           N  
ATOM   1287  CA  ASN A 102      27.861   5.991   7.987  1.00  0.68           C  
ATOM   1288  C   ASN A 102      27.525   5.960   9.477  1.00  0.68           C  
ATOM   1289  O   ASN A 102      26.891   6.870  10.027  1.00  0.68           O  
ATOM   1290  CB  ASN A 102      26.762   6.713   7.193  1.00  0.68           C  
ATOM   1291  CG  ASN A 102      26.750   8.226   7.356  1.00  0.68           C  
ATOM   1292  OD1 ASN A 102      27.763   8.909   7.571  1.00  0.68           O  
ATOM   1293  ND2 ASN A 102      25.582   8.797   7.219  1.00  0.68           N  
ATOM   1294  H   ASN A 102      29.004   4.422   7.067  1.00  0.68           H  
ATOM   1295  HA  ASN A 102      28.793   6.549   7.881  1.00  0.68           H  
ATOM   1296 1HB  ASN A 102      26.869   6.475   6.135  1.00  0.68           H  
ATOM   1297 2HB  ASN A 102      25.787   6.344   7.509  1.00  0.68           H  
ATOM   1298 1HD2 ASN A 102      25.535   9.791   7.311  1.00  0.68           H  
ATOM   1299 2HD2 ASN A 102      24.765   8.249   7.033  1.00  0.68           H  
ATOM   1300  N   LEU A 103      28.095   4.977  10.147  1.00  0.65           N  
ATOM   1301  CA  LEU A 103      27.940   4.807  11.569  1.00  0.65           C  
ATOM   1302  C   LEU A 103      28.897   5.787  12.170  1.00  0.65           C  
ATOM   1303  O   LEU A 103      29.801   6.248  11.481  1.00  0.65           O  
ATOM   1304  CB  LEU A 103      28.311   3.399  11.977  1.00  0.65           C  
ATOM   1305  CG  LEU A 103      27.539   2.316  11.321  1.00  0.65           C  
ATOM   1306  CD1 LEU A 103      28.124   0.984  11.722  1.00  0.65           C  
ATOM   1307  CD2 LEU A 103      26.100   2.399  11.710  1.00  0.65           C  
ATOM   1308  H   LEU A 103      28.621   4.297   9.624  1.00  0.65           H  
ATOM   1309  HA  LEU A 103      26.926   5.041  11.870  1.00  0.65           H  
ATOM   1310 1HB  LEU A 103      29.356   3.243  11.792  1.00  0.65           H  
ATOM   1311 2HB  LEU A 103      28.144   3.313  13.040  1.00  0.65           H  
ATOM   1312  HG  LEU A 103      27.623   2.434  10.261  1.00  0.65           H  
ATOM   1313 1HD1 LEU A 103      27.571   0.181  11.228  1.00  0.65           H  
ATOM   1314 2HD1 LEU A 103      29.167   0.940  11.418  1.00  0.65           H  
ATOM   1315 3HD1 LEU A 103      28.056   0.863  12.802  1.00  0.65           H  
ATOM   1316 1HD2 LEU A 103      25.541   1.605  11.210  1.00  0.65           H  
ATOM   1317 2HD2 LEU A 103      26.020   2.276  12.780  1.00  0.65           H  
ATOM   1318 3HD2 LEU A 103      25.698   3.370  11.413  1.00  0.65           H  
ATOM   1319  N   CYS A 104      28.693   6.169  13.402  1.00  0.62           N  
ATOM   1320  CA  CYS A 104      29.619   7.114  13.991  1.00  0.62           C  
ATOM   1321  C   CYS A 104      30.867   6.402  14.461  1.00  0.62           C  
ATOM   1322  O   CYS A 104      30.794   5.284  14.969  1.00  0.62           O  
ATOM   1323  CB  CYS A 104      28.979   7.805  15.171  1.00  0.62           C  
ATOM   1324  SG  CYS A 104      27.555   8.758  14.769  1.00  0.62           S  
ATOM   1325  H   CYS A 104      27.958   5.773  13.974  1.00  0.62           H  
ATOM   1326  HA  CYS A 104      29.891   7.860  13.248  1.00  0.62           H  
ATOM   1327 1HB  CYS A 104      28.683   7.066  15.900  1.00  0.62           H  
ATOM   1328 2HB  CYS A 104      29.705   8.456  15.638  1.00  0.62           H  
ATOM   1329  N   CYS A 105      31.998   7.062  14.316  1.00  0.59           N  
ATOM   1330  CA  CYS A 105      33.246   6.534  14.819  1.00  0.59           C  
ATOM   1331  C   CYS A 105      33.554   7.170  16.165  1.00  0.59           C  
ATOM   1332  O   CYS A 105      33.786   8.381  16.250  1.00  0.59           O  
ATOM   1333  CB  CYS A 105      34.367   6.799  13.843  1.00  0.59           C  
ATOM   1334  SG  CYS A 105      35.873   6.094  14.355  1.00  0.59           S  
ATOM   1335  H   CYS A 105      31.988   7.959  13.840  1.00  0.59           H  
ATOM   1336  HA  CYS A 105      33.137   5.460  14.957  1.00  0.59           H  
ATOM   1337 1HB  CYS A 105      34.108   6.399  12.861  1.00  0.59           H  
ATOM   1338 2HB  CYS A 105      34.507   7.869  13.727  1.00  0.59           H  
ATOM   1339  N   SER A 106      33.565   6.355  17.213  1.00  0.58           N  
ATOM   1340  CA  SER A 106      33.700   6.848  18.578  1.00  0.58           C  
ATOM   1341  C   SER A 106      35.091   7.341  18.901  1.00  0.58           C  
ATOM   1342  O   SER A 106      36.055   7.086  18.174  1.00  0.58           O  
ATOM   1343  CB  SER A 106      33.436   5.750  19.582  1.00  0.58           C  
ATOM   1344  OG  SER A 106      34.533   4.847  19.656  1.00  0.58           O  
ATOM   1345  H   SER A 106      33.411   5.358  17.055  1.00  0.58           H  
ATOM   1346  HA  SER A 106      32.989   7.667  18.721  1.00  0.58           H  
ATOM   1347 1HB  SER A 106      33.231   6.179  20.560  1.00  0.58           H  
ATOM   1348 2HB  SER A 106      32.554   5.208  19.281  1.00  0.58           H  
ATOM   1349  HG  SER A 106      34.199   4.088  20.161  1.00  0.58           H  
ATOM   1350  N   GLN A 107      35.213   7.970  20.064  1.00  0.57           N  
ATOM   1351  CA  GLN A 107      36.491   8.439  20.584  1.00  0.57           C  
ATOM   1352  C   GLN A 107      37.482   7.302  20.849  1.00  0.57           C  
ATOM   1353  O   GLN A 107      38.668   7.555  21.057  1.00  0.57           O  
ATOM   1354  CB  GLN A 107      36.288   9.259  21.860  1.00  0.57           C  
ATOM   1355  CG  GLN A 107      35.789   8.484  23.036  1.00  0.57           C  
ATOM   1356  CD  GLN A 107      35.558   9.352  24.265  1.00  0.57           C  
ATOM   1357  OE1 GLN A 107      36.511   9.757  24.941  1.00  0.57           O  
ATOM   1358  NE2 GLN A 107      34.295   9.659  24.557  1.00  0.57           N  
ATOM   1359  H   GLN A 107      34.379   8.147  20.610  1.00  0.57           H  
ATOM   1360  HA  GLN A 107      36.932   9.097  19.833  1.00  0.57           H  
ATOM   1361 1HB  GLN A 107      37.220   9.746  22.137  1.00  0.57           H  
ATOM   1362 2HB  GLN A 107      35.563  10.025  21.664  1.00  0.57           H  
ATOM   1363 1HG  GLN A 107      34.848   8.019  22.765  1.00  0.57           H  
ATOM   1364 2HG  GLN A 107      36.530   7.730  23.289  1.00  0.57           H  
ATOM   1365 1HE2 GLN A 107      34.089  10.233  25.349  1.00  0.57           H  
ATOM   1366 2HE2 GLN A 107      33.547   9.332  23.973  1.00  0.57           H  
ATOM   1367  N   TRP A 108      36.996   6.050  20.884  1.00  0.56           N  
ATOM   1368  CA  TRP A 108      37.856   4.912  21.132  1.00  0.56           C  
ATOM   1369  C   TRP A 108      38.139   4.179  19.824  1.00  0.56           C  
ATOM   1370  O   TRP A 108      38.719   3.098  19.837  1.00  0.56           O  
ATOM   1371  CB  TRP A 108      37.217   3.934  22.124  1.00  0.56           C  
ATOM   1372  CG  TRP A 108      36.906   4.537  23.459  1.00  0.56           C  
ATOM   1373  CD1 TRP A 108      37.749   4.672  24.519  1.00  0.56           C  
ATOM   1374  CD2 TRP A 108      35.628   5.060  23.893  1.00  0.56           C  
ATOM   1375  NE1 TRP A 108      37.092   5.260  25.573  1.00  0.56           N  
ATOM   1376  CE2 TRP A 108      35.793   5.504  25.206  1.00  0.56           C  
ATOM   1377  CE3 TRP A 108      34.381   5.183  23.281  1.00  0.56           C  
ATOM   1378  CZ2 TRP A 108      34.751   6.074  25.922  1.00  0.56           C  
ATOM   1379  CZ3 TRP A 108      33.334   5.750  23.994  1.00  0.56           C  
ATOM   1380  CH2 TRP A 108      33.515   6.186  25.281  1.00  0.56           C  
ATOM   1381  H   TRP A 108      36.024   5.858  20.666  1.00  0.56           H  
ATOM   1382  HA  TRP A 108      38.801   5.264  21.545  1.00  0.56           H  
ATOM   1383 1HB  TRP A 108      36.288   3.553  21.701  1.00  0.56           H  
ATOM   1384 2HB  TRP A 108      37.880   3.082  22.274  1.00  0.56           H  
ATOM   1385  HD1 TRP A 108      38.792   4.364  24.528  1.00  0.56           H  
ATOM   1386  HE1 TRP A 108      37.497   5.475  26.474  1.00  0.56           H  
ATOM   1387  HE3 TRP A 108      34.236   4.840  22.266  1.00  0.56           H  
ATOM   1388  HZ2 TRP A 108      34.875   6.423  26.947  1.00  0.56           H  
ATOM   1389  HZ3 TRP A 108      32.363   5.841  23.502  1.00  0.56           H  
ATOM   1390  HH2 TRP A 108      32.673   6.628  25.813  1.00  0.56           H  
ATOM   1391  N   GLY A 109      37.740   4.776  18.693  1.00  0.57           N  
ATOM   1392  CA  GLY A 109      37.977   4.193  17.379  1.00  0.57           C  
ATOM   1393  C   GLY A 109      37.025   3.084  16.940  1.00  0.57           C  
ATOM   1394  O   GLY A 109      37.438   2.237  16.146  1.00  0.57           O  
ATOM   1395  H   GLY A 109      37.249   5.666  18.724  1.00  0.57           H  
ATOM   1396 1HA  GLY A 109      37.920   4.991  16.638  1.00  0.57           H  
ATOM   1397 2HA  GLY A 109      38.997   3.826  17.331  1.00  0.57           H  
ATOM   1398  N   PHE A 110      35.784   3.041  17.463  1.00  0.58           N  
ATOM   1399  CA  PHE A 110      34.860   1.978  17.035  1.00  0.58           C  
ATOM   1400  C   PHE A 110      33.585   2.503  16.384  1.00  0.58           C  
ATOM   1401  O   PHE A 110      33.069   3.566  16.739  1.00  0.58           O  
ATOM   1402  CB  PHE A 110      34.491   1.062  18.200  1.00  0.58           C  
ATOM   1403  CG  PHE A 110      35.637   0.261  18.707  1.00  0.58           C  
ATOM   1404  CD1 PHE A 110      36.503   0.771  19.655  1.00  0.58           C  
ATOM   1405  CD2 PHE A 110      35.848  -1.014  18.230  1.00  0.58           C  
ATOM   1406  CE1 PHE A 110      37.559   0.021  20.118  1.00  0.58           C  
ATOM   1407  CE2 PHE A 110      36.894  -1.779  18.691  1.00  0.58           C  
ATOM   1408  CZ  PHE A 110      37.757  -1.258  19.642  1.00  0.58           C  
ATOM   1409  H   PHE A 110      35.472   3.745  18.131  1.00  0.58           H  
ATOM   1410  HA  PHE A 110      35.371   1.369  16.289  1.00  0.58           H  
ATOM   1411 1HB  PHE A 110      34.097   1.658  19.020  1.00  0.58           H  
ATOM   1412 2HB  PHE A 110      33.704   0.375  17.883  1.00  0.58           H  
ATOM   1413  HD1 PHE A 110      36.348   1.778  20.031  1.00  0.58           H  
ATOM   1414  HD2 PHE A 110      35.169  -1.409  17.473  1.00  0.58           H  
ATOM   1415  HE1 PHE A 110      38.236   0.444  20.862  1.00  0.58           H  
ATOM   1416  HE2 PHE A 110      37.045  -2.788  18.300  1.00  0.58           H  
ATOM   1417  HZ  PHE A 110      38.591  -1.853  20.008  1.00  0.58           H  
ATOM   1418  N   CYS A 111      33.066   1.736  15.428  1.00  0.60           N  
ATOM   1419  CA  CYS A 111      31.836   2.134  14.736  1.00  0.60           C  
ATOM   1420  C   CYS A 111      30.531   1.770  15.452  1.00  0.60           C  
ATOM   1421  O   CYS A 111      30.392   0.662  15.980  1.00  0.60           O  
ATOM   1422  CB  CYS A 111      31.772   1.484  13.359  1.00  0.60           C  
ATOM   1423  SG  CYS A 111      33.035   2.005  12.202  1.00  0.60           S  
ATOM   1424  H   CYS A 111      33.563   0.879  15.171  1.00  0.60           H  
ATOM   1425  HA  CYS A 111      31.873   3.208  14.605  1.00  0.60           H  
ATOM   1426 1HB  CYS A 111      31.843   0.405  13.470  1.00  0.60           H  
ATOM   1427 2HB  CYS A 111      30.812   1.700  12.922  1.00  0.60           H  
ATOM   1428  N   GLY A 112      29.540   2.667  15.368  1.00  0.63           N  
ATOM   1429  CA  GLY A 112      28.191   2.397  15.884  1.00  0.63           C  
ATOM   1430  C   GLY A 112      27.313   3.650  15.965  1.00  0.63           C  
ATOM   1431  O   GLY A 112      27.699   4.726  15.519  1.00  0.63           O  
ATOM   1432  H   GLY A 112      29.767   3.582  14.979  1.00  0.63           H  
ATOM   1433 1HA  GLY A 112      27.706   1.659  15.248  1.00  0.63           H  
ATOM   1434 2HA  GLY A 112      28.271   1.950  16.873  1.00  0.63           H  
ATOM   1435  N   LEU A 113      26.095   3.499  16.476  1.00  0.66           N  
ATOM   1436  CA  LEU A 113      25.193   4.643  16.634  1.00  0.66           C  
ATOM   1437  C   LEU A 113      24.748   4.790  18.082  1.00  0.66           C  
ATOM   1438  O   LEU A 113      24.681   3.811  18.827  1.00  0.66           O  
ATOM   1439  CB  LEU A 113      23.999   4.569  15.672  1.00  0.66           C  
ATOM   1440  CG  LEU A 113      24.368   4.636  14.180  1.00  0.66           C  
ATOM   1441  CD1 LEU A 113      23.145   4.376  13.335  1.00  0.66           C  
ATOM   1442  CD2 LEU A 113      24.956   6.031  13.871  1.00  0.66           C  
ATOM   1443  H   LEU A 113      25.804   2.588  16.804  1.00  0.66           H  
ATOM   1444  HA  LEU A 113      25.744   5.547  16.379  1.00  0.66           H  
ATOM   1445 1HB  LEU A 113      23.465   3.637  15.846  1.00  0.66           H  
ATOM   1446 2HB  LEU A 113      23.326   5.398  15.889  1.00  0.66           H  
ATOM   1447  HG  LEU A 113      25.097   3.889  13.959  1.00  0.66           H  
ATOM   1448 1HD1 LEU A 113      23.419   4.422  12.278  1.00  0.66           H  
ATOM   1449 2HD1 LEU A 113      22.748   3.387  13.563  1.00  0.66           H  
ATOM   1450 3HD1 LEU A 113      22.387   5.129  13.547  1.00  0.66           H  
ATOM   1451 1HD2 LEU A 113      25.223   6.106  12.823  1.00  0.66           H  
ATOM   1452 2HD2 LEU A 113      24.221   6.800  14.102  1.00  0.66           H  
ATOM   1453 3HD2 LEU A 113      25.839   6.191  14.477  1.00  0.66           H  
ATOM   1454  N   GLY A 114      24.465   6.024  18.476  1.00  0.68           N  
ATOM   1455  CA  GLY A 114      24.049   6.352  19.836  1.00  0.68           C  
ATOM   1456  C   GLY A 114      25.001   7.412  20.359  1.00  0.68           C  
ATOM   1457  O   GLY A 114      26.068   7.608  19.781  1.00  0.68           O  
ATOM   1458  H   GLY A 114      24.547   6.774  17.802  1.00  0.68           H  
ATOM   1459 1HA  GLY A 114      23.024   6.727  19.835  1.00  0.68           H  
ATOM   1460 2HA  GLY A 114      24.084   5.465  20.468  1.00  0.68           H  
ATOM   1461  N   VAL A 115      24.662   8.075  21.460  1.00  0.69           N  
ATOM   1462  CA  VAL A 115      25.534   9.139  21.973  1.00  0.69           C  
ATOM   1463  C   VAL A 115      26.950   8.650  22.317  1.00  0.69           C  
ATOM   1464  O   VAL A 115      27.926   9.386  22.170  1.00  0.69           O  
ATOM   1465  CB  VAL A 115      24.893   9.811  23.205  1.00  0.69           C  
ATOM   1466  CG1 VAL A 115      24.894   8.868  24.416  1.00  0.69           C  
ATOM   1467  CG2 VAL A 115      25.660  11.088  23.512  1.00  0.69           C  
ATOM   1468  H   VAL A 115      23.786   7.872  21.925  1.00  0.69           H  
ATOM   1469  HA  VAL A 115      25.620   9.901  21.196  1.00  0.69           H  
ATOM   1470  HB  VAL A 115      23.855  10.051  22.977  1.00  0.69           H  
ATOM   1471 1HG1 VAL A 115      24.420   9.369  25.260  1.00  0.69           H  
ATOM   1472 2HG1 VAL A 115      24.338   7.964  24.176  1.00  0.69           H  
ATOM   1473 3HG1 VAL A 115      25.912   8.608  24.690  1.00  0.69           H  
ATOM   1474 1HG2 VAL A 115      25.205  11.586  24.367  1.00  0.69           H  
ATOM   1475 2HG2 VAL A 115      26.695  10.842  23.742  1.00  0.69           H  
ATOM   1476 3HG2 VAL A 115      25.624  11.749  22.644  1.00  0.69           H  
ATOM   1477  N   GLU A 116      27.083   7.374  22.672  1.00  0.68           N  
ATOM   1478  CA  GLU A 116      28.383   6.793  22.997  1.00  0.68           C  
ATOM   1479  C   GLU A 116      29.337   6.798  21.794  1.00  0.68           C  
ATOM   1480  O   GLU A 116      30.556   6.732  21.961  1.00  0.68           O  
ATOM   1481  CB  GLU A 116      28.207   5.366  23.523  1.00  0.68           C  
ATOM   1482  CG  GLU A 116      27.518   5.293  24.889  1.00  0.68           C  
ATOM   1483  CD  GLU A 116      27.330   3.880  25.406  1.00  0.68           C  
ATOM   1484  OE1 GLU A 116      27.636   2.954  24.694  1.00  0.68           O  
ATOM   1485  OE2 GLU A 116      26.879   3.735  26.519  1.00  0.68           O  
ATOM   1486  H   GLU A 116      26.255   6.805  22.747  1.00  0.68           H  
ATOM   1487  HA  GLU A 116      28.835   7.395  23.785  1.00  0.68           H  
ATOM   1488 1HB  GLU A 116      27.613   4.789  22.812  1.00  0.68           H  
ATOM   1489 2HB  GLU A 116      29.181   4.884  23.604  1.00  0.68           H  
ATOM   1490 1HG  GLU A 116      28.113   5.853  25.610  1.00  0.68           H  
ATOM   1491 2HG  GLU A 116      26.545   5.778  24.813  1.00  0.68           H  
ATOM   1492  N   PHE A 117      28.777   6.837  20.585  1.00  0.65           N  
ATOM   1493  CA  PHE A 117      29.555   6.823  19.361  1.00  0.65           C  
ATOM   1494  C   PHE A 117      29.506   8.165  18.631  1.00  0.65           C  
ATOM   1495  O   PHE A 117      30.487   8.567  18.004  1.00  0.65           O  
ATOM   1496  CB  PHE A 117      29.000   5.749  18.430  1.00  0.65           C  
ATOM   1497  CG  PHE A 117      29.073   4.384  18.961  1.00  0.65           C  
ATOM   1498  CD1 PHE A 117      28.023   3.859  19.685  1.00  0.65           C  
ATOM   1499  CD2 PHE A 117      30.178   3.596  18.712  1.00  0.65           C  
ATOM   1500  CE1 PHE A 117      28.082   2.572  20.164  1.00  0.65           C  
ATOM   1501  CE2 PHE A 117      30.250   2.309  19.183  1.00  0.65           C  
ATOM   1502  CZ  PHE A 117      29.199   1.793  19.914  1.00  0.65           C  
ATOM   1503  H   PHE A 117      27.768   6.914  20.506  1.00  0.65           H  
ATOM   1504  HA  PHE A 117      30.588   6.597  19.605  1.00  0.65           H  
ATOM   1505 1HB  PHE A 117      27.957   5.974  18.186  1.00  0.65           H  
ATOM   1506 2HB  PHE A 117      29.565   5.762  17.502  1.00  0.65           H  
ATOM   1507  HD1 PHE A 117      27.141   4.477  19.875  1.00  0.65           H  
ATOM   1508  HD2 PHE A 117      30.998   4.004  18.121  1.00  0.65           H  
ATOM   1509  HE1 PHE A 117      27.246   2.167  20.738  1.00  0.65           H  
ATOM   1510  HE2 PHE A 117      31.129   1.698  18.972  1.00  0.65           H  
ATOM   1511  HZ  PHE A 117      29.247   0.772  20.290  1.00  0.65           H  
ATOM   1512  N   CYS A 118      28.355   8.844  18.729  1.00  0.62           N  
ATOM   1513  CA  CYS A 118      28.062  10.057  17.974  1.00  0.62           C  
ATOM   1514  C   CYS A 118      28.188  11.358  18.772  1.00  0.62           C  
ATOM   1515  O   CYS A 118      28.041  12.449  18.211  1.00  0.62           O  
ATOM   1516  CB  CYS A 118      26.629   9.961  17.446  1.00  0.62           C  
ATOM   1517  SG  CYS A 118      26.318   8.535  16.364  1.00  0.62           S  
ATOM   1518  H   CYS A 118      27.612   8.459  19.298  1.00  0.62           H  
ATOM   1519  HA  CYS A 118      28.751  10.111  17.140  1.00  0.62           H  
ATOM   1520 1HB  CYS A 118      25.940   9.898  18.289  1.00  0.62           H  
ATOM   1521 2HB  CYS A 118      26.386  10.856  16.883  1.00  0.62           H  
ATOM   1522  N   GLY A 119      28.413  11.270  20.079  1.00  0.60           N  
ATOM   1523  CA  GLY A 119      28.484  12.454  20.924  1.00  0.60           C  
ATOM   1524  C   GLY A 119      29.890  13.033  20.945  1.00  0.60           C  
ATOM   1525  O   GLY A 119      30.623  12.951  19.951  1.00  0.60           O  
ATOM   1526  H   GLY A 119      28.504  10.369  20.539  1.00  0.60           H  
ATOM   1527 1HA  GLY A 119      27.778  13.205  20.572  1.00  0.60           H  
ATOM   1528 2HA  GLY A 119      28.188  12.184  21.938  1.00  0.60           H  
ATOM   1529  N   ASP A 120      30.255  13.665  22.054  1.00  0.58           N  
ATOM   1530  CA  ASP A 120      31.551  14.318  22.116  1.00  0.58           C  
ATOM   1531  C   ASP A 120      32.644  13.302  21.831  1.00  0.58           C  
ATOM   1532  O   ASP A 120      32.595  12.167  22.305  1.00  0.58           O  
ATOM   1533  CB  ASP A 120      31.776  14.959  23.487  1.00  0.58           C  
ATOM   1534  CG  ASP A 120      30.882  16.175  23.736  1.00  0.58           C  
ATOM   1535  OD1 ASP A 120      30.234  16.622  22.816  1.00  0.58           O  
ATOM   1536  OD2 ASP A 120      30.858  16.644  24.848  1.00  0.58           O  
ATOM   1537  H   ASP A 120      29.629  13.696  22.846  1.00  0.58           H  
ATOM   1538  HA  ASP A 120      31.590  15.094  21.352  1.00  0.58           H  
ATOM   1539 1HB  ASP A 120      31.589  14.223  24.267  1.00  0.58           H  
ATOM   1540 2HB  ASP A 120      32.819  15.267  23.574  1.00  0.58           H  
ATOM   1541  N   GLY A 121      33.636  13.714  21.052  1.00  0.57           N  
ATOM   1542  CA  GLY A 121      34.747  12.838  20.709  1.00  0.57           C  
ATOM   1543  C   GLY A 121      34.545  12.082  19.387  1.00  0.57           C  
ATOM   1544  O   GLY A 121      35.489  11.474  18.878  1.00  0.57           O  
ATOM   1545  H   GLY A 121      33.616  14.654  20.683  1.00  0.57           H  
ATOM   1546 1HA  GLY A 121      35.658  13.432  20.645  1.00  0.57           H  
ATOM   1547 2HA  GLY A 121      34.895  12.132  21.520  1.00  0.57           H  
ATOM   1548  N   CYS A 122      33.337  12.156  18.807  1.00  0.58           N  
ATOM   1549  CA  CYS A 122      33.057  11.489  17.535  1.00  0.58           C  
ATOM   1550  C   CYS A 122      34.032  11.984  16.472  1.00  0.58           C  
ATOM   1551  O   CYS A 122      34.201  13.190  16.285  1.00  0.58           O  
ATOM   1552  CB  CYS A 122      31.612  11.762  17.101  1.00  0.58           C  
ATOM   1553  SG  CYS A 122      31.089  10.970  15.530  1.00  0.58           S  
ATOM   1554  H   CYS A 122      32.577  12.642  19.276  1.00  0.58           H  
ATOM   1555  HA  CYS A 122      33.187  10.415  17.663  1.00  0.58           H  
ATOM   1556 1HB  CYS A 122      30.943  11.412  17.884  1.00  0.58           H  
ATOM   1557 2HB  CYS A 122      31.460  12.835  17.007  1.00  0.58           H  
ATOM   1558  N   GLN A 123      34.709  11.046  15.811  1.00  0.58           N  
ATOM   1559  CA  GLN A 123      35.756  11.386  14.849  1.00  0.58           C  
ATOM   1560  C   GLN A 123      35.251  11.558  13.417  1.00  0.58           C  
ATOM   1561  O   GLN A 123      35.775  12.375  12.658  1.00  0.58           O  
ATOM   1562  CB  GLN A 123      36.830  10.278  14.848  1.00  0.58           C  
ATOM   1563  CG  GLN A 123      37.579  10.071  16.169  1.00  0.58           C  
ATOM   1564  CD  GLN A 123      38.630   8.932  16.077  1.00  0.58           C  
ATOM   1565  OE1 GLN A 123      39.718   9.104  15.469  1.00  0.58           O  
ATOM   1566  NE2 GLN A 123      38.316   7.784  16.668  1.00  0.58           N  
ATOM   1567  H   GLN A 123      34.489  10.069  16.001  1.00  0.58           H  
ATOM   1568  HA  GLN A 123      36.211  12.324  15.164  1.00  0.58           H  
ATOM   1569 1HB  GLN A 123      36.353   9.327  14.601  1.00  0.58           H  
ATOM   1570 2HB  GLN A 123      37.560  10.483  14.070  1.00  0.58           H  
ATOM   1571 1HG  GLN A 123      38.083  10.995  16.447  1.00  0.58           H  
ATOM   1572 2HG  GLN A 123      36.845   9.797  16.942  1.00  0.58           H  
ATOM   1573 1HE2 GLN A 123      38.939   7.007  16.651  1.00  0.58           H  
ATOM   1574 2HE2 GLN A 123      37.414   7.690  17.154  1.00  0.58           H  
ATOM   1575  N   SER A 124      34.275  10.747  13.044  1.00  0.60           N  
ATOM   1576  CA  SER A 124      33.732  10.720  11.685  1.00  0.60           C  
ATOM   1577  C   SER A 124      32.395   9.983  11.674  1.00  0.60           C  
ATOM   1578  O   SER A 124      32.052   9.330  12.659  1.00  0.60           O  
ATOM   1579  CB  SER A 124      34.735  10.100  10.720  1.00  0.60           C  
ATOM   1580  OG  SER A 124      34.938   8.739  10.983  1.00  0.60           O  
ATOM   1581  H   SER A 124      33.886  10.130  13.739  1.00  0.60           H  
ATOM   1582  HA  SER A 124      33.548  11.749  11.365  1.00  0.60           H  
ATOM   1583 1HB  SER A 124      34.373  10.229   9.708  1.00  0.60           H  
ATOM   1584 2HB  SER A 124      35.682  10.627  10.789  1.00  0.60           H  
ATOM   1585  HG  SER A 124      35.728   8.494  10.489  1.00  0.60           H  
ATOM   1586  N   GLY A 125      31.673  10.030  10.552  1.00  0.62           N  
ATOM   1587  CA  GLY A 125      30.376   9.357  10.439  1.00  0.62           C  
ATOM   1588  C   GLY A 125      29.266  10.310  10.836  1.00  0.62           C  
ATOM   1589  O   GLY A 125      29.513  11.508  10.978  1.00  0.62           O  
ATOM   1590  H   GLY A 125      32.020  10.537   9.747  1.00  0.62           H  
ATOM   1591 1HA  GLY A 125      30.219   9.009   9.418  1.00  0.62           H  
ATOM   1592 2HA  GLY A 125      30.364   8.490  11.082  1.00  0.62           H  
ATOM   1593  N   ALA A 126      28.040   9.810  11.025  1.00  0.64           N  
ATOM   1594  CA  ALA A 126      26.904  10.699  11.297  1.00  0.64           C  
ATOM   1595  C   ALA A 126      26.883  11.251  12.728  1.00  0.64           C  
ATOM   1596  O   ALA A 126      25.952  10.994  13.491  1.00  0.64           O  
ATOM   1597  CB  ALA A 126      25.620   9.931  11.058  1.00  0.64           C  
ATOM   1598  H   ALA A 126      27.857   8.810  10.900  1.00  0.64           H  
ATOM   1599  HA  ALA A 126      26.964  11.544  10.613  1.00  0.64           H  
ATOM   1600 1HB  ALA A 126      24.769  10.587  11.222  1.00  0.64           H  
ATOM   1601 2HB  ALA A 126      25.604   9.560  10.036  1.00  0.64           H  
ATOM   1602 3HB  ALA A 126      25.573   9.087  11.749  1.00  0.64           H  
ATOM   1603  N   CYS A 127      27.887  12.058  13.056  1.00  0.65           N  
ATOM   1604  CA  CYS A 127      28.082  12.612  14.392  1.00  0.65           C  
ATOM   1605  C   CYS A 127      26.918  13.521  14.754  1.00  0.65           C  
ATOM   1606  O   CYS A 127      26.300  14.128  13.877  1.00  0.65           O  
ATOM   1607  CB  CYS A 127      29.388  13.414  14.468  1.00  0.65           C  
ATOM   1608  SG  CYS A 127      30.966  12.457  14.130  1.00  0.65           S  
ATOM   1609  H   CYS A 127      28.581  12.229  12.337  1.00  0.65           H  
ATOM   1610  HA  CYS A 127      28.124  11.795  15.112  1.00  0.65           H  
ATOM   1611 1HB  CYS A 127      29.341  14.238  13.755  1.00  0.65           H  
ATOM   1612 2HB  CYS A 127      29.475  13.859  15.460  1.00  0.65           H  
ATOM   1613  N   CYS A 128      26.635  13.653  16.052  1.00  0.66           N  
ATOM   1614  CA  CYS A 128      25.531  14.497  16.521  1.00  0.66           C  
ATOM   1615  C   CYS A 128      25.692  15.965  16.130  1.00  0.66           C  
ATOM   1616  O   CYS A 128      24.704  16.667  15.912  1.00  0.66           O  
ATOM   1617  CB  CYS A 128      25.425  14.456  18.047  1.00  0.66           C  
ATOM   1618  SG  CYS A 128      24.933  12.857  18.738  1.00  0.66           S  
ATOM   1619  H   CYS A 128      27.187  13.139  16.738  1.00  0.66           H  
ATOM   1620  HA  CYS A 128      24.605  14.119  16.088  1.00  0.66           H  
ATOM   1621 1HB  CYS A 128      26.392  14.721  18.481  1.00  0.66           H  
ATOM   1622 2HB  CYS A 128      24.704  15.201  18.375  1.00  0.66           H  
ATOM   1623  HG  CYS A 128      26.123  12.280  18.493  1.00  0.66           H  
ATOM   1624  N   SER A 129      26.936  16.435  16.080  1.00  0.65           N  
ATOM   1625  CA  SER A 129      27.226  17.820  15.746  1.00  0.65           C  
ATOM   1626  C   SER A 129      28.652  17.983  15.231  1.00  0.65           C  
ATOM   1627  O   SER A 129      29.582  17.351  15.736  1.00  0.65           O  
ATOM   1628  CB  SER A 129      27.026  18.701  16.964  1.00  0.65           C  
ATOM   1629  OG  SER A 129      27.325  20.035  16.667  1.00  0.65           O  
ATOM   1630  H   SER A 129      27.697  15.801  16.266  1.00  0.65           H  
ATOM   1631  HA  SER A 129      26.540  18.137  14.959  1.00  0.65           H  
ATOM   1632 1HB  SER A 129      25.995  18.624  17.309  1.00  0.65           H  
ATOM   1633 2HB  SER A 129      27.669  18.354  17.770  1.00  0.65           H  
ATOM   1634  HG  SER A 129      28.225  20.026  16.327  1.00  0.65           H  
ATOM   1635  N   MET A 130      28.819  18.848  14.232  1.00  0.63           N  
ATOM   1636  CA  MET A 130      30.136  19.173  13.687  1.00  0.63           C  
ATOM   1637  C   MET A 130      30.090  20.542  13.002  1.00  0.63           C  
ATOM   1638  O   MET A 130      29.154  20.828  12.243  1.00  0.63           O  
ATOM   1639  CB  MET A 130      30.567  18.066  12.725  1.00  0.63           C  
ATOM   1640  CG  MET A 130      31.948  18.198  12.103  1.00  0.63           C  
ATOM   1641  SD  MET A 130      32.317  16.799  10.985  1.00  0.63           S  
ATOM   1642  CE  MET A 130      32.460  15.410  12.142  1.00  0.63           C  
ATOM   1643  H   MET A 130      28.003  19.307  13.849  1.00  0.63           H  
ATOM   1644  HA  MET A 130      30.853  19.233  14.507  1.00  0.63           H  
ATOM   1645 1HB  MET A 130      30.543  17.107  13.244  1.00  0.63           H  
ATOM   1646 2HB  MET A 130      29.854  18.006  11.910  1.00  0.63           H  
ATOM   1647 1HG  MET A 130      32.012  19.130  11.532  1.00  0.63           H  
ATOM   1648 2HG  MET A 130      32.703  18.227  12.887  1.00  0.63           H  
ATOM   1649 1HE  MET A 130      32.681  14.492  11.590  1.00  0.63           H  
ATOM   1650 2HE  MET A 130      33.264  15.604  12.854  1.00  0.63           H  
ATOM   1651 3HE  MET A 130      31.524  15.284  12.683  1.00  0.63           H  
ATOM   1652  N   ARG A 131      31.096  21.384  13.265  1.00  0.61           N  
ATOM   1653  CA  ARG A 131      31.152  22.709  12.638  1.00  0.61           C  
ATOM   1654  C   ARG A 131      32.164  22.747  11.513  1.00  0.61           C  
ATOM   1655  O   ARG A 131      33.095  21.939  11.475  1.00  0.61           O  
ATOM   1656  CB  ARG A 131      31.471  23.816  13.632  1.00  0.61           C  
ATOM   1657  CG  ARG A 131      30.517  23.943  14.790  1.00  0.61           C  
ATOM   1658  CD  ARG A 131      29.112  24.203  14.348  1.00  0.61           C  
ATOM   1659  NE  ARG A 131      28.932  25.436  13.566  1.00  0.61           N  
ATOM   1660  CZ  ARG A 131      28.775  26.668  14.092  1.00  0.61           C  
ATOM   1661  NH1 ARG A 131      28.840  26.830  15.400  1.00  0.61           N  
ATOM   1662  NH2 ARG A 131      28.540  27.718  13.314  1.00  0.61           N  
ATOM   1663  H   ARG A 131      31.831  21.103  13.899  1.00  0.61           H  
ATOM   1664  HA  ARG A 131      30.174  22.926  12.215  1.00  0.61           H  
ATOM   1665 1HB  ARG A 131      32.471  23.669  14.033  1.00  0.61           H  
ATOM   1666 2HB  ARG A 131      31.470  24.774  13.106  1.00  0.61           H  
ATOM   1667 1HG  ARG A 131      30.524  23.020  15.369  1.00  0.61           H  
ATOM   1668 2HG  ARG A 131      30.830  24.772  15.425  1.00  0.61           H  
ATOM   1669 1HD  ARG A 131      28.783  23.371  13.726  1.00  0.61           H  
ATOM   1670 2HD  ARG A 131      28.472  24.266  15.225  1.00  0.61           H  
ATOM   1671  HE  ARG A 131      28.885  25.341  12.542  1.00  0.61           H  
ATOM   1672 1HH1 ARG A 131      29.010  26.034  15.998  1.00  0.61           H  
ATOM   1673 2HH1 ARG A 131      28.719  27.748  15.801  1.00  0.61           H  
ATOM   1674 1HH2 ARG A 131      28.424  27.615  12.290  1.00  0.61           H  
ATOM   1675 2HH2 ARG A 131      28.418  28.626  13.729  1.00  0.61           H  
ATOM   1676  N   CYS A 132      31.987  23.701  10.613  1.00  0.59           N  
ATOM   1677  CA  CYS A 132      32.848  23.829   9.446  1.00  0.59           C  
ATOM   1678  C   CYS A 132      32.828  25.224   8.822  1.00  0.59           C  
ATOM   1679  O   CYS A 132      32.008  26.072   9.176  1.00  0.59           O  
ATOM   1680  CB  CYS A 132      32.400  22.820   8.406  1.00  0.59           C  
ATOM   1681  SG  CYS A 132      30.696  23.101   7.892  1.00  0.59           S  
ATOM   1682  H   CYS A 132      31.187  24.315  10.715  1.00  0.59           H  
ATOM   1683  HA  CYS A 132      33.865  23.598   9.745  1.00  0.59           H  
ATOM   1684 1HB  CYS A 132      33.042  22.877   7.528  1.00  0.59           H  
ATOM   1685 2HB  CYS A 132      32.481  21.812   8.809  1.00  0.59           H  
ATOM   1686  N   GLY A 133      33.714  25.436   7.851  1.00  0.58           N  
ATOM   1687  CA  GLY A 133      33.686  26.650   7.045  1.00  0.58           C  
ATOM   1688  C   GLY A 133      34.194  27.880   7.768  1.00  0.58           C  
ATOM   1689  O   GLY A 133      35.003  27.790   8.689  1.00  0.58           O  
ATOM   1690  H   GLY A 133      34.412  24.721   7.647  1.00  0.58           H  
ATOM   1691 1HA  GLY A 133      34.276  26.490   6.143  1.00  0.58           H  
ATOM   1692 2HA  GLY A 133      32.663  26.826   6.715  1.00  0.58           H  
ATOM   1693  N   ARG A 134      33.713  29.048   7.342  1.00  0.58           N  
ATOM   1694  CA  ARG A 134      34.163  30.344   7.856  1.00  0.58           C  
ATOM   1695  C   ARG A 134      33.812  30.607   9.326  1.00  0.58           C  
ATOM   1696  O   ARG A 134      34.376  31.500   9.956  1.00  0.58           O  
ATOM   1697  CB  ARG A 134      33.610  31.446   6.975  1.00  0.58           C  
ATOM   1698  CG  ARG A 134      34.235  31.480   5.574  1.00  0.58           C  
ATOM   1699  CD  ARG A 134      33.575  32.453   4.666  1.00  0.58           C  
ATOM   1700  NE  ARG A 134      32.235  32.020   4.279  1.00  0.58           N  
ATOM   1701  CZ  ARG A 134      31.361  32.789   3.587  1.00  0.58           C  
ATOM   1702  NH1 ARG A 134      31.703  34.013   3.240  1.00  0.58           N  
ATOM   1703  NH2 ARG A 134      30.166  32.331   3.252  1.00  0.58           N  
ATOM   1704  H   ARG A 134      33.015  29.050   6.592  1.00  0.58           H  
ATOM   1705  HA  ARG A 134      35.249  30.370   7.769  1.00  0.58           H  
ATOM   1706 1HB  ARG A 134      32.532  31.309   6.858  1.00  0.58           H  
ATOM   1707 2HB  ARG A 134      33.773  32.413   7.446  1.00  0.58           H  
ATOM   1708 1HG  ARG A 134      35.287  31.750   5.656  1.00  0.58           H  
ATOM   1709 2HG  ARG A 134      34.152  30.490   5.123  1.00  0.58           H  
ATOM   1710 1HD  ARG A 134      33.490  33.416   5.167  1.00  0.58           H  
ATOM   1711 2HD  ARG A 134      34.169  32.566   3.761  1.00  0.58           H  
ATOM   1712  HE  ARG A 134      31.961  31.058   4.531  1.00  0.58           H  
ATOM   1713 1HH1 ARG A 134      32.613  34.373   3.490  1.00  0.58           H  
ATOM   1714 2HH1 ARG A 134      31.056  34.591   2.723  1.00  0.58           H  
ATOM   1715 1HH2 ARG A 134      29.883  31.394   3.509  1.00  0.58           H  
ATOM   1716 2HH2 ARG A 134      29.530  32.920   2.733  1.00  0.58           H  
ATOM   1717  N   GLN A 135      32.879  29.832   9.865  1.00  0.60           N  
ATOM   1718  CA  GLN A 135      32.447  29.930  11.256  1.00  0.60           C  
ATOM   1719  C   GLN A 135      33.336  29.063  12.159  1.00  0.60           C  
ATOM   1720  O   GLN A 135      33.114  28.966  13.369  1.00  0.60           O  
ATOM   1721  CB  GLN A 135      31.001  29.479  11.393  1.00  0.60           C  
ATOM   1722  CG  GLN A 135      29.949  30.384  10.729  1.00  0.60           C  
ATOM   1723  CD  GLN A 135      29.907  30.248   9.193  1.00  0.60           C  
ATOM   1724  OE1 GLN A 135      30.366  29.243   8.628  1.00  0.60           O  
ATOM   1725  NE2 GLN A 135      29.340  31.253   8.531  1.00  0.60           N  
ATOM   1726  H   GLN A 135      32.463  29.118   9.285  1.00  0.60           H  
ATOM   1727  HA  GLN A 135      32.537  30.966  11.580  1.00  0.60           H  
ATOM   1728 1HB  GLN A 135      30.912  28.481  10.977  1.00  0.60           H  
ATOM   1729 2HB  GLN A 135      30.755  29.407  12.449  1.00  0.60           H  
ATOM   1730 1HG  GLN A 135      28.963  30.115  11.114  1.00  0.60           H  
ATOM   1731 2HG  GLN A 135      30.175  31.421  10.975  1.00  0.60           H  
ATOM   1732 1HE2 GLN A 135      29.263  31.230   7.531  1.00  0.60           H  
ATOM   1733 2HE2 GLN A 135      28.970  32.035   9.032  1.00  0.60           H  
ATOM   1734  N   ALA A 136      34.331  28.427  11.546  1.00  0.62           N  
ATOM   1735  CA  ALA A 136      35.267  27.512  12.168  1.00  0.62           C  
ATOM   1736  C   ALA A 136      36.655  27.841  11.637  1.00  0.62           C  
ATOM   1737  O   ALA A 136      36.793  28.613  10.694  1.00  0.62           O  
ATOM   1738  CB  ALA A 136      34.885  26.075  11.842  1.00  0.62           C  
ATOM   1739  H   ALA A 136      34.449  28.554  10.544  1.00  0.62           H  
ATOM   1740  HA  ALA A 136      35.258  27.670  13.246  1.00  0.62           H  
ATOM   1741 1HB  ALA A 136      35.593  25.391  12.302  1.00  0.62           H  
ATOM   1742 2HB  ALA A 136      33.881  25.866  12.218  1.00  0.62           H  
ATOM   1743 3HB  ALA A 136      34.903  25.945  10.763  1.00  0.62           H  
ATOM   1744  N   ASP A 137      37.708  27.275  12.201  1.00  0.64           N  
ATOM   1745  CA  ASP A 137      39.036  27.647  11.705  1.00  0.64           C  
ATOM   1746  C   ASP A 137      39.446  26.932  10.409  1.00  0.64           C  
ATOM   1747  O   ASP A 137      40.424  26.188  10.379  1.00  0.64           O  
ATOM   1748  CB  ASP A 137      40.071  27.371  12.787  1.00  0.64           C  
ATOM   1749  CG  ASP A 137      39.886  28.271  13.998  1.00  0.64           C  
ATOM   1750  OD1 ASP A 137      39.615  29.435  13.821  1.00  0.64           O  
ATOM   1751  OD2 ASP A 137      39.991  27.780  15.091  1.00  0.64           O  
ATOM   1752  H   ASP A 137      37.605  26.629  12.968  1.00  0.64           H  
ATOM   1753  HA  ASP A 137      39.032  28.720  11.505  1.00  0.64           H  
ATOM   1754 1HB  ASP A 137      40.003  26.330  13.102  1.00  0.64           H  
ATOM   1755 2HB  ASP A 137      41.072  27.528  12.381  1.00  0.64           H  
ATOM   1756  N   GLY A 138      38.668  27.152   9.346  1.00  0.66           N  
ATOM   1757  CA  GLY A 138      38.915  26.578   8.021  1.00  0.66           C  
ATOM   1758  C   GLY A 138      38.539  25.099   7.933  1.00  0.66           C  
ATOM   1759  O   GLY A 138      38.879  24.416   6.966  1.00  0.66           O  
ATOM   1760  H   GLY A 138      37.879  27.782   9.483  1.00  0.66           H  
ATOM   1761 1HA  GLY A 138      38.339  27.138   7.284  1.00  0.66           H  
ATOM   1762 2HA  GLY A 138      39.965  26.703   7.765  1.00  0.66           H  
ATOM   1763  N   ALA A 139      37.862  24.601   8.955  1.00  0.68           N  
ATOM   1764  CA  ALA A 139      37.512  23.192   9.042  1.00  0.68           C  
ATOM   1765  C   ALA A 139      36.613  22.728   7.904  1.00  0.68           C  
ATOM   1766  O   ALA A 139      35.720  23.443   7.436  1.00  0.68           O  
ATOM   1767  CB  ALA A 139      36.846  22.911  10.374  1.00  0.68           C  
ATOM   1768  H   ALA A 139      37.613  25.228   9.705  1.00  0.68           H  
ATOM   1769  HA  ALA A 139      38.435  22.615   8.985  1.00  0.68           H  
ATOM   1770 1HB  ALA A 139      36.619  21.846  10.451  1.00  0.68           H  
ATOM   1771 2HB  ALA A 139      37.518  23.200  11.181  1.00  0.68           H  
ATOM   1772 3HB  ALA A 139      35.938  23.476  10.452  1.00  0.68           H  
ATOM   1773  N   LYS A 140      36.839  21.490   7.484  1.00  0.69           N  
ATOM   1774  CA  LYS A 140      36.035  20.850   6.457  1.00  0.69           C  
ATOM   1775  C   LYS A 140      35.271  19.695   7.073  1.00  0.69           C  
ATOM   1776  O   LYS A 140      35.684  19.143   8.092  1.00  0.69           O  
ATOM   1777  CB  LYS A 140      36.912  20.358   5.308  1.00  0.69           C  
ATOM   1778  CG  LYS A 140      37.616  21.477   4.547  1.00  0.69           C  
ATOM   1779  CD  LYS A 140      38.454  20.934   3.402  1.00  0.69           C  
ATOM   1780  CE  LYS A 140      39.163  22.057   2.657  1.00  0.69           C  
ATOM   1781  NZ  LYS A 140      39.994  21.539   1.534  1.00  0.69           N  
ATOM   1782  H   LYS A 140      37.600  20.968   7.896  1.00  0.69           H  
ATOM   1783  HA  LYS A 140      35.309  21.566   6.070  1.00  0.69           H  
ATOM   1784 1HB  LYS A 140      37.673  19.682   5.696  1.00  0.69           H  
ATOM   1785 2HB  LYS A 140      36.302  19.792   4.602  1.00  0.69           H  
ATOM   1786 1HG  LYS A 140      36.870  22.164   4.146  1.00  0.69           H  
ATOM   1787 2HG  LYS A 140      38.263  22.035   5.230  1.00  0.69           H  
ATOM   1788 1HD  LYS A 140      39.200  20.242   3.794  1.00  0.69           H  
ATOM   1789 2HD  LYS A 140      37.813  20.394   2.705  1.00  0.69           H  
ATOM   1790 1HE  LYS A 140      38.419  22.745   2.258  1.00  0.69           H  
ATOM   1791 2HE  LYS A 140      39.805  22.597   3.354  1.00  0.69           H  
ATOM   1792 1HZ  LYS A 140      40.448  22.311   1.066  1.00  0.69           H  
ATOM   1793 2HZ  LYS A 140      40.695  20.908   1.897  1.00  0.69           H  
ATOM   1794 3HZ  LYS A 140      39.406  21.047   0.878  1.00  0.69           H  
ATOM   1795  N   CYS A 141      34.176  19.313   6.443  1.00  0.70           N  
ATOM   1796  CA  CYS A 141      33.387  18.190   6.922  1.00  0.70           C  
ATOM   1797  C   CYS A 141      34.046  16.864   6.584  1.00  0.70           C  
ATOM   1798  O   CYS A 141      34.764  16.753   5.590  1.00  0.70           O  
ATOM   1799  CB  CYS A 141      31.996  18.211   6.309  1.00  0.70           C  
ATOM   1800  SG  CYS A 141      31.014  19.658   6.751  1.00  0.70           S  
ATOM   1801  H   CYS A 141      33.875  19.805   5.613  1.00  0.70           H  
ATOM   1802  HA  CYS A 141      33.297  18.265   8.006  1.00  0.70           H  
ATOM   1803 1HB  CYS A 141      32.073  18.174   5.221  1.00  0.70           H  
ATOM   1804 2HB  CYS A 141      31.459  17.328   6.628  1.00  0.70           H  
ATOM   1805  N   THR A 142      33.787  15.871   7.419  1.00  0.70           N  
ATOM   1806  CA  THR A 142      34.267  14.516   7.207  1.00  0.70           C  
ATOM   1807  C   THR A 142      33.354  13.792   6.229  1.00  0.70           C  
ATOM   1808  O   THR A 142      32.303  14.318   5.834  1.00  0.70           O  
ATOM   1809  CB  THR A 142      34.318  13.716   8.517  1.00  0.70           C  
ATOM   1810  OG1 THR A 142      32.988  13.522   8.999  1.00  0.70           O  
ATOM   1811  CG2 THR A 142      35.131  14.456   9.558  1.00  0.70           C  
ATOM   1812  H   THR A 142      33.216  16.062   8.231  1.00  0.70           H  
ATOM   1813  HA  THR A 142      35.268  14.559   6.778  1.00  0.70           H  
ATOM   1814  HB  THR A 142      34.775  12.743   8.341  1.00  0.70           H  
ATOM   1815  HG1 THR A 142      32.628  12.712   8.587  1.00  0.70           H  
ATOM   1816 1HG2 THR A 142      35.154  13.876  10.484  1.00  0.70           H  
ATOM   1817 2HG2 THR A 142      36.147  14.596   9.194  1.00  0.70           H  
ATOM   1818 3HG2 THR A 142      34.684  15.424   9.749  1.00  0.70           H  
ATOM   1819  N   ASN A 143      33.768  12.586   5.855  1.00  0.70           N  
ATOM   1820  CA  ASN A 143      33.008  11.714   4.975  1.00  0.70           C  
ATOM   1821  C   ASN A 143      32.619  12.463   3.703  1.00  0.70           C  
ATOM   1822  O   ASN A 143      33.486  12.951   2.981  1.00  0.70           O  
ATOM   1823  CB  ASN A 143      31.760  11.215   5.695  1.00  0.70           C  
ATOM   1824  CG  ASN A 143      32.030  10.430   6.950  1.00  0.70           C  
ATOM   1825  OD1 ASN A 143      32.361  11.025   8.004  1.00  0.70           O  
ATOM   1826  ND2 ASN A 143      31.890   9.131   6.866  1.00  0.70           N  
ATOM   1827  H   ASN A 143      34.656  12.256   6.205  1.00  0.70           H  
ATOM   1828  HA  ASN A 143      33.630  10.875   4.679  1.00  0.70           H  
ATOM   1829 1HB  ASN A 143      31.130  12.036   5.944  1.00  0.70           H  
ATOM   1830 2HB  ASN A 143      31.199  10.564   5.025  1.00  0.70           H  
ATOM   1831 1HD2 ASN A 143      32.064   8.535   7.651  1.00  0.70           H  
ATOM   1832 2HD2 ASN A 143      31.620   8.716   5.995  1.00  0.70           H  
ATOM   1833  N   ASN A 144      31.317  12.532   3.428  1.00  0.68           N  
ATOM   1834  CA  ASN A 144      30.800  13.197   2.248  1.00  0.68           C  
ATOM   1835  C   ASN A 144      29.720  14.193   2.633  1.00  0.68           C  
ATOM   1836  O   ASN A 144      28.733  14.348   1.918  1.00  0.68           O  
ATOM   1837  CB  ASN A 144      30.256  12.191   1.257  1.00  0.68           C  
ATOM   1838  CG  ASN A 144      31.325  11.302   0.663  1.00  0.68           C  
ATOM   1839  OD1 ASN A 144      32.066  11.713  -0.237  1.00  0.68           O  
ATOM   1840  ND2 ASN A 144      31.414  10.087   1.151  1.00  0.68           N  
ATOM   1841  H   ASN A 144      30.652  12.121   4.061  1.00  0.68           H  
ATOM   1842  HA  ASN A 144      31.606  13.762   1.778  1.00  0.68           H  
ATOM   1843 1HB  ASN A 144      29.513  11.564   1.751  1.00  0.68           H  
ATOM   1844 2HB  ASN A 144      29.751  12.718   0.449  1.00  0.68           H  
ATOM   1845 1HD2 ASN A 144      32.102   9.454   0.791  1.00  0.68           H  
ATOM   1846 2HD2 ASN A 144      30.792   9.790   1.874  1.00  0.68           H  
ATOM   1847  N   TYR A 145      29.877  14.837   3.780  1.00  0.66           N  
ATOM   1848  CA  TYR A 145      28.880  15.812   4.219  1.00  0.66           C  
ATOM   1849  C   TYR A 145      29.163  17.189   3.639  1.00  0.66           C  
ATOM   1850  O   TYR A 145      30.312  17.521   3.340  1.00  0.66           O  
ATOM   1851  CB  TYR A 145      28.807  15.876   5.733  1.00  0.66           C  
ATOM   1852  CG  TYR A 145      28.226  14.665   6.366  1.00  0.66           C  
ATOM   1853  CD1 TYR A 145      29.040  13.671   6.849  1.00  0.66           C  
ATOM   1854  CD2 TYR A 145      26.880  14.546   6.449  1.00  0.66           C  
ATOM   1855  CE1 TYR A 145      28.488  12.545   7.418  1.00  0.66           C  
ATOM   1856  CE2 TYR A 145      26.307  13.438   7.013  1.00  0.66           C  
ATOM   1857  CZ  TYR A 145      27.106  12.436   7.494  1.00  0.66           C  
ATOM   1858  OH  TYR A 145      26.551  11.339   8.061  1.00  0.66           O  
ATOM   1859  H   TYR A 145      30.707  14.659   4.357  1.00  0.66           H  
ATOM   1860  HA  TYR A 145      27.906  15.506   3.854  1.00  0.66           H  
ATOM   1861 1HB  TYR A 145      29.799  15.999   6.128  1.00  0.66           H  
ATOM   1862 2HB  TYR A 145      28.220  16.743   6.033  1.00  0.66           H  
ATOM   1863  HD1 TYR A 145      30.114  13.782   6.784  1.00  0.66           H  
ATOM   1864  HD2 TYR A 145      26.272  15.335   6.063  1.00  0.66           H  
ATOM   1865  HE1 TYR A 145      29.130  11.751   7.809  1.00  0.66           H  
ATOM   1866  HE2 TYR A 145      25.221  13.354   7.073  1.00  0.66           H  
ATOM   1867  HH  TYR A 145      27.196  10.599   8.020  1.00  0.66           H  
ATOM   1868  N   CYS A 146      28.114  17.980   3.447  1.00  0.63           N  
ATOM   1869  CA  CYS A 146      28.293  19.341   2.959  1.00  0.63           C  
ATOM   1870  C   CYS A 146      28.411  20.300   4.120  1.00  0.63           C  
ATOM   1871  O   CYS A 146      27.792  20.094   5.164  1.00  0.63           O  
ATOM   1872  CB  CYS A 146      27.109  19.785   2.112  1.00  0.63           C  
ATOM   1873  SG  CYS A 146      26.853  18.874   0.602  1.00  0.63           S  
ATOM   1874  H   CYS A 146      27.180  17.676   3.696  1.00  0.63           H  
ATOM   1875  HA  CYS A 146      29.203  19.393   2.363  1.00  0.63           H  
ATOM   1876 1HB  CYS A 146      26.203  19.706   2.707  1.00  0.63           H  
ATOM   1877 2HB  CYS A 146      27.232  20.827   1.859  1.00  0.63           H  
ATOM   1878  N   CYS A 147      29.165  21.365   3.919  1.00  0.60           N  
ATOM   1879  CA  CYS A 147      29.246  22.422   4.900  1.00  0.60           C  
ATOM   1880  C   CYS A 147      28.308  23.526   4.487  1.00  0.60           C  
ATOM   1881  O   CYS A 147      28.526  24.152   3.444  1.00  0.60           O  
ATOM   1882  CB  CYS A 147      30.643  22.983   4.986  1.00  0.60           C  
ATOM   1883  SG  CYS A 147      30.793  24.226   6.207  1.00  0.60           S  
ATOM   1884  H   CYS A 147      29.679  21.453   3.046  1.00  0.60           H  
ATOM   1885  HA  CYS A 147      28.934  22.034   5.868  1.00  0.60           H  
ATOM   1886 1HB  CYS A 147      31.355  22.191   5.201  1.00  0.60           H  
ATOM   1887 2HB  CYS A 147      30.917  23.412   4.034  1.00  0.60           H  
ATOM   1888  N   GLY A 148      27.268  23.767   5.283  1.00  0.58           N  
ATOM   1889  CA  GLY A 148      26.240  24.726   4.891  1.00  0.58           C  
ATOM   1890  C   GLY A 148      26.597  26.182   5.167  1.00  0.58           C  
ATOM   1891  O   GLY A 148      27.655  26.495   5.720  1.00  0.58           O  
ATOM   1892  H   GLY A 148      27.171  23.240   6.154  1.00  0.58           H  
ATOM   1893 1HA  GLY A 148      26.023  24.599   3.830  1.00  0.58           H  
ATOM   1894 2HA  GLY A 148      25.320  24.481   5.420  1.00  0.58           H  
ATOM   1895  N   ALA A 149      25.659  27.077   4.848  1.00  0.57           N  
ATOM   1896  CA  ALA A 149      25.830  28.529   4.996  1.00  0.57           C  
ATOM   1897  C   ALA A 149      26.115  28.958   6.430  1.00  0.57           C  
ATOM   1898  O   ALA A 149      26.798  29.951   6.672  1.00  0.57           O  
ATOM   1899  CB  ALA A 149      24.585  29.249   4.512  1.00  0.57           C  
ATOM   1900  H   ALA A 149      24.800  26.741   4.431  1.00  0.57           H  
ATOM   1901  HA  ALA A 149      26.680  28.825   4.378  1.00  0.57           H  
ATOM   1902 1HB  ALA A 149      24.735  30.324   4.587  1.00  0.57           H  
ATOM   1903 2HB  ALA A 149      24.392  28.979   3.482  1.00  0.57           H  
ATOM   1904 3HB  ALA A 149      23.735  28.958   5.127  1.00  0.57           H  
ATOM   1905  N   SER A 150      25.569  28.211   7.382  1.00  0.57           N  
ATOM   1906  CA  SER A 150      25.713  28.525   8.797  1.00  0.57           C  
ATOM   1907  C   SER A 150      26.944  27.877   9.450  1.00  0.57           C  
ATOM   1908  O   SER A 150      27.159  28.035  10.658  1.00  0.57           O  
ATOM   1909  CB  SER A 150      24.449  28.130   9.535  1.00  0.57           C  
ATOM   1910  OG  SER A 150      23.351  28.883   9.091  1.00  0.57           O  
ATOM   1911  H   SER A 150      25.027  27.405   7.109  1.00  0.57           H  
ATOM   1912  HA  SER A 150      25.825  29.606   8.887  1.00  0.57           H  
ATOM   1913 1HB  SER A 150      24.250  27.074   9.372  1.00  0.57           H  
ATOM   1914 2HB  SER A 150      24.589  28.281  10.602  1.00  0.57           H  
ATOM   1915  HG  SER A 150      23.590  29.804   9.227  1.00  0.57           H  
ATOM   1916  N   GLY A 151      27.739  27.133   8.676  1.00  0.58           N  
ATOM   1917  CA  GLY A 151      28.923  26.491   9.234  1.00  0.58           C  
ATOM   1918  C   GLY A 151      28.676  25.163   9.932  1.00  0.58           C  
ATOM   1919  O   GLY A 151      29.364  24.831  10.903  1.00  0.58           O  
ATOM   1920  H   GLY A 151      27.556  27.028   7.679  1.00  0.58           H  
ATOM   1921 1HA  GLY A 151      29.636  26.336   8.424  1.00  0.58           H  
ATOM   1922 2HA  GLY A 151      29.402  27.170   9.927  1.00  0.58           H  
ATOM   1923  N   TYR A 152      27.656  24.435   9.497  1.00  0.60           N  
ATOM   1924  CA  TYR A 152      27.343  23.130  10.072  1.00  0.60           C  
ATOM   1925  C   TYR A 152      27.405  22.056   9.003  1.00  0.60           C  
ATOM   1926  O   TYR A 152      27.036  22.292   7.845  1.00  0.60           O  
ATOM   1927  CB  TYR A 152      25.947  23.118  10.697  1.00  0.60           C  
ATOM   1928  CG  TYR A 152      25.765  23.988  11.914  1.00  0.60           C  
ATOM   1929  CD1 TYR A 152      25.502  25.325  11.765  1.00  0.60           C  
ATOM   1930  CD2 TYR A 152      25.814  23.428  13.179  1.00  0.60           C  
ATOM   1931  CE1 TYR A 152      25.293  26.123  12.869  1.00  0.60           C  
ATOM   1932  CE2 TYR A 152      25.599  24.220  14.293  1.00  0.60           C  
ATOM   1933  CZ  TYR A 152      25.340  25.565  14.139  1.00  0.60           C  
ATOM   1934  OH  TYR A 152      25.117  26.358  15.243  1.00  0.60           O  
ATOM   1935  H   TYR A 152      27.115  24.784   8.723  1.00  0.60           H  
ATOM   1936  HA  TYR A 152      28.085  22.881  10.831  1.00  0.60           H  
ATOM   1937 1HB  TYR A 152      25.223  23.437   9.949  1.00  0.60           H  
ATOM   1938 2HB  TYR A 152      25.692  22.094  10.974  1.00  0.60           H  
ATOM   1939  HD1 TYR A 152      25.461  25.746  10.775  1.00  0.60           H  
ATOM   1940  HD2 TYR A 152      26.015  22.361  13.295  1.00  0.60           H  
ATOM   1941  HE1 TYR A 152      25.088  27.184  12.741  1.00  0.60           H  
ATOM   1942  HE2 TYR A 152      25.633  23.780  15.290  1.00  0.60           H  
ATOM   1943  HH  TYR A 152      25.027  27.273  14.964  1.00  0.60           H  
ATOM   1944  N   CYS A 153      27.835  20.864   9.394  1.00  0.64           N  
ATOM   1945  CA  CYS A 153      27.880  19.767   8.438  1.00  0.64           C  
ATOM   1946  C   CYS A 153      26.564  19.007   8.324  1.00  0.64           C  
ATOM   1947  O   CYS A 153      25.889  18.768   9.329  1.00  0.64           O  
ATOM   1948  CB  CYS A 153      28.973  18.788   8.820  1.00  0.64           C  
ATOM   1949  SG  CYS A 153      30.628  19.482   8.745  1.00  0.64           S  
ATOM   1950  H   CYS A 153      28.161  20.733  10.356  1.00  0.64           H  
ATOM   1951  HA  CYS A 153      28.123  20.188   7.474  1.00  0.64           H  
ATOM   1952 1HB  CYS A 153      28.801  18.436   9.831  1.00  0.64           H  
ATOM   1953 2HB  CYS A 153      28.935  17.926   8.161  1.00  0.64           H  
ATOM   1954  N   GLY A 154      26.236  18.564   7.110  1.00  0.69           N  
ATOM   1955  CA  GLY A 154      25.039  17.747   6.909  1.00  0.69           C  
ATOM   1956  C   GLY A 154      24.702  17.500   5.438  1.00  0.69           C  
ATOM   1957  O   GLY A 154      25.481  17.812   4.539  1.00  0.69           O  
ATOM   1958  H   GLY A 154      26.817  18.851   6.321  1.00  0.69           H  
ATOM   1959 1HA  GLY A 154      25.166  16.796   7.421  1.00  0.69           H  
ATOM   1960 2HA  GLY A 154      24.194  18.236   7.390  1.00  0.69           H  
ATOM   1961  N   LEU A 155      23.563  16.864   5.201  1.00  0.74           N  
ATOM   1962  CA  LEU A 155      23.096  16.585   3.844  1.00  0.74           C  
ATOM   1963  C   LEU A 155      21.720  17.195   3.640  1.00  0.74           C  
ATOM   1964  O   LEU A 155      20.967  17.362   4.601  1.00  0.74           O  
ATOM   1965  CB  LEU A 155      23.068  15.080   3.562  1.00  0.74           C  
ATOM   1966  CG  LEU A 155      24.407  14.379   3.678  1.00  0.74           C  
ATOM   1967  CD1 LEU A 155      24.225  12.884   3.548  1.00  0.74           C  
ATOM   1968  CD2 LEU A 155      25.347  14.914   2.594  1.00  0.74           C  
ATOM   1969  H   LEU A 155      22.977  16.602   5.982  1.00  0.74           H  
ATOM   1970  HA  LEU A 155      23.779  17.052   3.135  1.00  0.74           H  
ATOM   1971 1HB  LEU A 155      22.379  14.607   4.259  1.00  0.74           H  
ATOM   1972 2HB  LEU A 155      22.695  14.924   2.549  1.00  0.74           H  
ATOM   1973  HG  LEU A 155      24.818  14.569   4.633  1.00  0.74           H  
ATOM   1974 1HD1 LEU A 155      25.196  12.392   3.646  1.00  0.74           H  
ATOM   1975 2HD1 LEU A 155      23.558  12.528   4.333  1.00  0.74           H  
ATOM   1976 3HD1 LEU A 155      23.797  12.652   2.575  1.00  0.74           H  
ATOM   1977 1HD2 LEU A 155      26.305  14.415   2.673  1.00  0.74           H  
ATOM   1978 2HD2 LEU A 155      24.922  14.716   1.612  1.00  0.74           H  
ATOM   1979 3HD2 LEU A 155      25.486  15.988   2.712  1.00  0.74           H  
ATOM   1980  N   GLY A 156      21.378  17.508   2.398  1.00  0.77           N  
ATOM   1981  CA  GLY A 156      20.059  18.056   2.096  1.00  0.77           C  
ATOM   1982  C   GLY A 156      20.138  19.526   1.704  1.00  0.77           C  
ATOM   1983  O   GLY A 156      21.211  20.131   1.754  1.00  0.77           O  
ATOM   1984  H   GLY A 156      22.042  17.360   1.649  1.00  0.77           H  
ATOM   1985 1HA  GLY A 156      19.609  17.485   1.282  1.00  0.77           H  
ATOM   1986 2HA  GLY A 156      19.406  17.942   2.960  1.00  0.77           H  
ATOM   1987  N   GLY A 157      18.991  20.107   1.351  1.00  0.77           N  
ATOM   1988  CA  GLY A 157      18.897  21.483   0.843  1.00  0.77           C  
ATOM   1989  C   GLY A 157      19.470  22.575   1.753  1.00  0.77           C  
ATOM   1990  O   GLY A 157      19.900  23.616   1.262  1.00  0.77           O  
ATOM   1991  H   GLY A 157      18.145  19.552   1.382  1.00  0.77           H  
ATOM   1992 1HA  GLY A 157      19.401  21.532  -0.123  1.00  0.77           H  
ATOM   1993 2HA  GLY A 157      17.849  21.709   0.647  1.00  0.77           H  
ATOM   1994  N   ASP A 158      19.517  22.336   3.060  1.00  0.74           N  
ATOM   1995  CA  ASP A 158      20.037  23.334   3.991  1.00  0.74           C  
ATOM   1996  C   ASP A 158      21.557  23.251   4.161  1.00  0.74           C  
ATOM   1997  O   ASP A 158      22.160  24.080   4.851  1.00  0.74           O  
ATOM   1998  CB  ASP A 158      19.371  23.161   5.352  1.00  0.74           C  
ATOM   1999  CG  ASP A 158      17.883  23.475   5.316  1.00  0.74           C  
ATOM   2000  OD1 ASP A 158      17.503  24.408   4.651  1.00  0.74           O  
ATOM   2001  OD2 ASP A 158      17.138  22.763   5.939  1.00  0.74           O  
ATOM   2002  H   ASP A 158      19.169  21.456   3.412  1.00  0.74           H  
ATOM   2003  HA  ASP A 158      19.793  24.324   3.605  1.00  0.74           H  
ATOM   2004 1HB  ASP A 158      19.507  22.134   5.692  1.00  0.74           H  
ATOM   2005 2HB  ASP A 158      19.855  23.811   6.081  1.00  0.74           H  
ATOM   2006  N   TYR A 159      22.177  22.247   3.543  1.00  0.69           N  
ATOM   2007  CA  TYR A 159      23.610  22.043   3.676  1.00  0.69           C  
ATOM   2008  C   TYR A 159      24.322  22.042   2.336  1.00  0.69           C  
ATOM   2009  O   TYR A 159      25.406  22.601   2.213  1.00  0.69           O  
ATOM   2010  CB  TYR A 159      23.863  20.736   4.400  1.00  0.69           C  
ATOM   2011  CG  TYR A 159      23.262  20.707   5.750  1.00  0.69           C  
ATOM   2012  CD1 TYR A 159      21.999  20.184   5.915  1.00  0.69           C  
ATOM   2013  CD2 TYR A 159      23.964  21.199   6.830  1.00  0.69           C  
ATOM   2014  CE1 TYR A 159      21.428  20.149   7.161  1.00  0.69           C  
ATOM   2015  CE2 TYR A 159      23.401  21.168   8.086  1.00  0.69           C  
ATOM   2016  CZ  TYR A 159      22.132  20.644   8.254  1.00  0.69           C  
ATOM   2017  OH  TYR A 159      21.555  20.607   9.506  1.00  0.69           O  
ATOM   2018  H   TYR A 159      21.646  21.598   2.968  1.00  0.69           H  
ATOM   2019  HA  TYR A 159      24.022  22.852   4.268  1.00  0.69           H  
ATOM   2020 1HB  TYR A 159      23.459  19.904   3.816  1.00  0.69           H  
ATOM   2021 2HB  TYR A 159      24.937  20.578   4.505  1.00  0.69           H  
ATOM   2022  HD1 TYR A 159      21.454  19.801   5.052  1.00  0.69           H  
ATOM   2023  HD2 TYR A 159      24.963  21.606   6.687  1.00  0.69           H  
ATOM   2024  HE1 TYR A 159      20.427  19.735   7.289  1.00  0.69           H  
ATOM   2025  HE2 TYR A 159      23.955  21.552   8.940  1.00  0.69           H  
ATOM   2026  HH  TYR A 159      22.174  20.951  10.154  1.00  0.69           H  
ATOM   2027  N   CYS A 160      23.687  21.442   1.327  1.00  0.63           N  
ATOM   2028  CA  CYS A 160      24.270  21.276  -0.001  1.00  0.63           C  
ATOM   2029  C   CYS A 160      23.603  22.213  -1.009  1.00  0.63           C  
ATOM   2030  O   CYS A 160      23.782  22.066  -2.214  1.00  0.63           O  
ATOM   2031  CB  CYS A 160      24.078  19.835  -0.487  1.00  0.63           C  
ATOM   2032  SG  CYS A 160      24.840  18.536   0.598  1.00  0.63           S  
ATOM   2033  H   CYS A 160      22.779  21.025   1.497  1.00  0.63           H  
ATOM   2034  HA  CYS A 160      25.330  21.505   0.044  1.00  0.63           H  
ATOM   2035 1HB  CYS A 160      23.011  19.625  -0.566  1.00  0.63           H  
ATOM   2036 2HB  CYS A 160      24.509  19.731  -1.487  1.00  0.63           H  
ATOM   2037  N   GLY A 161      22.778  23.129  -0.515  1.00  0.59           N  
ATOM   2038  CA  GLY A 161      22.052  24.067  -1.367  1.00  0.59           C  
ATOM   2039  C   GLY A 161      22.786  25.396  -1.491  1.00  0.59           C  
ATOM   2040  O   GLY A 161      24.006  25.471  -1.302  1.00  0.59           O  
ATOM   2041  H   GLY A 161      22.661  23.192   0.486  1.00  0.59           H  
ATOM   2042 1HA  GLY A 161      21.911  23.630  -2.355  1.00  0.59           H  
ATOM   2043 2HA  GLY A 161      21.060  24.236  -0.948  1.00  0.59           H  
ATOM   2044  N   ALA A 162      22.054  26.452  -1.835  1.00  0.57           N  
ATOM   2045  CA  ALA A 162      22.701  27.741  -2.009  1.00  0.57           C  
ATOM   2046  C   ALA A 162      23.366  28.119  -0.698  1.00  0.57           C  
ATOM   2047  O   ALA A 162      22.807  27.892   0.374  1.00  0.57           O  
ATOM   2048  CB  ALA A 162      21.699  28.802  -2.438  1.00  0.57           C  
ATOM   2049  H   ALA A 162      21.058  26.354  -1.974  1.00  0.57           H  
ATOM   2050  HA  ALA A 162      23.472  27.645  -2.773  1.00  0.57           H  
ATOM   2051 1HB  ALA A 162      22.212  29.756  -2.562  1.00  0.57           H  
ATOM   2052 2HB  ALA A 162      21.240  28.511  -3.383  1.00  0.57           H  
ATOM   2053 3HB  ALA A 162      20.928  28.903  -1.676  1.00  0.57           H  
ATOM   2054  N   GLY A 163      24.555  28.697  -0.779  1.00  0.57           N  
ATOM   2055  CA  GLY A 163      25.281  29.092   0.421  1.00  0.57           C  
ATOM   2056  C   GLY A 163      26.260  28.012   0.906  1.00  0.57           C  
ATOM   2057  O   GLY A 163      27.080  28.280   1.785  1.00  0.57           O  
ATOM   2058  H   GLY A 163      24.973  28.858  -1.684  1.00  0.57           H  
ATOM   2059 1HA  GLY A 163      25.832  30.010   0.218  1.00  0.57           H  
ATOM   2060 2HA  GLY A 163      24.569  29.322   1.208  1.00  0.57           H  
ATOM   2061  N   CYS A 164      26.199  26.810   0.311  1.00  0.58           N  
ATOM   2062  CA  CYS A 164      27.101  25.717   0.682  1.00  0.58           C  
ATOM   2063  C   CYS A 164      28.546  26.169   0.510  1.00  0.58           C  
ATOM   2064  O   CYS A 164      28.915  26.710  -0.533  1.00  0.58           O  
ATOM   2065  CB  CYS A 164      26.823  24.480  -0.185  1.00  0.58           C  
ATOM   2066  SG  CYS A 164      27.842  23.003   0.186  1.00  0.58           S  
ATOM   2067  H   CYS A 164      25.483  26.626  -0.384  1.00  0.58           H  
ATOM   2068  HA  CYS A 164      26.933  25.458   1.727  1.00  0.58           H  
ATOM   2069 1HB  CYS A 164      25.780  24.195  -0.065  1.00  0.58           H  
ATOM   2070 2HB  CYS A 164      26.965  24.736  -1.233  1.00  0.58           H  
ATOM   2071  N   GLN A 165      29.344  25.997   1.560  1.00  0.61           N  
ATOM   2072  CA  GLN A 165      30.722  26.467   1.568  1.00  0.61           C  
ATOM   2073  C   GLN A 165      31.711  25.420   1.077  1.00  0.61           C  
ATOM   2074  O   GLN A 165      32.713  25.756   0.443  1.00  0.61           O  
ATOM   2075  CB  GLN A 165      31.125  26.894   2.987  1.00  0.61           C  
ATOM   2076  CG  GLN A 165      30.325  28.049   3.557  1.00  0.61           C  
ATOM   2077  CD  GLN A 165      30.798  28.475   4.957  1.00  0.61           C  
ATOM   2078  OE1 GLN A 165      31.871  29.110   5.084  1.00  0.61           O  
ATOM   2079  NE2 GLN A 165      30.016  28.158   5.976  1.00  0.61           N  
ATOM   2080  H   GLN A 165      28.973  25.514   2.370  1.00  0.61           H  
ATOM   2081  HA  GLN A 165      30.789  27.330   0.907  1.00  0.61           H  
ATOM   2082 1HB  GLN A 165      30.994  26.044   3.660  1.00  0.61           H  
ATOM   2083 2HB  GLN A 165      32.178  27.161   3.002  1.00  0.61           H  
ATOM   2084 1HG  GLN A 165      30.401  28.901   2.885  1.00  0.61           H  
ATOM   2085 2HG  GLN A 165      29.276  27.731   3.638  1.00  0.61           H  
ATOM   2086 1HE2 GLN A 165      30.249  28.457   6.923  1.00  0.61           H  
ATOM   2087 2HE2 GLN A 165      29.154  27.627   5.802  1.00  0.61           H  
ATOM   2088  N   SER A 166      31.451  24.155   1.387  1.00  0.67           N  
ATOM   2089  CA  SER A 166      32.393  23.103   0.979  1.00  0.67           C  
ATOM   2090  C   SER A 166      31.783  21.705   0.967  1.00  0.67           C  
ATOM   2091  O   SER A 166      30.753  21.446   1.588  1.00  0.67           O  
ATOM   2092  CB  SER A 166      33.648  23.129   1.850  1.00  0.67           C  
ATOM   2093  OG  SER A 166      33.365  22.764   3.171  1.00  0.67           O  
ATOM   2094  H   SER A 166      30.594  23.949   1.906  1.00  0.67           H  
ATOM   2095  HA  SER A 166      32.705  23.321  -0.044  1.00  0.67           H  
ATOM   2096 1HB  SER A 166      34.395  22.453   1.438  1.00  0.67           H  
ATOM   2097 2HB  SER A 166      34.080  24.127   1.838  1.00  0.67           H  
ATOM   2098  HG  SER A 166      34.096  23.098   3.698  1.00  0.67           H  
ATOM   2099  N   GLY A 167      32.484  20.761   0.342  1.00  0.76           N  
ATOM   2100  CA  GLY A 167      31.983  19.392   0.292  1.00  0.76           C  
ATOM   2101  C   GLY A 167      31.167  19.226  -0.987  1.00  0.76           C  
ATOM   2102  O   GLY A 167      31.232  20.080  -1.872  1.00  0.76           O  
ATOM   2103  H   GLY A 167      33.345  21.005  -0.128  1.00  0.76           H  
ATOM   2104 1HA  GLY A 167      32.819  18.692   0.301  1.00  0.76           H  
ATOM   2105 2HA  GLY A 167      31.377  19.196   1.174  1.00  0.76           H  
ATOM   2106  N   PRO A 168      30.400  18.143  -1.143  1.00  0.89           N  
ATOM   2107  CA  PRO A 168      29.678  17.786  -2.351  1.00  0.89           C  
ATOM   2108  C   PRO A 168      28.429  18.640  -2.531  1.00  0.89           C  
ATOM   2109  O   PRO A 168      27.305  18.153  -2.475  1.00  0.89           O  
ATOM   2110  CB  PRO A 168      29.361  16.309  -2.101  1.00  0.89           C  
ATOM   2111  CG  PRO A 168      29.219  16.202  -0.609  1.00  0.89           C  
ATOM   2112  CD  PRO A 168      30.227  17.193  -0.035  1.00  0.89           C  
ATOM   2113  HA  PRO A 168      30.348  17.900  -3.215  1.00  0.89           H  
ATOM   2114 1HB  PRO A 168      28.439  16.031  -2.632  1.00  0.89           H  
ATOM   2115 2HB  PRO A 168      30.167  15.674  -2.498  1.00  0.89           H  
ATOM   2116 1HG  PRO A 168      28.187  16.398  -0.293  1.00  0.89           H  
ATOM   2117 2HG  PRO A 168      29.440  15.173  -0.306  1.00  0.89           H  
ATOM   2118 1HD  PRO A 168      29.772  17.682   0.820  1.00  0.89           H  
ATOM   2119 2HD  PRO A 168      31.170  16.692   0.224  1.00  0.89           H  
ATOM   2120  N   CYS A 169      28.670  19.920  -2.811  1.00  1.08           N  
ATOM   2121  CA  CYS A 169      27.661  20.973  -2.941  1.00  1.08           C  
ATOM   2122  C   CYS A 169      26.928  20.947  -4.295  1.00  1.08           C  
ATOM   2123  O   CYS A 169      26.173  21.870  -4.601  1.00  1.08           O  
ATOM   2124  CB  CYS A 169      28.329  22.352  -2.867  1.00  1.08           C  
ATOM   2125  SG  CYS A 169      29.216  22.815  -1.299  1.00  1.08           S  
ATOM   2126  H   CYS A 169      29.649  20.195  -2.853  1.00  1.08           H  
ATOM   2127  HA  CYS A 169      26.931  20.860  -2.137  1.00  1.08           H  
ATOM   2128 1HB  CYS A 169      29.052  22.424  -3.679  1.00  1.08           H  
ATOM   2129 2HB  CYS A 169      27.573  23.112  -3.053  1.00  1.08           H  
ATOM   2130  N   THR A 170      27.241  19.960  -5.134  1.00  1.31           N  
ATOM   2131  CA  THR A 170      26.651  19.823  -6.459  1.00  1.31           C  
ATOM   2132  C   THR A 170      25.188  19.391  -6.382  1.00  1.31           C  
ATOM   2133  O   THR A 170      24.375  19.833  -7.193  1.00  1.31           O  
ATOM   2134  OXT THR A 170      24.919  18.358  -5.770  1.00  1.31           O  
ATOM   2135  CB  THR A 170      27.441  18.805  -7.305  1.00  1.31           C  
ATOM   2136  OG1 THR A 170      28.802  19.245  -7.442  1.00  1.31           O  
ATOM   2137  CG2 THR A 170      26.818  18.667  -8.686  1.00  1.31           C  
ATOM   2138  H   THR A 170      27.884  19.255  -4.809  1.00  1.31           H  
ATOM   2139  HA  THR A 170      26.689  20.792  -6.957  1.00  1.31           H  
ATOM   2140  HB  THR A 170      27.430  17.836  -6.807  1.00  1.31           H  
ATOM   2141  HG1 THR A 170      29.283  18.627  -8.002  1.00  1.31           H  
ATOM   2142 1HG2 THR A 170      27.387  17.944  -9.270  1.00  1.31           H  
ATOM   2143 2HG2 THR A 170      25.788  18.325  -8.589  1.00  1.31           H  
ATOM   2144 3HG2 THR A 170      26.833  19.632  -9.190  1.00  1.31           H  
ENDMDL

REMARK ID 91246 DOMAINID 88719 MODEL 2 2021-07-10_00000003_1_11
MODEL     2
ATOM      1  N   ALA A   1       0.522  -0.245   0.797  1.00  1.24           N  
ATOM      2  CA  ALA A   1       1.768  -0.491   0.085  1.00  1.24           C  
ATOM      3  C   ALA A   1       2.648   0.746   0.135  1.00  1.24           C  
ATOM      4  O   ALA A   1       2.388   1.731  -0.552  1.00  1.24           O  
ATOM      5  CB  ALA A   1       1.485  -0.883  -1.354  1.00  1.24           C  
ATOM      6 1H   ALA A   1       0.193  -1.103   1.215  1.00  1.24           H  
ATOM      7 2H   ALA A   1       0.682   0.443   1.519  1.00  1.24           H  
ATOM      8 3H   ALA A   1      -0.172   0.103   0.151  1.00  1.24           H  
ATOM      9  HA  ALA A   1       2.295  -1.306   0.582  1.00  1.24           H  
ATOM     10 1HB  ALA A   1       2.423  -1.082  -1.861  1.00  1.24           H  
ATOM     11 2HB  ALA A   1       0.867  -1.779  -1.373  1.00  1.24           H  
ATOM     12 3HB  ALA A   1       0.963  -0.071  -1.858  1.00  1.24           H  
ATOM     13  N   TYR A   2       3.680   0.705   0.971  1.00  1.01           N  
ATOM     14  CA  TYR A   2       4.587   1.844   1.128  1.00  1.01           C  
ATOM     15  C   TYR A   2       5.269   2.175  -0.194  1.00  1.01           C  
ATOM     16  O   TYR A   2       5.683   1.272  -0.932  1.00  1.01           O  
ATOM     17  CB  TYR A   2       5.628   1.566   2.223  1.00  1.01           C  
ATOM     18  CG  TYR A   2       6.598   2.728   2.525  1.00  1.01           C  
ATOM     19  CD1 TYR A   2       6.169   3.784   3.307  1.00  1.01           C  
ATOM     20  CD2 TYR A   2       7.902   2.735   2.033  1.00  1.01           C  
ATOM     21  CE1 TYR A   2       7.029   4.828   3.595  1.00  1.01           C  
ATOM     22  CE2 TYR A   2       8.757   3.770   2.321  1.00  1.01           C  
ATOM     23  CZ  TYR A   2       8.328   4.816   3.100  1.00  1.01           C  
ATOM     24  OH  TYR A   2       9.175   5.862   3.397  1.00  1.01           O  
ATOM     25  H   TYR A   2       3.861  -0.131   1.510  1.00  1.01           H  
ATOM     26  HA  TYR A   2       4.003   2.716   1.423  1.00  1.01           H  
ATOM     27 1HB  TYR A   2       5.112   1.313   3.149  1.00  1.01           H  
ATOM     28 2HB  TYR A   2       6.214   0.705   1.946  1.00  1.01           H  
ATOM     29  HD1 TYR A   2       5.153   3.794   3.697  1.00  1.01           H  
ATOM     30  HD2 TYR A   2       8.251   1.945   1.424  1.00  1.01           H  
ATOM     31  HE1 TYR A   2       6.687   5.657   4.212  1.00  1.01           H  
ATOM     32  HE2 TYR A   2       9.772   3.760   1.922  1.00  1.01           H  
ATOM     33  HH  TYR A   2       8.694   6.526   3.891  1.00  1.01           H  
ATOM     34  N   GLU A   3       5.326   3.477  -0.497  1.00  0.83           N  
ATOM     35  CA  GLU A   3       5.963   4.007  -1.702  1.00  0.83           C  
ATOM     36  C   GLU A   3       7.471   4.103  -1.493  1.00  0.83           C  
ATOM     37  O   GLU A   3       7.928   4.684  -0.509  1.00  0.83           O  
ATOM     38  CB  GLU A   3       5.386   5.388  -2.031  1.00  0.83           C  
ATOM     39  CG  GLU A   3       3.897   5.374  -2.389  1.00  0.83           C  
ATOM     40  CD  GLU A   3       3.321   6.754  -2.641  1.00  0.83           C  
ATOM     41  OE1 GLU A   3       4.040   7.714  -2.509  1.00  0.83           O  
ATOM     42  OE2 GLU A   3       2.158   6.841  -2.960  1.00  0.83           O  
ATOM     43  H   GLU A   3       4.927   4.132   0.159  1.00  0.83           H  
ATOM     44  HA  GLU A   3       5.769   3.325  -2.532  1.00  0.83           H  
ATOM     45 1HB  GLU A   3       5.526   6.053  -1.178  1.00  0.83           H  
ATOM     46 2HB  GLU A   3       5.932   5.815  -2.874  1.00  0.83           H  
ATOM     47 1HG  GLU A   3       3.766   4.769  -3.287  1.00  0.83           H  
ATOM     48 2HG  GLU A   3       3.345   4.891  -1.581  1.00  0.83           H  
ATOM     49  N   CYS A   4       8.236   3.595  -2.444  1.00  0.72           N  
ATOM     50  CA  CYS A   4       9.687   3.531  -2.304  1.00  0.72           C  
ATOM     51  C   CYS A   4      10.419   3.607  -3.637  1.00  0.72           C  
ATOM     52  O   CYS A   4       9.803   3.654  -4.701  1.00  0.72           O  
ATOM     53  CB  CYS A   4      10.069   2.231  -1.605  1.00  0.72           C  
ATOM     54  SG  CYS A   4       9.604   0.755  -2.546  1.00  0.72           S  
ATOM     55  H   CYS A   4       7.792   3.150  -3.240  1.00  0.72           H  
ATOM     56  HA  CYS A   4      10.008   4.365  -1.688  1.00  0.72           H  
ATOM     57 1HB  CYS A   4      11.142   2.200  -1.435  1.00  0.72           H  
ATOM     58 2HB  CYS A   4       9.583   2.181  -0.631  1.00  0.72           H  
ATOM     59  N   GLY A   5      11.744   3.655  -3.574  1.00  0.65           N  
ATOM     60  CA  GLY A   5      12.548   3.613  -4.789  1.00  0.65           C  
ATOM     61  C   GLY A   5      12.474   4.932  -5.507  1.00  0.65           C  
ATOM     62  O   GLY A   5      12.106   5.941  -4.900  1.00  0.65           O  
ATOM     63  H   GLY A   5      12.196   3.694  -2.660  1.00  0.65           H  
ATOM     64 1HA  GLY A   5      13.582   3.378  -4.538  1.00  0.65           H  
ATOM     65 2HA  GLY A   5      12.184   2.818  -5.437  1.00  0.65           H  
ATOM     66  N   LYS A   6      12.780   4.954  -6.800  1.00  0.63           N  
ATOM     67  CA  LYS A   6      12.806   6.241  -7.490  1.00  0.63           C  
ATOM     68  C   LYS A   6      11.448   6.938  -7.413  1.00  0.63           C  
ATOM     69  O   LYS A   6      11.368   8.148  -7.179  1.00  0.63           O  
ATOM     70  CB  LYS A   6      13.202   6.042  -8.952  1.00  0.63           C  
ATOM     71  CG  LYS A   6      14.662   5.650  -9.157  1.00  0.63           C  
ATOM     72  CD  LYS A   6      14.983   5.441 -10.630  1.00  0.63           C  
ATOM     73  CE  LYS A   6      16.436   5.030 -10.829  1.00  0.63           C  
ATOM     74  NZ  LYS A   6      16.752   4.786 -12.264  1.00  0.63           N  
ATOM     75  H   LYS A   6      13.036   4.090  -7.286  1.00  0.63           H  
ATOM     76  HA  LYS A   6      13.545   6.880  -7.005  1.00  0.63           H  
ATOM     77 1HB  LYS A   6      12.582   5.254  -9.388  1.00  0.63           H  
ATOM     78 2HB  LYS A   6      13.011   6.956  -9.512  1.00  0.63           H  
ATOM     79 1HG  LYS A   6      15.309   6.428  -8.755  1.00  0.63           H  
ATOM     80 2HG  LYS A   6      14.859   4.721  -8.619  1.00  0.63           H  
ATOM     81 1HD  LYS A   6      14.335   4.661 -11.033  1.00  0.63           H  
ATOM     82 2HD  LYS A   6      14.796   6.364 -11.178  1.00  0.63           H  
ATOM     83 1HE  LYS A   6      17.086   5.819 -10.453  1.00  0.63           H  
ATOM     84 2HE  LYS A   6      16.628   4.116 -10.265  1.00  0.63           H  
ATOM     85 1HZ  LYS A   6      17.721   4.516 -12.356  1.00  0.63           H  
ATOM     86 2HZ  LYS A   6      16.161   4.047 -12.618  1.00  0.63           H  
ATOM     87 3HZ  LYS A   6      16.587   5.631 -12.793  1.00  0.63           H  
ATOM     88  N   GLN A   7      10.375   6.160  -7.540  1.00  0.63           N  
ATOM     89  CA  GLN A   7       9.012   6.672  -7.486  1.00  0.63           C  
ATOM     90  C   GLN A   7       8.667   7.297  -6.128  1.00  0.63           C  
ATOM     91  O   GLN A   7       7.737   8.100  -6.028  1.00  0.63           O  
ATOM     92  CB  GLN A   7       8.010   5.553  -7.785  1.00  0.63           C  
ATOM     93  CG  GLN A   7       8.093   4.938  -9.206  1.00  0.63           C  
ATOM     94  CD  GLN A   7       9.038   3.709  -9.315  1.00  0.63           C  
ATOM     95  OE1 GLN A   7       9.856   3.445  -8.417  1.00  0.63           O  
ATOM     96  NE2 GLN A   7       8.883   2.966 -10.416  1.00  0.63           N  
ATOM     97  H   GLN A   7      10.515   5.173  -7.694  1.00  0.63           H  
ATOM     98  HA  GLN A   7       8.910   7.446  -8.245  1.00  0.63           H  
ATOM     99 1HB  GLN A   7       8.160   4.756  -7.063  1.00  0.63           H  
ATOM    100 2HB  GLN A   7       6.998   5.927  -7.641  1.00  0.63           H  
ATOM    101 1HG  GLN A   7       7.093   4.610  -9.493  1.00  0.63           H  
ATOM    102 2HG  GLN A   7       8.447   5.704  -9.896  1.00  0.63           H  
ATOM    103 1HE2 GLN A   7       9.418   2.107 -10.573  1.00  0.63           H  
ATOM    104 2HE2 GLN A   7       8.200   3.227 -11.096  1.00  0.63           H  
ATOM    105  N   GLY A   8       9.396   6.891  -5.082  1.00  0.65           N  
ATOM    106  CA  GLY A   8       9.191   7.344  -3.718  1.00  0.65           C  
ATOM    107  C   GLY A   8      10.208   8.407  -3.313  1.00  0.65           C  
ATOM    108  O   GLY A   8      10.318   8.747  -2.134  1.00  0.65           O  
ATOM    109  H   GLY A   8      10.174   6.259  -5.237  1.00  0.65           H  
ATOM    110 1HA  GLY A   8       8.181   7.740  -3.613  1.00  0.65           H  
ATOM    111 2HA  GLY A   8       9.268   6.492  -3.045  1.00  0.65           H  
ATOM    112  N   GLY A   9      11.001   8.901  -4.270  1.00  0.66           N  
ATOM    113  CA  GLY A   9      12.022   9.895  -3.957  1.00  0.66           C  
ATOM    114  C   GLY A   9      13.281   9.298  -3.323  1.00  0.66           C  
ATOM    115  O   GLY A   9      14.045  10.006  -2.668  1.00  0.66           O  
ATOM    116  H   GLY A   9      10.905   8.591  -5.238  1.00  0.66           H  
ATOM    117 1HA  GLY A   9      12.295  10.415  -4.875  1.00  0.66           H  
ATOM    118 2HA  GLY A   9      11.599  10.643  -3.288  1.00  0.66           H  
ATOM    119  N   GLY A  10      13.492   7.992  -3.502  1.00  0.67           N  
ATOM    120  CA  GLY A  10      14.633   7.296  -2.921  1.00  0.67           C  
ATOM    121  C   GLY A  10      14.303   6.704  -1.552  1.00  0.67           C  
ATOM    122  O   GLY A  10      15.184   6.209  -0.846  1.00  0.67           O  
ATOM    123  H   GLY A  10      12.842   7.444  -4.061  1.00  0.67           H  
ATOM    124 1HA  GLY A  10      14.944   6.498  -3.595  1.00  0.67           H  
ATOM    125 2HA  GLY A  10      15.472   7.984  -2.830  1.00  0.67           H  
ATOM    126  N   ALA A  11      13.030   6.763  -1.170  1.00  0.68           N  
ATOM    127  CA  ALA A  11      12.597   6.223   0.111  1.00  0.68           C  
ATOM    128  C   ALA A  11      12.866   4.724   0.169  1.00  0.68           C  
ATOM    129  O   ALA A  11      12.772   4.014  -0.842  1.00  0.68           O  
ATOM    130  CB  ALA A  11      11.125   6.516   0.343  1.00  0.68           C  
ATOM    131  H   ALA A  11      12.353   7.205  -1.779  1.00  0.68           H  
ATOM    132  HA  ALA A  11      13.180   6.699   0.899  1.00  0.68           H  
ATOM    133 1HB  ALA A  11      10.824   6.123   1.312  1.00  0.68           H  
ATOM    134 2HB  ALA A  11      10.964   7.595   0.322  1.00  0.68           H  
ATOM    135 3HB  ALA A  11      10.527   6.064  -0.424  1.00  0.68           H  
ATOM    136  N   LEU A  12      13.220   4.241   1.356  1.00  0.68           N  
ATOM    137  CA  LEU A  12      13.486   2.824   1.552  1.00  0.68           C  
ATOM    138  C   LEU A  12      12.382   2.140   2.343  1.00  0.68           C  
ATOM    139  O   LEU A  12      11.725   2.753   3.183  1.00  0.68           O  
ATOM    140  CB  LEU A  12      14.831   2.631   2.249  1.00  0.68           C  
ATOM    141  CG  LEU A  12      16.049   3.237   1.523  1.00  0.68           C  
ATOM    142  CD1 LEU A  12      17.278   3.018   2.360  1.00  0.68           C  
ATOM    143  CD2 LEU A  12      16.203   2.585   0.166  1.00  0.68           C  
ATOM    144  H   LEU A  12      13.300   4.870   2.142  1.00  0.68           H  
ATOM    145  HA  LEU A  12      13.539   2.344   0.576  1.00  0.68           H  
ATOM    146 1HB  LEU A  12      14.779   3.065   3.246  1.00  0.68           H  
ATOM    147 2HB  LEU A  12      15.005   1.564   2.352  1.00  0.68           H  
ATOM    148  HG  LEU A  12      15.907   4.315   1.394  1.00  0.68           H  
ATOM    149 1HD1 LEU A  12      18.144   3.445   1.856  1.00  0.68           H  
ATOM    150 2HD1 LEU A  12      17.147   3.492   3.332  1.00  0.68           H  
ATOM    151 3HD1 LEU A  12      17.410   1.962   2.484  1.00  0.68           H  
ATOM    152 1HD2 LEU A  12      17.065   3.010  -0.349  1.00  0.68           H  
ATOM    153 2HD2 LEU A  12      16.346   1.515   0.299  1.00  0.68           H  
ATOM    154 3HD2 LEU A  12      15.302   2.766  -0.424  1.00  0.68           H  
ATOM    155  N   CYS A  13      12.193   0.863   2.066  1.00  0.67           N  
ATOM    156  CA  CYS A  13      11.186   0.055   2.736  1.00  0.67           C  
ATOM    157  C   CYS A  13      11.543  -0.239   4.186  1.00  0.67           C  
ATOM    158  O   CYS A  13      12.701  -0.524   4.495  1.00  0.67           O  
ATOM    159  CB  CYS A  13      11.023  -1.278   2.033  1.00  0.67           C  
ATOM    160  SG  CYS A  13      10.401  -1.176   0.376  1.00  0.67           S  
ATOM    161  H   CYS A  13      12.770   0.431   1.359  1.00  0.67           H  
ATOM    162  HA  CYS A  13      10.251   0.604   2.688  1.00  0.67           H  
ATOM    163 1HB  CYS A  13      11.984  -1.782   2.001  1.00  0.67           H  
ATOM    164 2HB  CYS A  13      10.350  -1.897   2.607  1.00  0.67           H  
ATOM    165  N   PRO A  14      10.572  -0.225   5.108  1.00  0.67           N  
ATOM    166  CA  PRO A  14      10.771  -0.587   6.489  1.00  0.67           C  
ATOM    167  C   PRO A  14      11.055  -2.081   6.571  1.00  0.67           C  
ATOM    168  O   PRO A  14      10.642  -2.850   5.696  1.00  0.67           O  
ATOM    169  CB  PRO A  14       9.439  -0.198   7.145  1.00  0.67           C  
ATOM    170  CG  PRO A  14       8.417  -0.259   6.012  1.00  0.67           C  
ATOM    171  CD  PRO A  14       9.179   0.155   4.762  1.00  0.67           C  
ATOM    172  HA  PRO A  14      11.607  -0.003   6.902  1.00  0.67           H  
ATOM    173 1HB  PRO A  14       9.209  -0.901   7.963  1.00  0.67           H  
ATOM    174 2HB  PRO A  14       9.520   0.802   7.595  1.00  0.67           H  
ATOM    175 1HG  PRO A  14       8.002  -1.273   5.934  1.00  0.67           H  
ATOM    176 2HG  PRO A  14       7.572   0.414   6.228  1.00  0.67           H  
ATOM    177 1HD  PRO A  14       8.787  -0.436   3.919  1.00  0.67           H  
ATOM    178 2HD  PRO A  14       9.099   1.245   4.594  1.00  0.67           H  
ATOM    179  N   ASN A  15      11.786  -2.479   7.606  1.00  0.65           N  
ATOM    180  CA  ASN A  15      12.094  -3.882   7.904  1.00  0.65           C  
ATOM    181  C   ASN A  15      12.841  -4.613   6.782  1.00  0.65           C  
ATOM    182  O   ASN A  15      12.737  -5.832   6.653  1.00  0.65           O  
ATOM    183  CB  ASN A  15      10.817  -4.625   8.250  1.00  0.65           C  
ATOM    184  CG  ASN A  15      10.157  -4.066   9.487  1.00  0.65           C  
ATOM    185  OD1 ASN A  15      10.838  -3.666  10.439  1.00  0.65           O  
ATOM    186  ND2 ASN A  15       8.850  -4.026   9.492  1.00  0.65           N  
ATOM    187  H   ASN A  15      12.117  -1.776   8.253  1.00  0.65           H  
ATOM    188  HA  ASN A  15      12.746  -3.902   8.779  1.00  0.65           H  
ATOM    189 1HB  ASN A  15      10.113  -4.584   7.422  1.00  0.65           H  
ATOM    190 2HB  ASN A  15      11.050  -5.675   8.421  1.00  0.65           H  
ATOM    191 1HD2 ASN A  15       8.364  -3.664  10.289  1.00  0.65           H  
ATOM    192 2HD2 ASN A  15       8.339  -4.358   8.704  1.00  0.65           H  
ATOM    193  N   ASN A  16      13.618  -3.867   5.999  1.00  0.64           N  
ATOM    194  CA  ASN A  16      14.419  -4.391   4.890  1.00  0.64           C  
ATOM    195  C   ASN A  16      13.570  -5.117   3.834  1.00  0.64           C  
ATOM    196  O   ASN A  16      14.090  -5.945   3.070  1.00  0.64           O  
ATOM    197  CB  ASN A  16      15.504  -5.322   5.431  1.00  0.64           C  
ATOM    198  CG  ASN A  16      16.713  -5.503   4.498  1.00  0.64           C  
ATOM    199  OD1 ASN A  16      17.153  -4.580   3.802  1.00  0.64           O  
ATOM    200  ND2 ASN A  16      17.254  -6.700   4.503  1.00  0.64           N  
ATOM    201  H   ASN A  16      13.639  -2.870   6.166  1.00  0.64           H  
ATOM    202  HA  ASN A  16      14.896  -3.546   4.390  1.00  0.64           H  
ATOM    203 1HB  ASN A  16      15.858  -4.945   6.391  1.00  0.64           H  
ATOM    204 2HB  ASN A  16      15.070  -6.306   5.612  1.00  0.64           H  
ATOM    205 1HD2 ASN A  16      18.051  -6.906   3.935  1.00  0.64           H  
ATOM    206 2HD2 ASN A  16      16.868  -7.415   5.088  1.00  0.64           H  
ATOM    207  N   LYS A  17      12.292  -4.742   3.706  1.00  0.63           N  
ATOM    208  CA  LYS A  17      11.453  -5.350   2.681  1.00  0.63           C  
ATOM    209  C   LYS A  17      11.955  -4.899   1.334  1.00  0.63           C  
ATOM    210  O   LYS A  17      12.720  -3.941   1.242  1.00  0.63           O  
ATOM    211  CB  LYS A  17       9.977  -5.017   2.867  1.00  0.63           C  
ATOM    212  CG  LYS A  17       9.339  -5.610   4.094  1.00  0.63           C  
ATOM    213  CD  LYS A  17       7.878  -5.210   4.172  1.00  0.63           C  
ATOM    214  CE  LYS A  17       7.206  -5.794   5.402  1.00  0.63           C  
ATOM    215  NZ  LYS A  17       5.773  -5.387   5.497  1.00  0.63           N  
ATOM    216  H   LYS A  17      11.882  -4.065   4.355  1.00  0.63           H  
ATOM    217  HA  LYS A  17      11.563  -6.434   2.730  1.00  0.63           H  
ATOM    218 1HB  LYS A  17       9.856  -3.961   2.953  1.00  0.63           H  
ATOM    219 2HB  LYS A  17       9.414  -5.338   1.992  1.00  0.63           H  
ATOM    220 1HG  LYS A  17       9.417  -6.697   4.055  1.00  0.63           H  
ATOM    221 2HG  LYS A  17       9.864  -5.254   4.982  1.00  0.63           H  
ATOM    222 1HD  LYS A  17       7.814  -4.118   4.213  1.00  0.63           H  
ATOM    223 2HD  LYS A  17       7.359  -5.555   3.276  1.00  0.63           H  
ATOM    224 1HE  LYS A  17       7.263  -6.880   5.357  1.00  0.63           H  
ATOM    225 2HE  LYS A  17       7.733  -5.447   6.294  1.00  0.63           H  
ATOM    226 1HZ  LYS A  17       5.362  -5.793   6.326  1.00  0.63           H  
ATOM    227 2HZ  LYS A  17       5.715  -4.380   5.551  1.00  0.63           H  
ATOM    228 3HZ  LYS A  17       5.273  -5.711   4.682  1.00  0.63           H  
ATOM    229  N   CYS A  18      11.644  -5.646   0.298  1.00  0.62           N  
ATOM    230  CA  CYS A  18      12.154  -5.290  -1.014  1.00  0.62           C  
ATOM    231  C   CYS A  18      11.298  -4.228  -1.667  1.00  0.62           C  
ATOM    232  O   CYS A  18      10.073  -4.278  -1.585  1.00  0.62           O  
ATOM    233  CB  CYS A  18      12.169  -6.504  -1.918  1.00  0.62           C  
ATOM    234  SG  CYS A  18      13.241  -7.819  -1.390  1.00  0.62           S  
ATOM    235  H   CYS A  18      11.001  -6.421   0.386  1.00  0.62           H  
ATOM    236  HA  CYS A  18      13.169  -4.914  -0.907  1.00  0.62           H  
ATOM    237 1HB  CYS A  18      11.161  -6.904  -1.992  1.00  0.62           H  
ATOM    238 2HB  CYS A  18      12.468  -6.199  -2.908  1.00  0.62           H  
ATOM    239  N   CYS A  19      11.947  -3.307  -2.359  1.00  0.61           N  
ATOM    240  CA  CYS A  19      11.268  -2.284  -3.128  1.00  0.61           C  
ATOM    241  C   CYS A  19      11.270  -2.675  -4.591  1.00  0.61           C  
ATOM    242  O   CYS A  19      12.347  -2.788  -5.186  1.00  0.61           O  
ATOM    243  CB  CYS A  19      11.959  -0.949  -2.987  1.00  0.61           C  
ATOM    244  SG  CYS A  19      11.122   0.324  -3.834  1.00  0.61           S  
ATOM    245  H   CYS A  19      12.961  -3.320  -2.338  1.00  0.61           H  
ATOM    246  HA  CYS A  19      10.240  -2.202  -2.782  1.00  0.61           H  
ATOM    247 1HB  CYS A  19      12.053  -0.675  -1.944  1.00  0.61           H  
ATOM    248 2HB  CYS A  19      12.966  -1.018  -3.388  1.00  0.61           H  
ATOM    249  N   SER A  20      10.080  -2.862  -5.165  1.00  0.61           N  
ATOM    250  CA  SER A  20       9.913  -3.346  -6.540  1.00  0.61           C  
ATOM    251  C   SER A  20      10.242  -2.308  -7.587  1.00  0.61           C  
ATOM    252  O   SER A  20      10.358  -1.116  -7.299  1.00  0.61           O  
ATOM    253  CB  SER A  20       8.469  -3.707  -6.829  1.00  0.61           C  
ATOM    254  OG  SER A  20       7.673  -2.542  -7.007  1.00  0.61           O  
ATOM    255  H   SER A  20       9.248  -2.710  -4.595  1.00  0.61           H  
ATOM    256  HA  SER A  20      10.559  -4.216  -6.682  1.00  0.61           H  
ATOM    257 1HB  SER A  20       8.410  -4.339  -7.715  1.00  0.61           H  
ATOM    258 2HB  SER A  20       8.081  -4.275  -6.008  1.00  0.61           H  
ATOM    259  HG  SER A  20       6.758  -2.863  -7.010  1.00  0.61           H  
ATOM    260  N   ARG A  21      10.280  -2.749  -8.839  1.00  0.61           N  
ATOM    261  CA  ARG A  21      10.499  -1.876  -9.988  1.00  0.61           C  
ATOM    262  C   ARG A  21       9.425  -0.793 -10.149  1.00  0.61           C  
ATOM    263  O   ARG A  21       9.647   0.181 -10.879  1.00  0.61           O  
ATOM    264  CB  ARG A  21      10.619  -2.684 -11.283  1.00  0.61           C  
ATOM    265  CG  ARG A  21       9.376  -3.439 -11.735  1.00  0.61           C  
ATOM    266  CD  ARG A  21       9.645  -4.264 -12.981  1.00  0.61           C  
ATOM    267  NE  ARG A  21       8.459  -5.001 -13.430  1.00  0.61           N  
ATOM    268  CZ  ARG A  21       8.104  -6.242 -13.064  1.00  0.61           C  
ATOM    269  NH1 ARG A  21       8.857  -6.973 -12.276  1.00  0.61           N  
ATOM    270  NH2 ARG A  21       6.961  -6.693 -13.527  1.00  0.61           N  
ATOM    271  H   ARG A  21      10.182  -3.740  -9.002  1.00  0.61           H  
ATOM    272  HA  ARG A  21      11.457  -1.376  -9.838  1.00  0.61           H  
ATOM    273 1HB  ARG A  21      10.889  -2.011 -12.092  1.00  0.61           H  
ATOM    274 2HB  ARG A  21      11.419  -3.400 -11.187  1.00  0.61           H  
ATOM    275 1HG  ARG A  21       9.026  -4.096 -10.938  1.00  0.61           H  
ATOM    276 2HG  ARG A  21       8.604  -2.714 -11.974  1.00  0.61           H  
ATOM    277 1HD  ARG A  21       9.957  -3.603 -13.788  1.00  0.61           H  
ATOM    278 2HD  ARG A  21      10.435  -4.984 -12.777  1.00  0.61           H  
ATOM    279  HE  ARG A  21       7.780  -4.523 -14.021  1.00  0.61           H  
ATOM    280 1HH1 ARG A  21       9.725  -6.603 -11.927  1.00  0.61           H  
ATOM    281 2HH1 ARG A  21       8.561  -7.903 -12.016  1.00  0.61           H  
ATOM    282 1HH2 ARG A  21       6.407  -6.051 -14.101  1.00  0.61           H  
ATOM    283 2HH2 ARG A  21       6.632  -7.616 -13.289  1.00  0.61           H  
ATOM    284  N   TYR A  22       8.262  -0.958  -9.486  1.00  0.61           N  
ATOM    285  CA  TYR A  22       7.181   0.005  -9.593  1.00  0.61           C  
ATOM    286  C   TYR A  22       7.126   0.883  -8.352  1.00  0.61           C  
ATOM    287  O   TYR A  22       6.210   1.692  -8.202  1.00  0.61           O  
ATOM    288  CB  TYR A  22       5.837  -0.697  -9.772  1.00  0.61           C  
ATOM    289  CG  TYR A  22       5.787  -1.541 -10.992  1.00  0.61           C  
ATOM    290  CD1 TYR A  22       5.791  -2.909 -10.854  1.00  0.61           C  
ATOM    291  CD2 TYR A  22       5.782  -0.962 -12.252  1.00  0.61           C  
ATOM    292  CE1 TYR A  22       5.783  -3.704 -11.959  1.00  0.61           C  
ATOM    293  CE2 TYR A  22       5.783  -1.764 -13.374  1.00  0.61           C  
ATOM    294  CZ  TYR A  22       5.785  -3.131 -13.233  1.00  0.61           C  
ATOM    295  OH  TYR A  22       5.838  -3.949 -14.351  1.00  0.61           O  
ATOM    296  H   TYR A  22       8.134  -1.735  -8.847  1.00  0.61           H  
ATOM    297  HA  TYR A  22       7.360   0.644 -10.454  1.00  0.61           H  
ATOM    298 1HB  TYR A  22       5.645  -1.332  -8.909  1.00  0.61           H  
ATOM    299 2HB  TYR A  22       5.039   0.042  -9.827  1.00  0.61           H  
ATOM    300  HD1 TYR A  22       5.805  -3.359  -9.861  1.00  0.61           H  
ATOM    301  HD2 TYR A  22       5.794   0.124 -12.355  1.00  0.61           H  
ATOM    302  HE1 TYR A  22       5.793  -4.783 -11.838  1.00  0.61           H  
ATOM    303  HE2 TYR A  22       5.795  -1.316 -14.368  1.00  0.61           H  
ATOM    304  HH  TYR A  22       5.680  -3.416 -15.141  1.00  0.61           H  
ATOM    305  N   GLY A  23       8.124   0.751  -7.481  1.00  0.62           N  
ATOM    306  CA  GLY A  23       8.188   1.554  -6.280  1.00  0.62           C  
ATOM    307  C   GLY A  23       7.371   1.061  -5.095  1.00  0.62           C  
ATOM    308  O   GLY A  23       6.942   1.882  -4.280  1.00  0.62           O  
ATOM    309  H   GLY A  23       8.868   0.077  -7.631  1.00  0.62           H  
ATOM    310 1HA  GLY A  23       9.233   1.617  -5.981  1.00  0.62           H  
ATOM    311 2HA  GLY A  23       7.885   2.567  -6.518  1.00  0.62           H  
ATOM    312  N   TYR A  24       7.088  -0.248  -4.989  1.00  0.63           N  
ATOM    313  CA  TYR A  24       6.319  -0.672  -3.815  1.00  0.63           C  
ATOM    314  C   TYR A  24       7.030  -1.715  -2.980  1.00  0.63           C  
ATOM    315  O   TYR A  24       7.785  -2.546  -3.490  1.00  0.63           O  
ATOM    316  CB  TYR A  24       4.934  -1.153  -4.210  1.00  0.63           C  
ATOM    317  CG  TYR A  24       4.127  -0.047  -4.814  1.00  0.63           C  
ATOM    318  CD1 TYR A  24       4.094   0.110  -6.185  1.00  0.63           C  
ATOM    319  CD2 TYR A  24       3.457   0.849  -3.989  1.00  0.63           C  
ATOM    320  CE1 TYR A  24       3.378   1.143  -6.740  1.00  0.63           C  
ATOM    321  CE2 TYR A  24       2.739   1.885  -4.537  1.00  0.63           C  
ATOM    322  CZ  TYR A  24       2.695   2.033  -5.915  1.00  0.63           C  
ATOM    323  OH  TYR A  24       1.979   3.065  -6.481  1.00  0.63           O  
ATOM    324  H   TYR A  24       7.414  -0.927  -5.676  1.00  0.63           H  
ATOM    325  HA  TYR A  24       6.183   0.189  -3.162  1.00  0.63           H  
ATOM    326 1HB  TYR A  24       5.015  -1.963  -4.934  1.00  0.63           H  
ATOM    327 2HB  TYR A  24       4.410  -1.533  -3.334  1.00  0.63           H  
ATOM    328  HD1 TYR A  24       4.634  -0.581  -6.826  1.00  0.63           H  
ATOM    329  HD2 TYR A  24       3.505   0.738  -2.905  1.00  0.63           H  
ATOM    330  HE1 TYR A  24       3.353   1.264  -7.823  1.00  0.63           H  
ATOM    331  HE2 TYR A  24       2.215   2.588  -3.887  1.00  0.63           H  
ATOM    332  HH  TYR A  24       2.092   3.039  -7.436  1.00  0.63           H  
ATOM    333  N   CYS A  25       6.770  -1.686  -1.680  1.00  0.66           N  
ATOM    334  CA  CYS A  25       7.408  -2.651  -0.791  1.00  0.66           C  
ATOM    335  C   CYS A  25       6.716  -4.016  -0.683  1.00  0.66           C  
ATOM    336  O   CYS A  25       5.484  -4.094  -0.657  1.00  0.66           O  
ATOM    337  CB  CYS A  25       7.508  -2.058   0.594  1.00  0.66           C  
ATOM    338  SG  CYS A  25       8.482  -0.586   0.633  1.00  0.66           S  
ATOM    339  H   CYS A  25       6.179  -0.936  -1.309  1.00  0.66           H  
ATOM    340  HA  CYS A  25       8.406  -2.796  -1.161  1.00  0.66           H  
ATOM    341 1HB  CYS A  25       6.515  -1.822   0.968  1.00  0.66           H  
ATOM    342 2HB  CYS A  25       7.957  -2.785   1.269  1.00  0.66           H  
ATOM    343  N   GLY A  26       7.523  -5.075  -0.526  1.00  0.69           N  
ATOM    344  CA  GLY A  26       7.016  -6.436  -0.303  1.00  0.69           C  
ATOM    345  C   GLY A  26       8.141  -7.470  -0.143  1.00  0.69           C  
ATOM    346  O   GLY A  26       9.299  -7.114   0.069  1.00  0.69           O  
ATOM    347  H   GLY A  26       8.525  -4.914  -0.623  1.00  0.69           H  
ATOM    348 1HA  GLY A  26       6.399  -6.439   0.595  1.00  0.69           H  
ATOM    349 2HA  GLY A  26       6.364  -6.720  -1.122  1.00  0.69           H  
ATOM    350  N   PHE A  27       7.801  -8.759  -0.188  1.00  0.73           N  
ATOM    351  CA  PHE A  27       8.831  -9.781   0.027  1.00  0.73           C  
ATOM    352  C   PHE A  27       8.869 -10.929  -0.993  1.00  0.73           C  
ATOM    353  O   PHE A  27       9.739 -11.796  -0.915  1.00  0.73           O  
ATOM    354  CB  PHE A  27       8.676 -10.356   1.433  1.00  0.73           C  
ATOM    355  CG  PHE A  27       7.376 -11.069   1.634  1.00  0.73           C  
ATOM    356  CD1 PHE A  27       7.247 -12.417   1.334  1.00  0.73           C  
ATOM    357  CD2 PHE A  27       6.271 -10.387   2.121  1.00  0.73           C  
ATOM    358  CE1 PHE A  27       6.043 -13.070   1.517  1.00  0.73           C  
ATOM    359  CE2 PHE A  27       5.066 -11.036   2.306  1.00  0.73           C  
ATOM    360  CZ  PHE A  27       4.952 -12.380   2.004  1.00  0.73           C  
ATOM    361  H   PHE A  27       6.842  -9.025  -0.352  1.00  0.73           H  
ATOM    362  HA  PHE A  27       9.801  -9.286  -0.018  1.00  0.73           H  
ATOM    363 1HB  PHE A  27       9.485 -11.059   1.628  1.00  0.73           H  
ATOM    364 2HB  PHE A  27       8.750  -9.555   2.167  1.00  0.73           H  
ATOM    365  HD1 PHE A  27       8.110 -12.959   0.948  1.00  0.73           H  
ATOM    366  HD2 PHE A  27       6.363  -9.327   2.358  1.00  0.73           H  
ATOM    367  HE1 PHE A  27       5.956 -14.129   1.276  1.00  0.73           H  
ATOM    368  HE2 PHE A  27       4.205 -10.490   2.690  1.00  0.73           H  
ATOM    369  HZ  PHE A  27       4.003 -12.893   2.149  1.00  0.73           H  
ATOM    370  N   GLY A  28       7.922 -10.974  -1.923  1.00  0.75           N  
ATOM    371  CA  GLY A  28       7.923 -12.071  -2.884  1.00  0.75           C  
ATOM    372  C   GLY A  28       8.800 -11.680  -4.074  1.00  0.75           C  
ATOM    373  O   GLY A  28       9.302 -10.558  -4.096  1.00  0.75           O  
ATOM    374  H   GLY A  28       7.221 -10.254  -1.966  1.00  0.75           H  
ATOM    375 1HA  GLY A  28       8.304 -12.966  -2.396  1.00  0.75           H  
ATOM    376 2HA  GLY A  28       6.903 -12.272  -3.211  1.00  0.75           H  
ATOM    377  N   PRO A  29       8.974 -12.557  -5.084  1.00  0.75           N  
ATOM    378  CA  PRO A  29       9.739 -12.349  -6.318  1.00  0.75           C  
ATOM    379  C   PRO A  29       9.331 -11.073  -7.056  1.00  0.75           C  
ATOM    380  O   PRO A  29      10.155 -10.373  -7.649  1.00  0.75           O  
ATOM    381  CB  PRO A  29       9.369 -13.596  -7.136  1.00  0.75           C  
ATOM    382  CG  PRO A  29       9.061 -14.648  -6.099  1.00  0.75           C  
ATOM    383  CD  PRO A  29       8.360 -13.899  -4.985  1.00  0.75           C  
ATOM    384  HA  PRO A  29      10.815 -12.336  -6.080  1.00  0.75           H  
ATOM    385 1HB  PRO A  29       8.513 -13.375  -7.792  1.00  0.75           H  
ATOM    386 2HB  PRO A  29      10.208 -13.875  -7.790  1.00  0.75           H  
ATOM    387 1HG  PRO A  29       8.437 -15.443  -6.537  1.00  0.75           H  
ATOM    388 2HG  PRO A  29       9.994 -15.128  -5.765  1.00  0.75           H  
ATOM    389 1HD  PRO A  29       7.276 -13.849  -5.167  1.00  0.75           H  
ATOM    390 2HD  PRO A  29       8.603 -14.388  -4.036  1.00  0.75           H  
ATOM    391  N   ALA A  30       8.054 -10.714  -6.926  1.00  0.73           N  
ATOM    392  CA  ALA A  30       7.492  -9.516  -7.543  1.00  0.73           C  
ATOM    393  C   ALA A  30       8.167  -8.250  -7.017  1.00  0.73           C  
ATOM    394  O   ALA A  30       8.110  -7.193  -7.650  1.00  0.73           O  
ATOM    395  CB  ALA A  30       5.997  -9.455  -7.285  1.00  0.73           C  
ATOM    396  H   ALA A  30       7.427 -11.311  -6.411  1.00  0.73           H  
ATOM    397  HA  ALA A  30       7.669  -9.571  -8.617  1.00  0.73           H  
ATOM    398 1HB  ALA A  30       5.580  -8.572  -7.766  1.00  0.73           H  
ATOM    399 2HB  ALA A  30       5.523 -10.348  -7.688  1.00  0.73           H  
ATOM    400 3HB  ALA A  30       5.818  -9.403  -6.221  1.00  0.73           H  
ATOM    401  N   TYR A  31       8.763  -8.355  -5.834  1.00  0.69           N  
ATOM    402  CA  TYR A  31       9.401  -7.250  -5.165  1.00  0.69           C  
ATOM    403  C   TYR A  31      10.906  -7.460  -5.059  1.00  0.69           C  
ATOM    404  O   TYR A  31      11.671  -6.508  -5.205  1.00  0.69           O  
ATOM    405  CB  TYR A  31       8.795  -7.144  -3.775  1.00  0.69           C  
ATOM    406  CG  TYR A  31       7.324  -6.961  -3.810  1.00  0.69           C  
ATOM    407  CD1 TYR A  31       6.502  -8.064  -3.736  1.00  0.69           C  
ATOM    408  CD2 TYR A  31       6.789  -5.705  -3.899  1.00  0.69           C  
ATOM    409  CE1 TYR A  31       5.137  -7.906  -3.759  1.00  0.69           C  
ATOM    410  CE2 TYR A  31       5.430  -5.528  -3.923  1.00  0.69           C  
ATOM    411  CZ  TYR A  31       4.598  -6.626  -3.855  1.00  0.69           C  
ATOM    412  OH  TYR A  31       3.231  -6.462  -3.879  1.00  0.69           O  
ATOM    413  H   TYR A  31       8.790  -9.253  -5.367  1.00  0.69           H  
ATOM    414  HA  TYR A  31       9.222  -6.341  -5.727  1.00  0.69           H  
ATOM    415 1HB  TYR A  31       9.025  -8.045  -3.196  1.00  0.69           H  
ATOM    416 2HB  TYR A  31       9.227  -6.293  -3.251  1.00  0.69           H  
ATOM    417  HD1 TYR A  31       6.939  -9.056  -3.666  1.00  0.69           H  
ATOM    418  HD2 TYR A  31       7.449  -4.853  -3.942  1.00  0.69           H  
ATOM    419  HE1 TYR A  31       4.484  -8.778  -3.704  1.00  0.69           H  
ATOM    420  HE2 TYR A  31       5.014  -4.521  -3.989  1.00  0.69           H  
ATOM    421  HH  TYR A  31       3.024  -5.525  -3.896  1.00  0.69           H  
ATOM    422  N   CYS A  32      11.314  -8.717  -4.828  1.00  0.65           N  
ATOM    423  CA  CYS A  32      12.705  -9.085  -4.564  1.00  0.65           C  
ATOM    424  C   CYS A  32      13.458  -9.698  -5.740  1.00  0.65           C  
ATOM    425  O   CYS A  32      14.610 -10.108  -5.584  1.00  0.65           O  
ATOM    426  CB  CYS A  32      12.767 -10.091  -3.414  1.00  0.65           C  
ATOM    427  SG  CYS A  32      12.149  -9.476  -1.837  1.00  0.65           S  
ATOM    428  H   CYS A  32      10.610  -9.444  -4.754  1.00  0.65           H  
ATOM    429  HA  CYS A  32      13.235  -8.186  -4.273  1.00  0.65           H  
ATOM    430 1HB  CYS A  32      12.183 -10.976  -3.679  1.00  0.65           H  
ATOM    431 2HB  CYS A  32      13.793 -10.403  -3.260  1.00  0.65           H  
ATOM    432  N   GLY A  33      12.836  -9.789  -6.910  1.00  0.61           N  
ATOM    433  CA  GLY A  33      13.482 -10.391  -8.067  1.00  0.61           C  
ATOM    434  C   GLY A  33      14.424  -9.417  -8.771  1.00  0.61           C  
ATOM    435  O   GLY A  33      14.968  -8.495  -8.161  1.00  0.61           O  
ATOM    436  H   GLY A  33      11.871  -9.489  -7.013  1.00  0.61           H  
ATOM    437 1HA  GLY A  33      14.038 -11.275  -7.751  1.00  0.61           H  
ATOM    438 2HA  GLY A  33      12.716 -10.730  -8.764  1.00  0.61           H  
ATOM    439  N   THR A  34      14.602  -9.598 -10.073  1.00  0.59           N  
ATOM    440  CA  THR A  34      15.573  -8.801 -10.823  1.00  0.59           C  
ATOM    441  C   THR A  34      15.195  -7.324 -10.958  1.00  0.59           C  
ATOM    442  O   THR A  34      16.044  -6.487 -11.260  1.00  0.59           O  
ATOM    443  CB  THR A  34      15.776  -9.408 -12.219  1.00  0.59           C  
ATOM    444  OG1 THR A  34      14.531  -9.412 -12.930  1.00  0.59           O  
ATOM    445  CG2 THR A  34      16.281 -10.834 -12.087  1.00  0.59           C  
ATOM    446  H   THR A  34      14.098 -10.338 -10.541  1.00  0.59           H  
ATOM    447  HA  THR A  34      16.525  -8.850 -10.292  1.00  0.59           H  
ATOM    448  HB  THR A  34      16.503  -8.816 -12.774  1.00  0.59           H  
ATOM    449  HG1 THR A  34      14.326  -8.517 -13.217  1.00  0.59           H  
ATOM    450 1HG2 THR A  34      16.424 -11.262 -13.080  1.00  0.59           H  
ATOM    451 2HG2 THR A  34      17.229 -10.835 -11.550  1.00  0.59           H  
ATOM    452 3HG2 THR A  34      15.553 -11.430 -11.538  1.00  0.59           H  
ATOM    453  N   GLY A  35      13.926  -7.004 -10.727  1.00  0.58           N  
ATOM    454  CA  GLY A  35      13.458  -5.625 -10.798  1.00  0.58           C  
ATOM    455  C   GLY A  35      13.577  -4.892  -9.452  1.00  0.58           C  
ATOM    456  O   GLY A  35      13.181  -3.731  -9.340  1.00  0.58           O  
ATOM    457  H   GLY A  35      13.280  -7.741 -10.488  1.00  0.58           H  
ATOM    458 1HA  GLY A  35      14.033  -5.088 -11.553  1.00  0.58           H  
ATOM    459 2HA  GLY A  35      12.421  -5.619 -11.125  1.00  0.58           H  
ATOM    460  N   CYS A  36      14.102  -5.571  -8.432  1.00  0.59           N  
ATOM    461  CA  CYS A  36      14.218  -4.997  -7.097  1.00  0.59           C  
ATOM    462  C   CYS A  36      15.182  -3.811  -7.083  1.00  0.59           C  
ATOM    463  O   CYS A  36      16.326  -3.922  -7.537  1.00  0.59           O  
ATOM    464  CB  CYS A  36      14.696  -6.067  -6.121  1.00  0.59           C  
ATOM    465  SG  CYS A  36      14.805  -5.546  -4.380  1.00  0.59           S  
ATOM    466  H   CYS A  36      14.426  -6.524  -8.571  1.00  0.59           H  
ATOM    467  HA  CYS A  36      13.233  -4.652  -6.779  1.00  0.59           H  
ATOM    468 1HB  CYS A  36      14.021  -6.913  -6.175  1.00  0.59           H  
ATOM    469 2HB  CYS A  36      15.674  -6.423  -6.433  1.00  0.59           H  
ATOM    470  N   GLN A  37      14.715  -2.675  -6.560  1.00  0.60           N  
ATOM    471  CA  GLN A  37      15.497  -1.446  -6.486  1.00  0.60           C  
ATOM    472  C   GLN A  37      16.292  -1.373  -5.190  1.00  0.60           C  
ATOM    473  O   GLN A  37      17.429  -0.896  -5.182  1.00  0.60           O  
ATOM    474  CB  GLN A  37      14.594  -0.198  -6.553  1.00  0.60           C  
ATOM    475  CG  GLN A  37      13.828  -0.015  -7.846  1.00  0.60           C  
ATOM    476  CD  GLN A  37      13.005   1.311  -7.889  1.00  0.60           C  
ATOM    477  OE1 GLN A  37      13.592   2.417  -7.897  1.00  0.60           O  
ATOM    478  NE2 GLN A  37      11.689   1.195  -7.938  1.00  0.60           N  
ATOM    479  H   GLN A  37      13.770  -2.677  -6.199  1.00  0.60           H  
ATOM    480  HA  GLN A  37      16.194  -1.426  -7.321  1.00  0.60           H  
ATOM    481 1HB  GLN A  37      13.853  -0.259  -5.750  1.00  0.60           H  
ATOM    482 2HB  GLN A  37      15.189   0.693  -6.376  1.00  0.60           H  
ATOM    483 1HG  GLN A  37      14.527  -0.020  -8.679  1.00  0.60           H  
ATOM    484 2HG  GLN A  37      13.127  -0.853  -7.943  1.00  0.60           H  
ATOM    485 1HE2 GLN A  37      11.090   2.019  -8.019  1.00  0.60           H  
ATOM    486 2HE2 GLN A  37      11.276   0.264  -7.905  1.00  0.60           H  
ATOM    487  N   SER A  38      15.697  -1.846  -4.100  1.00  0.62           N  
ATOM    488  CA  SER A  38      16.384  -1.783  -2.798  1.00  0.62           C  
ATOM    489  C   SER A  38      15.814  -2.742  -1.752  1.00  0.62           C  
ATOM    490  O   SER A  38      14.693  -3.226  -1.877  1.00  0.62           O  
ATOM    491  CB  SER A  38      16.386  -0.353  -2.265  1.00  0.62           C  
ATOM    492  OG  SER A  38      15.094   0.082  -1.957  1.00  0.62           O  
ATOM    493  H   SER A  38      14.757  -2.237  -4.202  1.00  0.62           H  
ATOM    494  HA  SER A  38      17.424  -2.071  -2.962  1.00  0.62           H  
ATOM    495 1HB  SER A  38      17.011  -0.301  -1.375  1.00  0.62           H  
ATOM    496 2HB  SER A  38      16.826   0.315  -3.003  1.00  0.62           H  
ATOM    497  HG  SER A  38      15.178   1.012  -1.723  1.00  0.62           H  
ATOM    498  N   GLY A  39      16.561  -2.954  -0.663  1.00  0.65           N  
ATOM    499  CA  GLY A  39      16.110  -3.844   0.417  1.00  0.65           C  
ATOM    500  C   GLY A  39      16.736  -5.208   0.222  1.00  0.65           C  
ATOM    501  O   GLY A  39      17.697  -5.331  -0.542  1.00  0.65           O  
ATOM    502  H   GLY A  39      17.469  -2.520  -0.599  1.00  0.65           H  
ATOM    503 1HA  GLY A  39      16.391  -3.449   1.388  1.00  0.65           H  
ATOM    504 2HA  GLY A  39      15.027  -3.929   0.402  1.00  0.65           H  
ATOM    505  N   GLY A  40      16.229  -6.239   0.903  1.00  0.68           N  
ATOM    506  CA  GLY A  40      16.835  -7.577   0.835  1.00  0.68           C  
ATOM    507  C   GLY A  40      16.544  -8.308  -0.488  1.00  0.68           C  
ATOM    508  O   GLY A  40      15.946  -9.384  -0.502  1.00  0.68           O  
ATOM    509  H   GLY A  40      15.430  -6.093   1.527  1.00  0.68           H  
ATOM    510 1HA  GLY A  40      17.913  -7.488   0.970  1.00  0.68           H  
ATOM    511 2HA  GLY A  40      16.463  -8.175   1.667  1.00  0.68           H  
ATOM    512  N   CYS A  41      16.993  -7.711  -1.588  1.00  0.72           N  
ATOM    513  CA  CYS A  41      16.760  -8.185  -2.947  1.00  0.72           C  
ATOM    514  C   CYS A  41      17.426  -9.534  -3.129  1.00  0.72           C  
ATOM    515  O   CYS A  41      18.551  -9.724  -2.672  1.00  0.72           O  
ATOM    516  CB  CYS A  41      17.401  -7.221  -3.948  1.00  0.72           C  
ATOM    517  SG  CYS A  41      16.783  -5.482  -3.935  1.00  0.72           S  
ATOM    518  H   CYS A  41      17.497  -6.844  -1.452  1.00  0.72           H  
ATOM    519  HA  CYS A  41      15.688  -8.277  -3.128  1.00  0.72           H  
ATOM    520 1HB  CYS A  41      18.476  -7.189  -3.773  1.00  0.72           H  
ATOM    521 2HB  CYS A  41      17.259  -7.610  -4.950  1.00  0.72           H  
ATOM    522  N   CYS A  42      16.787 -10.451  -3.850  1.00  0.74           N  
ATOM    523  CA  CYS A  42      17.354 -11.779  -4.085  1.00  0.74           C  
ATOM    524  C   CYS A  42      18.846 -11.776  -4.500  1.00  0.74           C  
ATOM    525  O   CYS A  42      19.639 -12.440  -3.836  1.00  0.74           O  
ATOM    526  CB  CYS A  42      16.501 -12.588  -5.074  1.00  0.74           C  
ATOM    527  SG  CYS A  42      14.880 -13.008  -4.434  1.00  0.74           S  
ATOM    528  H   CYS A  42      15.875 -10.236  -4.252  1.00  0.74           H  
ATOM    529  HA  CYS A  42      17.291 -12.318  -3.139  1.00  0.74           H  
ATOM    530 1HB  CYS A  42      16.316 -12.046  -5.972  1.00  0.74           H  
ATOM    531 2HB  CYS A  42      17.016 -13.509  -5.338  1.00  0.74           H  
ATOM    532  HG  CYS A  42      14.404 -11.752  -4.564  1.00  0.74           H  
ATOM    533  N   PRO A  43      19.276 -11.094  -5.596  1.00  0.74           N  
ATOM    534  CA  PRO A  43      20.663 -11.027  -6.043  1.00  0.74           C  
ATOM    535  C   PRO A  43      21.561 -10.138  -5.178  1.00  0.74           C  
ATOM    536  O   PRO A  43      22.776 -10.094  -5.386  1.00  0.74           O  
ATOM    537  CB  PRO A  43      20.537 -10.430  -7.449  1.00  0.74           C  
ATOM    538  CG  PRO A  43      19.284  -9.595  -7.399  1.00  0.74           C  
ATOM    539  CD  PRO A  43      18.341 -10.366  -6.520  1.00  0.74           C  
ATOM    540  HA  PRO A  43      21.069 -12.047  -6.090  1.00  0.74           H  
ATOM    541 1HB  PRO A  43      21.432  -9.826  -7.671  1.00  0.74           H  
ATOM    542 2HB  PRO A  43      20.495 -11.231  -8.198  1.00  0.74           H  
ATOM    543 1HG  PRO A  43      19.518  -8.599  -6.982  1.00  0.74           H  
ATOM    544 2HG  PRO A  43      18.887  -9.431  -8.411  1.00  0.74           H  
ATOM    545 1HD  PRO A  43      17.694  -9.660  -6.034  1.00  0.74           H  
ATOM    546 2HD  PRO A  43      17.801 -11.060  -7.159  1.00  0.74           H  
ATOM    547  N   GLY A  44      20.966  -9.359  -4.277  1.00  0.72           N  
ATOM    548  CA  GLY A  44      21.709  -8.382  -3.506  1.00  0.72           C  
ATOM    549  C   GLY A  44      22.085  -7.196  -4.387  1.00  0.72           C  
ATOM    550  O   GLY A  44      21.601  -7.069  -5.515  1.00  0.72           O  
ATOM    551  H   GLY A  44      19.983  -9.464  -4.061  1.00  0.72           H  
ATOM    552 1HA  GLY A  44      21.096  -8.044  -2.669  1.00  0.72           H  
ATOM    553 2HA  GLY A  44      22.605  -8.840  -3.090  1.00  0.72           H  
ATOM    554  N   LYS A  45      22.939  -6.322  -3.850  1.00  0.69           N  
ATOM    555  CA  LYS A  45      23.400  -5.111  -4.534  1.00  0.69           C  
ATOM    556  C   LYS A  45      24.913  -4.951  -4.424  1.00  0.69           C  
ATOM    557  O   LYS A  45      25.522  -5.357  -3.431  1.00  0.69           O  
ATOM    558  CB  LYS A  45      22.697  -3.868  -3.974  1.00  0.69           C  
ATOM    559  CG  LYS A  45      21.174  -3.862  -4.169  1.00  0.69           C  
ATOM    560  CD  LYS A  45      20.835  -3.651  -5.648  1.00  0.69           C  
ATOM    561  CE  LYS A  45      19.350  -3.681  -5.900  1.00  0.69           C  
ATOM    562  NZ  LYS A  45      19.022  -3.425  -7.328  1.00  0.69           N  
ATOM    563  H   LYS A  45      23.282  -6.511  -2.921  1.00  0.69           H  
ATOM    564  HA  LYS A  45      23.155  -5.199  -5.593  1.00  0.69           H  
ATOM    565 1HB  LYS A  45      22.904  -3.783  -2.906  1.00  0.69           H  
ATOM    566 2HB  LYS A  45      23.105  -2.977  -4.454  1.00  0.69           H  
ATOM    567 1HG  LYS A  45      20.727  -4.792  -3.826  1.00  0.69           H  
ATOM    568 2HG  LYS A  45      20.739  -3.047  -3.591  1.00  0.69           H  
ATOM    569 1HD  LYS A  45      21.229  -2.689  -5.978  1.00  0.69           H  
ATOM    570 2HD  LYS A  45      21.300  -4.439  -6.240  1.00  0.69           H  
ATOM    571 1HE  LYS A  45      18.986  -4.666  -5.643  1.00  0.69           H  
ATOM    572 2HE  LYS A  45      18.856  -2.950  -5.277  1.00  0.69           H  
ATOM    573 1HZ  LYS A  45      18.001  -3.488  -7.444  1.00  0.69           H  
ATOM    574 2HZ  LYS A  45      19.336  -2.507  -7.591  1.00  0.69           H  
ATOM    575 3HZ  LYS A  45      19.463  -4.117  -7.908  1.00  0.69           H  
ATOM    576  N   ARG A  46      25.519  -4.344  -5.448  1.00  0.66           N  
ATOM    577  CA  ARG A  46      26.962  -4.077  -5.452  1.00  0.66           C  
ATOM    578  C   ARG A  46      27.277  -2.751  -4.748  1.00  0.66           C  
ATOM    579  O   ARG A  46      26.546  -1.769  -4.910  1.00  0.66           O  
ATOM    580  CB  ARG A  46      27.522  -4.103  -6.870  1.00  0.66           C  
ATOM    581  CG  ARG A  46      29.053  -3.991  -6.979  1.00  0.66           C  
ATOM    582  CD  ARG A  46      29.510  -4.253  -8.362  1.00  0.66           C  
ATOM    583  NE  ARG A  46      29.394  -5.663  -8.688  1.00  0.66           N  
ATOM    584  CZ  ARG A  46      29.438  -6.185  -9.926  1.00  0.66           C  
ATOM    585  NH1 ARG A  46      29.580  -5.407 -10.981  1.00  0.66           N  
ATOM    586  NH2 ARG A  46      29.336  -7.490 -10.071  1.00  0.66           N  
ATOM    587  H   ARG A  46      24.967  -4.048  -6.239  1.00  0.66           H  
ATOM    588  HA  ARG A  46      27.446  -4.880  -4.906  1.00  0.66           H  
ATOM    589 1HB  ARG A  46      27.230  -5.034  -7.353  1.00  0.66           H  
ATOM    590 2HB  ARG A  46      27.093  -3.284  -7.444  1.00  0.66           H  
ATOM    591 1HG  ARG A  46      29.395  -3.020  -6.694  1.00  0.66           H  
ATOM    592 2HG  ARG A  46      29.516  -4.734  -6.319  1.00  0.66           H  
ATOM    593 1HD  ARG A  46      28.902  -3.685  -9.061  1.00  0.66           H  
ATOM    594 2HD  ARG A  46      30.549  -3.960  -8.470  1.00  0.66           H  
ATOM    595  HE  ARG A  46      29.285  -6.312  -7.915  1.00  0.66           H  
ATOM    596 1HH1 ARG A  46      29.660  -4.405 -10.863  1.00  0.66           H  
ATOM    597 2HH1 ARG A  46      29.612  -5.812 -11.905  1.00  0.66           H  
ATOM    598 1HH2 ARG A  46      29.242  -8.078  -9.240  1.00  0.66           H  
ATOM    599 2HH2 ARG A  46      29.367  -7.904 -10.989  1.00  0.66           H  
ATOM    600  N   CYS A  47      28.351  -2.741  -3.967  1.00  0.63           N  
ATOM    601  CA  CYS A  47      28.775  -1.595  -3.164  1.00  0.63           C  
ATOM    602  C   CYS A  47      30.291  -1.528  -2.980  1.00  0.63           C  
ATOM    603  O   CYS A  47      31.020  -2.439  -3.368  1.00  0.63           O  
ATOM    604  CB  CYS A  47      28.131  -1.673  -1.790  1.00  0.63           C  
ATOM    605  SG  CYS A  47      28.639  -3.152  -0.865  1.00  0.63           S  
ATOM    606  H   CYS A  47      28.877  -3.603  -3.901  1.00  0.63           H  
ATOM    607  HA  CYS A  47      28.437  -0.683  -3.657  1.00  0.63           H  
ATOM    608 1HB  CYS A  47      28.393  -0.793  -1.204  1.00  0.63           H  
ATOM    609 2HB  CYS A  47      27.050  -1.686  -1.896  1.00  0.63           H  
ATOM    610  N   GLY A  48      30.763  -0.439  -2.368  1.00  0.62           N  
ATOM    611  CA  GLY A  48      32.178  -0.317  -2.024  1.00  0.62           C  
ATOM    612  C   GLY A  48      33.038   0.036  -3.216  1.00  0.62           C  
ATOM    613  O   GLY A  48      32.564   0.652  -4.172  1.00  0.62           O  
ATOM    614  H   GLY A  48      30.127   0.317  -2.114  1.00  0.62           H  
ATOM    615 1HA  GLY A  48      32.296   0.441  -1.249  1.00  0.62           H  
ATOM    616 2HA  GLY A  48      32.520  -1.257  -1.595  1.00  0.62           H  
ATOM    617  N   ASP A  49      34.313  -0.347  -3.182  1.00  0.63           N  
ATOM    618  CA  ASP A  49      35.230   0.027  -4.264  1.00  0.63           C  
ATOM    619  C   ASP A  49      34.722  -0.483  -5.613  1.00  0.63           C  
ATOM    620  O   ASP A  49      34.817   0.204  -6.636  1.00  0.63           O  
ATOM    621  CB  ASP A  49      36.624  -0.545  -4.000  1.00  0.63           C  
ATOM    622  CG  ASP A  49      37.366   0.160  -2.864  1.00  0.63           C  
ATOM    623  OD1 ASP A  49      36.940   1.220  -2.458  1.00  0.63           O  
ATOM    624  OD2 ASP A  49      38.361  -0.366  -2.422  1.00  0.63           O  
ATOM    625  H   ASP A  49      34.653  -0.878  -2.379  1.00  0.63           H  
ATOM    626  HA  ASP A  49      35.296   1.114  -4.304  1.00  0.63           H  
ATOM    627 1HB  ASP A  49      36.533  -1.605  -3.747  1.00  0.63           H  
ATOM    628 2HB  ASP A  49      37.223  -0.477  -4.906  1.00  0.63           H  
ATOM    629  N   GLN A  50      34.123  -1.669  -5.592  1.00  0.66           N  
ATOM    630  CA  GLN A  50      33.555  -2.328  -6.758  1.00  0.66           C  
ATOM    631  C   GLN A  50      32.416  -1.515  -7.401  1.00  0.66           C  
ATOM    632  O   GLN A  50      32.045  -1.755  -8.551  1.00  0.66           O  
ATOM    633  CB  GLN A  50      33.087  -3.737  -6.383  1.00  0.66           C  
ATOM    634  CG  GLN A  50      34.246  -4.728  -5.996  1.00  0.66           C  
ATOM    635  CD  GLN A  50      34.665  -4.734  -4.489  1.00  0.66           C  
ATOM    636  OE1 GLN A  50      34.415  -3.786  -3.730  1.00  0.66           O  
ATOM    637  NE2 GLN A  50      35.317  -5.834  -4.089  1.00  0.66           N  
ATOM    638  H   GLN A  50      34.067  -2.145  -4.704  1.00  0.66           H  
ATOM    639  HA  GLN A  50      34.343  -2.428  -7.503  1.00  0.66           H  
ATOM    640 1HB  GLN A  50      32.390  -3.671  -5.543  1.00  0.66           H  
ATOM    641 2HB  GLN A  50      32.548  -4.175  -7.214  1.00  0.66           H  
ATOM    642 1HG  GLN A  50      33.915  -5.740  -6.241  1.00  0.66           H  
ATOM    643 2HG  GLN A  50      35.124  -4.475  -6.588  1.00  0.66           H  
ATOM    644 1HE2 GLN A  50      35.621  -5.969  -3.115  1.00  0.66           H  
ATOM    645 2HE2 GLN A  50      35.486  -6.571  -4.742  1.00  0.66           H  
ATOM    646  N   ALA A  51      31.838  -0.583  -6.636  1.00  0.69           N  
ATOM    647  CA  ALA A  51      30.762   0.281  -7.076  1.00  0.69           C  
ATOM    648  C   ALA A  51      31.178   1.739  -6.978  1.00  0.69           C  
ATOM    649  O   ALA A  51      30.341   2.610  -6.750  1.00  0.69           O  
ATOM    650  CB  ALA A  51      29.534   0.088  -6.234  1.00  0.69           C  
ATOM    651  H   ALA A  51      32.189  -0.419  -5.698  1.00  0.69           H  
ATOM    652  HA  ALA A  51      30.539   0.050  -8.117  1.00  0.69           H  
ATOM    653 1HB  ALA A  51      28.744   0.743  -6.590  1.00  0.69           H  
ATOM    654 2HB  ALA A  51      29.197  -0.920  -6.279  1.00  0.69           H  
ATOM    655 3HB  ALA A  51      29.789   0.344  -5.214  1.00  0.69           H  
ATOM    656  N   ASN A  52      32.474   2.007  -7.086  1.00  0.71           N  
ATOM    657  CA  ASN A  52      33.003   3.367  -7.045  1.00  0.71           C  
ATOM    658  C   ASN A  52      32.610   4.153  -5.789  1.00  0.71           C  
ATOM    659  O   ASN A  52      32.386   5.363  -5.854  1.00  0.71           O  
ATOM    660  CB  ASN A  52      32.571   4.137  -8.284  1.00  0.71           C  
ATOM    661  CG  ASN A  52      33.128   3.554  -9.561  1.00  0.71           C  
ATOM    662  OD1 ASN A  52      34.317   3.229  -9.657  1.00  0.71           O  
ATOM    663  ND2 ASN A  52      32.281   3.418 -10.551  1.00  0.71           N  
ATOM    664  H   ASN A  52      33.141   1.243  -7.201  1.00  0.71           H  
ATOM    665  HA  ASN A  52      34.092   3.296  -7.046  1.00  0.71           H  
ATOM    666 1HB  ASN A  52      31.485   4.170  -8.353  1.00  0.71           H  
ATOM    667 2HB  ASN A  52      32.915   5.167  -8.197  1.00  0.71           H  
ATOM    668 1HD2 ASN A  52      32.589   3.039 -11.426  1.00  0.71           H  
ATOM    669 2HD2 ASN A  52      31.327   3.695 -10.435  1.00  0.71           H  
ATOM    670  N   GLY A  53      32.594   3.485  -4.636  1.00  0.74           N  
ATOM    671  CA  GLY A  53      32.290   4.130  -3.366  1.00  0.74           C  
ATOM    672  C   GLY A  53      30.815   4.125  -2.938  1.00  0.74           C  
ATOM    673  O   GLY A  53      30.495   4.642  -1.864  1.00  0.74           O  
ATOM    674  H   GLY A  53      32.767   2.483  -4.633  1.00  0.74           H  
ATOM    675 1HA  GLY A  53      32.879   3.641  -2.590  1.00  0.74           H  
ATOM    676 2HA  GLY A  53      32.640   5.160  -3.407  1.00  0.74           H  
ATOM    677  N   GLU A  54      29.910   3.542  -3.728  1.00  0.75           N  
ATOM    678  CA  GLU A  54      28.507   3.540  -3.296  1.00  0.75           C  
ATOM    679  C   GLU A  54      28.309   2.770  -1.990  1.00  0.75           C  
ATOM    680  O   GLU A  54      28.998   1.781  -1.699  1.00  0.75           O  
ATOM    681  CB  GLU A  54      27.580   2.970  -4.371  1.00  0.75           C  
ATOM    682  CG  GLU A  54      27.450   3.837  -5.637  1.00  0.75           C  
ATOM    683  CD  GLU A  54      26.630   5.110  -5.435  1.00  0.75           C  
ATOM    684  OE1 GLU A  54      25.516   5.011  -4.980  1.00  0.75           O  
ATOM    685  OE2 GLU A  54      27.122   6.173  -5.734  1.00  0.75           O  
ATOM    686  H   GLU A  54      30.173   3.152  -4.636  1.00  0.75           H  
ATOM    687  HA  GLU A  54      28.209   4.574  -3.118  1.00  0.75           H  
ATOM    688 1HB  GLU A  54      27.940   1.993  -4.669  1.00  0.75           H  
ATOM    689 2HB  GLU A  54      26.583   2.831  -3.952  1.00  0.75           H  
ATOM    690 1HG  GLU A  54      28.450   4.125  -5.958  1.00  0.75           H  
ATOM    691 2HG  GLU A  54      27.006   3.239  -6.431  1.00  0.75           H  
ATOM    692  N   THR A  55      27.352   3.241  -1.193  1.00  0.75           N  
ATOM    693  CA  THR A  55      27.025   2.609   0.079  1.00  0.75           C  
ATOM    694  C   THR A  55      25.774   1.749  -0.025  1.00  0.75           C  
ATOM    695  O   THR A  55      25.024   1.835  -0.997  1.00  0.75           O  
ATOM    696  CB  THR A  55      26.827   3.678   1.166  1.00  0.75           C  
ATOM    697  OG1 THR A  55      25.688   4.489   0.838  1.00  0.75           O  
ATOM    698  CG2 THR A  55      28.066   4.560   1.259  1.00  0.75           C  
ATOM    699  H   THR A  55      26.836   4.058  -1.488  1.00  0.75           H  
ATOM    700  HA  THR A  55      27.854   1.964   0.374  1.00  0.75           H  
ATOM    701  HB  THR A  55      26.657   3.197   2.134  1.00  0.75           H  
ATOM    702  HG1 THR A  55      24.882   4.004   1.067  1.00  0.75           H  
ATOM    703 1HG2 THR A  55      27.914   5.311   2.034  1.00  0.75           H  
ATOM    704 2HG2 THR A  55      28.928   3.945   1.516  1.00  0.75           H  
ATOM    705 3HG2 THR A  55      28.244   5.051   0.302  1.00  0.75           H  
ATOM    706  N   CYS A  56      25.545   0.931   0.988  1.00  0.74           N  
ATOM    707  CA  CYS A  56      24.364   0.084   1.038  1.00  0.74           C  
ATOM    708  C   CYS A  56      23.156   0.817   1.610  1.00  0.74           C  
ATOM    709  O   CYS A  56      23.313   1.687   2.468  1.00  0.74           O  
ATOM    710  CB  CYS A  56      24.623  -1.147   1.889  1.00  0.74           C  
ATOM    711  SG  CYS A  56      25.867  -2.245   1.239  1.00  0.74           S  
ATOM    712  H   CYS A  56      26.206   0.899   1.752  1.00  0.74           H  
ATOM    713  HA  CYS A  56      24.152  -0.234   0.021  1.00  0.74           H  
ATOM    714 1HB  CYS A  56      24.930  -0.842   2.889  1.00  0.74           H  
ATOM    715 2HB  CYS A  56      23.702  -1.702   1.986  1.00  0.74           H  
ATOM    716  N   PRO A  57      21.939   0.538   1.126  1.00  0.72           N  
ATOM    717  CA  PRO A  57      20.696   1.035   1.667  1.00  0.72           C  
ATOM    718  C   PRO A  57      20.401   0.295   2.958  1.00  0.72           C  
ATOM    719  O   PRO A  57      20.971  -0.767   3.209  1.00  0.72           O  
ATOM    720  CB  PRO A  57      19.685   0.711   0.564  1.00  0.72           C  
ATOM    721  CG  PRO A  57      20.249  -0.527  -0.110  1.00  0.72           C  
ATOM    722  CD  PRO A  57      21.768  -0.345  -0.060  1.00  0.72           C  
ATOM    723  HA  PRO A  57      20.774   2.119   1.836  1.00  0.72           H  
ATOM    724 1HB  PRO A  57      18.699   0.535   1.004  1.00  0.72           H  
ATOM    725 2HB  PRO A  57      19.583   1.568  -0.118  1.00  0.72           H  
ATOM    726 1HG  PRO A  57      19.922  -1.431   0.428  1.00  0.72           H  
ATOM    727 2HG  PRO A  57      19.862  -0.610  -1.140  1.00  0.72           H  
ATOM    728 1HD  PRO A  57      22.230  -1.333   0.093  1.00  0.72           H  
ATOM    729 2HD  PRO A  57      22.127   0.156  -0.976  1.00  0.72           H  
ATOM    730  N   ASN A  58      19.537   0.868   3.786  1.00  0.70           N  
ATOM    731  CA  ASN A  58      19.001   0.222   4.990  1.00  0.70           C  
ATOM    732  C   ASN A  58      20.047  -0.198   6.015  1.00  0.70           C  
ATOM    733  O   ASN A  58      19.829  -1.132   6.785  1.00  0.70           O  
ATOM    734  CB  ASN A  58      18.180  -0.984   4.587  1.00  0.70           C  
ATOM    735  CG  ASN A  58      17.018  -0.599   3.754  1.00  0.70           C  
ATOM    736  OD1 ASN A  58      16.186   0.217   4.155  1.00  0.70           O  
ATOM    737  ND2 ASN A  58      16.958  -1.154   2.583  1.00  0.70           N  
ATOM    738  H   ASN A  58      19.171   1.777   3.537  1.00  0.70           H  
ATOM    739  HA  ASN A  58      18.342   0.937   5.485  1.00  0.70           H  
ATOM    740 1HB  ASN A  58      18.786  -1.700   4.035  1.00  0.70           H  
ATOM    741 2HB  ASN A  58      17.819  -1.492   5.480  1.00  0.70           H  
ATOM    742 1HD2 ASN A  58      16.205  -0.935   1.960  1.00  0.70           H  
ATOM    743 2HD2 ASN A  58      17.675  -1.801   2.317  1.00  0.70           H  
ATOM    744  N   ASN A  59      21.155   0.524   6.056  1.00  0.67           N  
ATOM    745  CA  ASN A  59      22.237   0.273   6.998  1.00  0.67           C  
ATOM    746  C   ASN A  59      22.744  -1.171   6.914  1.00  0.67           C  
ATOM    747  O   ASN A  59      23.083  -1.768   7.931  1.00  0.67           O  
ATOM    748  CB  ASN A  59      21.792   0.615   8.416  1.00  0.67           C  
ATOM    749  CG  ASN A  59      22.936   0.888   9.396  1.00  0.67           C  
ATOM    750  OD1 ASN A  59      23.989   1.433   9.032  1.00  0.67           O  
ATOM    751  ND2 ASN A  59      22.720   0.540  10.644  1.00  0.67           N  
ATOM    752  H   ASN A  59      21.261   1.272   5.387  1.00  0.67           H  
ATOM    753  HA  ASN A  59      23.077   0.918   6.733  1.00  0.67           H  
ATOM    754 1HB  ASN A  59      21.143   1.490   8.388  1.00  0.67           H  
ATOM    755 2HB  ASN A  59      21.201  -0.211   8.812  1.00  0.67           H  
ATOM    756 1HD2 ASN A  59      23.411   0.718  11.345  1.00  0.67           H  
ATOM    757 2HD2 ASN A  59      21.851   0.114  10.897  1.00  0.67           H  
ATOM    758  N   LEU A  60      22.834  -1.721   5.709  1.00  0.65           N  
ATOM    759  CA  LEU A  60      23.388  -3.061   5.529  1.00  0.65           C  
ATOM    760  C   LEU A  60      24.900  -2.955   5.426  1.00  0.65           C  
ATOM    761  O   LEU A  60      25.425  -1.873   5.161  1.00  0.65           O  
ATOM    762  CB  LEU A  60      22.808  -3.710   4.283  1.00  0.65           C  
ATOM    763  CG  LEU A  60      21.311  -3.900   4.269  1.00  0.65           C  
ATOM    764  CD1 LEU A  60      20.908  -4.409   2.895  1.00  0.65           C  
ATOM    765  CD2 LEU A  60      20.913  -4.871   5.372  1.00  0.65           C  
ATOM    766  H   LEU A  60      22.461  -1.221   4.900  1.00  0.65           H  
ATOM    767  HA  LEU A  60      23.139  -3.673   6.395  1.00  0.65           H  
ATOM    768 1HB  LEU A  60      23.046  -3.106   3.449  1.00  0.65           H  
ATOM    769 2HB  LEU A  60      23.272  -4.674   4.141  1.00  0.65           H  
ATOM    770  HG  LEU A  60      20.818  -2.948   4.441  1.00  0.65           H  
ATOM    771 1HD1 LEU A  60      19.825  -4.543   2.860  1.00  0.65           H  
ATOM    772 2HD1 LEU A  60      21.209  -3.677   2.141  1.00  0.65           H  
ATOM    773 3HD1 LEU A  60      21.400  -5.361   2.698  1.00  0.65           H  
ATOM    774 1HD2 LEU A  60      19.831  -5.005   5.360  1.00  0.65           H  
ATOM    775 2HD2 LEU A  60      21.405  -5.831   5.211  1.00  0.65           H  
ATOM    776 3HD2 LEU A  60      21.220  -4.462   6.337  1.00  0.65           H  
ATOM    777  N   CYS A  61      25.612  -4.036   5.719  1.00  0.63           N  
ATOM    778  CA  CYS A  61      27.067  -4.014   5.616  1.00  0.63           C  
ATOM    779  C   CYS A  61      27.511  -4.261   4.189  1.00  0.63           C  
ATOM    780  O   CYS A  61      26.897  -5.050   3.472  1.00  0.63           O  
ATOM    781  CB  CYS A  61      27.711  -5.065   6.510  1.00  0.63           C  
ATOM    782  SG  CYS A  61      27.519  -4.805   8.277  1.00  0.63           S  
ATOM    783  H   CYS A  61      25.140  -4.907   5.930  1.00  0.63           H  
ATOM    784  HA  CYS A  61      27.427  -3.040   5.925  1.00  0.63           H  
ATOM    785 1HB  CYS A  61      27.291  -6.036   6.273  1.00  0.63           H  
ATOM    786 2HB  CYS A  61      28.775  -5.107   6.292  1.00  0.63           H  
ATOM    787  N   CYS A  62      28.592  -3.601   3.801  1.00  0.62           N  
ATOM    788  CA  CYS A  62      29.202  -3.809   2.495  1.00  0.62           C  
ATOM    789  C   CYS A  62      30.432  -4.691   2.647  1.00  0.62           C  
ATOM    790  O   CYS A  62      31.391  -4.286   3.312  1.00  0.62           O  
ATOM    791  CB  CYS A  62      29.606  -2.488   1.861  1.00  0.62           C  
ATOM    792  SG  CYS A  62      30.286  -2.685   0.242  1.00  0.62           S  
ATOM    793  H   CYS A  62      29.013  -2.950   4.461  1.00  0.62           H  
ATOM    794  HA  CYS A  62      28.485  -4.315   1.851  1.00  0.62           H  
ATOM    795 1HB  CYS A  62      28.748  -1.827   1.797  1.00  0.62           H  
ATOM    796 2HB  CYS A  62      30.346  -1.999   2.481  1.00  0.62           H  
ATOM    797  N   SER A  63      30.408  -5.875   2.027  1.00  0.60           N  
ATOM    798  CA  SER A  63      31.462  -6.890   2.159  1.00  0.60           C  
ATOM    799  C   SER A  63      32.749  -6.583   1.404  1.00  0.60           C  
ATOM    800  O   SER A  63      32.796  -5.707   0.544  1.00  0.60           O  
ATOM    801  CB  SER A  63      30.972  -8.227   1.634  1.00  0.60           C  
ATOM    802  OG  SER A  63      30.861  -8.230   0.222  1.00  0.60           O  
ATOM    803  H   SER A  63      29.579  -6.105   1.476  1.00  0.60           H  
ATOM    804  HA  SER A  63      31.698  -6.988   3.221  1.00  0.60           H  
ATOM    805 1HB  SER A  63      31.638  -9.026   1.957  1.00  0.60           H  
ATOM    806 2HB  SER A  63      29.999  -8.431   2.059  1.00  0.60           H  
ATOM    807  HG  SER A  63      30.404  -9.058   0.007  1.00  0.60           H  
ATOM    808  N   GLU A  64      33.785  -7.380   1.672  1.00  0.60           N  
ATOM    809  CA  GLU A  64      35.098  -7.272   1.019  1.00  0.60           C  
ATOM    810  C   GLU A  64      34.991  -7.402  -0.503  1.00  0.60           C  
ATOM    811  O   GLU A  64      35.749  -6.778  -1.256  1.00  0.60           O  
ATOM    812  CB  GLU A  64      36.031  -8.357   1.554  1.00  0.60           C  
ATOM    813  CG  GLU A  64      37.488  -8.205   1.158  1.00  0.60           C  
ATOM    814  CD  GLU A  64      38.392  -9.208   1.841  1.00  0.60           C  
ATOM    815  OE1 GLU A  64      37.900 -10.004   2.607  1.00  0.60           O  
ATOM    816  OE2 GLU A  64      39.575  -9.170   1.599  1.00  0.60           O  
ATOM    817  H   GLU A  64      33.668  -8.082   2.389  1.00  0.60           H  
ATOM    818  HA  GLU A  64      35.517  -6.292   1.255  1.00  0.60           H  
ATOM    819 1HB  GLU A  64      35.948  -8.404   2.617  1.00  0.60           H  
ATOM    820 2HB  GLU A  64      35.699  -9.323   1.169  1.00  0.60           H  
ATOM    821 1HG  GLU A  64      37.573  -8.327   0.079  1.00  0.60           H  
ATOM    822 2HG  GLU A  64      37.814  -7.196   1.412  1.00  0.60           H  
ATOM    823  N   ASP A  65      34.017  -8.204  -0.936  1.00  0.60           N  
ATOM    824  CA  ASP A  65      33.767  -8.502  -2.335  1.00  0.60           C  
ATOM    825  C   ASP A  65      32.833  -7.477  -2.972  1.00  0.60           C  
ATOM    826  O   ASP A  65      32.523  -7.575  -4.161  1.00  0.60           O  
ATOM    827  CB  ASP A  65      33.164  -9.900  -2.476  1.00  0.60           C  
ATOM    828  CG  ASP A  65      34.140 -11.006  -2.106  1.00  0.60           C  
ATOM    829  OD1 ASP A  65      35.293 -10.898  -2.449  1.00  0.60           O  
ATOM    830  OD2 ASP A  65      33.726 -11.942  -1.470  1.00  0.60           O  
ATOM    831  H   ASP A  65      33.431  -8.643  -0.242  1.00  0.60           H  
ATOM    832  HA  ASP A  65      34.718  -8.478  -2.866  1.00  0.60           H  
ATOM    833 1HB  ASP A  65      32.285  -9.978  -1.837  1.00  0.60           H  
ATOM    834 2HB  ASP A  65      32.836 -10.050  -3.504  1.00  0.60           H  
ATOM    835  N   GLY A  66      32.406  -6.482  -2.196  1.00  0.60           N  
ATOM    836  CA  GLY A  66      31.554  -5.433  -2.708  1.00  0.60           C  
ATOM    837  C   GLY A  66      30.071  -5.729  -2.740  1.00  0.60           C  
ATOM    838  O   GLY A  66      29.405  -5.301  -3.678  1.00  0.60           O  
ATOM    839  H   GLY A  66      32.681  -6.414  -1.222  1.00  0.60           H  
ATOM    840 1HA  GLY A  66      31.716  -4.541  -2.100  1.00  0.60           H  
ATOM    841 2HA  GLY A  66      31.878  -5.172  -3.710  1.00  0.60           H  
ATOM    842  N   TYR A  67      29.541  -6.509  -1.791  1.00  0.62           N  
ATOM    843  CA  TYR A  67      28.100  -6.755  -1.818  1.00  0.62           C  
ATOM    844  C   TYR A  67      27.422  -6.436  -0.493  1.00  0.62           C  
ATOM    845  O   TYR A  67      28.001  -6.582   0.588  1.00  0.62           O  
ATOM    846  CB  TYR A  67      27.780  -8.180  -2.267  1.00  0.62           C  
ATOM    847  CG  TYR A  67      28.237  -8.456  -3.688  1.00  0.62           C  
ATOM    848  CD1 TYR A  67      29.512  -8.933  -3.922  1.00  0.62           C  
ATOM    849  CD2 TYR A  67      27.380  -8.200  -4.760  1.00  0.62           C  
ATOM    850  CE1 TYR A  67      29.934  -9.174  -5.211  1.00  0.62           C  
ATOM    851  CE2 TYR A  67      27.803  -8.440  -6.058  1.00  0.62           C  
ATOM    852  CZ  TYR A  67      29.079  -8.932  -6.284  1.00  0.62           C  
ATOM    853  OH  TYR A  67      29.521  -9.201  -7.569  1.00  0.62           O  
ATOM    854  H   TYR A  67      30.111  -6.899  -1.049  1.00  0.62           H  
ATOM    855  HA  TYR A  67      27.660  -6.083  -2.549  1.00  0.62           H  
ATOM    856 1HB  TYR A  67      28.263  -8.894  -1.601  1.00  0.62           H  
ATOM    857 2HB  TYR A  67      26.702  -8.346  -2.212  1.00  0.62           H  
ATOM    858  HD1 TYR A  67      30.186  -9.122  -3.087  1.00  0.62           H  
ATOM    859  HD2 TYR A  67      26.374  -7.813  -4.574  1.00  0.62           H  
ATOM    860  HE1 TYR A  67      30.940  -9.555  -5.386  1.00  0.62           H  
ATOM    861  HE2 TYR A  67      27.131  -8.246  -6.894  1.00  0.62           H  
ATOM    862  HH  TYR A  67      30.408  -9.580  -7.522  1.00  0.62           H  
ATOM    863  N   CYS A  68      26.174  -5.997  -0.589  1.00  0.63           N  
ATOM    864  CA  CYS A  68      25.404  -5.645   0.595  1.00  0.63           C  
ATOM    865  C   CYS A  68      24.719  -6.816   1.289  1.00  0.63           C  
ATOM    866  O   CYS A  68      24.198  -7.723   0.634  1.00  0.63           O  
ATOM    867  CB  CYS A  68      24.331  -4.638   0.224  1.00  0.63           C  
ATOM    868  SG  CYS A  68      24.971  -3.089  -0.382  1.00  0.63           S  
ATOM    869  H   CYS A  68      25.776  -5.869  -1.520  1.00  0.63           H  
ATOM    870  HA  CYS A  68      26.085  -5.181   1.293  1.00  0.63           H  
ATOM    871 1HB  CYS A  68      23.689  -5.060  -0.545  1.00  0.63           H  
ATOM    872 2HB  CYS A  68      23.710  -4.434   1.096  1.00  0.63           H  
ATOM    873  N   GLY A  69      24.649  -6.745   2.617  1.00  0.65           N  
ATOM    874  CA  GLY A  69      23.927  -7.744   3.404  1.00  0.65           C  
ATOM    875  C   GLY A  69      24.203  -7.612   4.895  1.00  0.65           C  
ATOM    876  O   GLY A  69      24.411  -6.516   5.417  1.00  0.65           O  
ATOM    877  H   GLY A  69      25.169  -5.999   3.080  1.00  0.65           H  
ATOM    878 1HA  GLY A  69      22.858  -7.637   3.223  1.00  0.65           H  
ATOM    879 2HA  GLY A  69      24.206  -8.740   3.068  1.00  0.65           H  
ATOM    880  N   PHE A  70      24.119  -8.716   5.613  1.00  0.67           N  
ATOM    881  CA  PHE A  70      24.359  -8.650   7.043  1.00  0.67           C  
ATOM    882  C   PHE A  70      24.792 -10.024   7.527  1.00  0.67           C  
ATOM    883  O   PHE A  70      24.296 -11.045   7.049  1.00  0.67           O  
ATOM    884  CB  PHE A  70      23.121  -8.157   7.802  1.00  0.67           C  
ATOM    885  CG  PHE A  70      23.446  -7.750   9.202  1.00  0.67           C  
ATOM    886  CD1 PHE A  70      23.919  -6.467   9.451  1.00  0.67           C  
ATOM    887  CD2 PHE A  70      23.307  -8.626  10.265  1.00  0.67           C  
ATOM    888  CE1 PHE A  70      24.245  -6.072  10.732  1.00  0.67           C  
ATOM    889  CE2 PHE A  70      23.633  -8.232  11.547  1.00  0.67           C  
ATOM    890  CZ  PHE A  70      24.103  -6.952  11.778  1.00  0.67           C  
ATOM    891  H   PHE A  70      23.926  -9.604   5.168  1.00  0.67           H  
ATOM    892  HA  PHE A  70      25.177  -7.952   7.231  1.00  0.67           H  
ATOM    893 1HB  PHE A  70      22.685  -7.299   7.290  1.00  0.67           H  
ATOM    894 2HB  PHE A  70      22.369  -8.944   7.838  1.00  0.67           H  
ATOM    895  HD1 PHE A  70      24.041  -5.769   8.617  1.00  0.67           H  
ATOM    896  HD2 PHE A  70      22.941  -9.636  10.078  1.00  0.67           H  
ATOM    897  HE1 PHE A  70      24.618  -5.068  10.915  1.00  0.67           H  
ATOM    898  HE2 PHE A  70      23.521  -8.930  12.376  1.00  0.67           H  
ATOM    899  HZ  PHE A  70      24.363  -6.639  12.789  1.00  0.67           H  
ATOM    900  N   GLY A  71      25.744 -10.049   8.446  1.00  0.69           N  
ATOM    901  CA  GLY A  71      26.263 -11.298   8.987  1.00  0.69           C  
ATOM    902  C   GLY A  71      27.782 -11.259   8.978  1.00  0.69           C  
ATOM    903  O   GLY A  71      28.372 -10.305   8.470  1.00  0.69           O  
ATOM    904  H   GLY A  71      26.105  -9.168   8.793  1.00  0.69           H  
ATOM    905 1HA  GLY A  71      25.897 -11.437  10.004  1.00  0.69           H  
ATOM    906 2HA  GLY A  71      25.909 -12.139   8.391  1.00  0.69           H  
ATOM    907  N   SER A  72      28.425 -12.310   9.482  1.00  0.69           N  
ATOM    908  CA  SER A  72      29.891 -12.343   9.573  1.00  0.69           C  
ATOM    909  C   SER A  72      30.608 -12.247   8.218  1.00  0.69           C  
ATOM    910  O   SER A  72      31.761 -11.816   8.151  1.00  0.69           O  
ATOM    911  CB  SER A  72      30.314 -13.619  10.274  1.00  0.69           C  
ATOM    912  OG  SER A  72      30.004 -14.746   9.498  1.00  0.69           O  
ATOM    913  H   SER A  72      27.891 -13.086   9.849  1.00  0.69           H  
ATOM    914  HA  SER A  72      30.208 -11.492  10.179  1.00  0.69           H  
ATOM    915 1HB  SER A  72      31.385 -13.591  10.472  1.00  0.69           H  
ATOM    916 2HB  SER A  72      29.806 -13.688  11.231  1.00  0.69           H  
ATOM    917  HG  SER A  72      30.609 -14.728   8.747  1.00  0.69           H  
ATOM    918  N   GLU A  73      29.909 -12.598   7.136  1.00  0.68           N  
ATOM    919  CA  GLU A  73      30.476 -12.547   5.789  1.00  0.68           C  
ATOM    920  C   GLU A  73      30.329 -11.164   5.144  1.00  0.68           C  
ATOM    921  O   GLU A  73      30.825 -10.932   4.041  1.00  0.68           O  
ATOM    922  CB  GLU A  73      29.823 -13.610   4.899  1.00  0.68           C  
ATOM    923  CG  GLU A  73      30.116 -15.047   5.340  1.00  0.68           C  
ATOM    924  CD  GLU A  73      29.464 -16.102   4.472  1.00  0.68           C  
ATOM    925  OE1 GLU A  73      28.787 -15.751   3.536  1.00  0.68           O  
ATOM    926  OE2 GLU A  73      29.649 -17.264   4.752  1.00  0.68           O  
ATOM    927  H   GLU A  73      28.964 -12.930   7.261  1.00  0.68           H  
ATOM    928  HA  GLU A  73      31.540 -12.769   5.860  1.00  0.68           H  
ATOM    929 1HB  GLU A  73      28.741 -13.467   4.900  1.00  0.68           H  
ATOM    930 2HB  GLU A  73      30.169 -13.489   3.873  1.00  0.68           H  
ATOM    931 1HG  GLU A  73      31.194 -15.202   5.327  1.00  0.68           H  
ATOM    932 2HG  GLU A  73      29.775 -15.171   6.368  1.00  0.68           H  
ATOM    933  N   TYR A  74      29.644 -10.249   5.829  1.00  0.66           N  
ATOM    934  CA  TYR A  74      29.419  -8.908   5.310  1.00  0.66           C  
ATOM    935  C   TYR A  74      29.978  -7.840   6.235  1.00  0.66           C  
ATOM    936  O   TYR A  74      30.531  -6.847   5.770  1.00  0.66           O  
ATOM    937  CB  TYR A  74      27.924  -8.671   5.112  1.00  0.66           C  
ATOM    938  CG  TYR A  74      27.285  -9.583   4.142  1.00  0.66           C  
ATOM    939  CD1 TYR A  74      26.732 -10.770   4.573  1.00  0.66           C  
ATOM    940  CD2 TYR A  74      27.224  -9.223   2.810  1.00  0.66           C  
ATOM    941  CE1 TYR A  74      26.120 -11.605   3.671  1.00  0.66           C  
ATOM    942  CE2 TYR A  74      26.615 -10.050   1.900  1.00  0.66           C  
ATOM    943  CZ  TYR A  74      26.061 -11.241   2.325  1.00  0.66           C  
ATOM    944  OH  TYR A  74      25.442 -12.073   1.420  1.00  0.66           O  
ATOM    945  H   TYR A  74      29.261 -10.485   6.738  1.00  0.66           H  
ATOM    946  HA  TYR A  74      29.926  -8.814   4.356  1.00  0.66           H  
ATOM    947 1HB  TYR A  74      27.408  -8.764   6.070  1.00  0.66           H  
ATOM    948 2HB  TYR A  74      27.771  -7.657   4.753  1.00  0.66           H  
ATOM    949  HD1 TYR A  74      26.781 -11.045   5.628  1.00  0.66           H  
ATOM    950  HD2 TYR A  74      27.653  -8.275   2.481  1.00  0.66           H  
ATOM    951  HE1 TYR A  74      25.681 -12.544   4.010  1.00  0.66           H  
ATOM    952  HE2 TYR A  74      26.563  -9.759   0.848  1.00  0.66           H  
ATOM    953  HH  TYR A  74      25.460 -11.666   0.549  1.00  0.66           H  
ATOM    954  N   CYS A  75      29.853  -8.078   7.543  1.00  0.64           N  
ATOM    955  CA  CYS A  75      30.186  -7.124   8.593  1.00  0.64           C  
ATOM    956  C   CYS A  75      31.501  -7.494   9.285  1.00  0.64           C  
ATOM    957  O   CYS A  75      31.851  -6.927  10.323  1.00  0.64           O  
ATOM    958  CB  CYS A  75      29.074  -7.132   9.651  1.00  0.64           C  
ATOM    959  SG  CYS A  75      27.411  -6.696   9.026  1.00  0.64           S  
ATOM    960  H   CYS A  75      29.425  -8.948   7.836  1.00  0.64           H  
ATOM    961  HA  CYS A  75      30.273  -6.137   8.158  1.00  0.64           H  
ATOM    962 1HB  CYS A  75      29.015  -8.125  10.102  1.00  0.64           H  
ATOM    963 2HB  CYS A  75      29.319  -6.426  10.437  1.00  0.64           H  
ATOM    964  N   GLY A  76      32.225  -8.451   8.707  1.00  0.62           N  
ATOM    965  CA  GLY A  76      33.458  -8.978   9.287  1.00  0.62           C  
ATOM    966  C   GLY A  76      34.697  -8.126   9.003  1.00  0.62           C  
ATOM    967  O   GLY A  76      34.601  -6.940   8.696  1.00  0.62           O  
ATOM    968  H   GLY A  76      31.889  -8.851   7.841  1.00  0.62           H  
ATOM    969 1HA  GLY A  76      33.328  -9.076  10.365  1.00  0.62           H  
ATOM    970 2HA  GLY A  76      33.619  -9.986   8.905  1.00  0.62           H  
ATOM    971  N   ALA A  77      35.873  -8.742   9.093  1.00  0.61           N  
ATOM    972  CA  ALA A  77      37.153  -8.029   8.970  1.00  0.61           C  
ATOM    973  C   ALA A  77      37.319  -7.268   7.655  1.00  0.61           C  
ATOM    974  O   ALA A  77      37.962  -6.221   7.617  1.00  0.61           O  
ATOM    975  CB  ALA A  77      38.299  -9.016   9.104  1.00  0.61           C  
ATOM    976  H   ALA A  77      35.884  -9.729   9.306  1.00  0.61           H  
ATOM    977  HA  ALA A  77      37.206  -7.304   9.783  1.00  0.61           H  
ATOM    978 1HB  ALA A  77      39.246  -8.477   9.056  1.00  0.61           H  
ATOM    979 2HB  ALA A  77      38.225  -9.535  10.058  1.00  0.61           H  
ATOM    980 3HB  ALA A  77      38.254  -9.739   8.292  1.00  0.61           H  
ATOM    981  N   GLY A  78      36.760  -7.801   6.576  1.00  0.61           N  
ATOM    982  CA  GLY A  78      36.887  -7.185   5.260  1.00  0.61           C  
ATOM    983  C   GLY A  78      35.770  -6.177   4.941  1.00  0.61           C  
ATOM    984  O   GLY A  78      35.680  -5.677   3.821  1.00  0.61           O  
ATOM    985  H   GLY A  78      36.236  -8.657   6.671  1.00  0.61           H  
ATOM    986 1HA  GLY A  78      37.851  -6.681   5.196  1.00  0.61           H  
ATOM    987 2HA  GLY A  78      36.908  -7.970   4.512  1.00  0.61           H  
ATOM    988  N   CYS A  79      34.909  -5.891   5.918  1.00  0.62           N  
ATOM    989  CA  CYS A  79      33.778  -4.987   5.723  1.00  0.62           C  
ATOM    990  C   CYS A  79      34.238  -3.588   5.318  1.00  0.62           C  
ATOM    991  O   CYS A  79      35.078  -2.972   5.987  1.00  0.62           O  
ATOM    992  CB  CYS A  79      32.962  -4.923   7.012  1.00  0.62           C  
ATOM    993  SG  CYS A  79      31.494  -3.862   6.967  1.00  0.62           S  
ATOM    994  H   CYS A  79      35.028  -6.314   6.831  1.00  0.62           H  
ATOM    995  HA  CYS A  79      33.144  -5.389   4.932  1.00  0.62           H  
ATOM    996 1HB  CYS A  79      32.634  -5.924   7.258  1.00  0.62           H  
ATOM    997 2HB  CYS A  79      33.601  -4.587   7.825  1.00  0.62           H  
ATOM    998  N   GLN A  80      33.682  -3.094   4.203  1.00  0.63           N  
ATOM    999  CA  GLN A  80      34.016  -1.794   3.623  1.00  0.63           C  
ATOM   1000  C   GLN A  80      33.119  -0.676   4.144  1.00  0.63           C  
ATOM   1001  O   GLN A  80      33.509   0.493   4.137  1.00  0.63           O  
ATOM   1002  CB  GLN A  80      33.900  -1.821   2.090  1.00  0.63           C  
ATOM   1003  CG  GLN A  80      34.841  -2.761   1.387  1.00  0.63           C  
ATOM   1004  CD  GLN A  80      34.746  -2.654  -0.152  1.00  0.63           C  
ATOM   1005  OE1 GLN A  80      35.041  -1.589  -0.723  1.00  0.63           O  
ATOM   1006  NE2 GLN A  80      34.355  -3.731  -0.802  1.00  0.63           N  
ATOM   1007  H   GLN A  80      32.983  -3.663   3.741  1.00  0.63           H  
ATOM   1008  HA  GLN A  80      35.043  -1.556   3.892  1.00  0.63           H  
ATOM   1009 1HB  GLN A  80      32.889  -2.127   1.823  1.00  0.63           H  
ATOM   1010 2HB  GLN A  80      34.051  -0.820   1.694  1.00  0.63           H  
ATOM   1011 1HG  GLN A  80      35.862  -2.542   1.690  1.00  0.63           H  
ATOM   1012 2HG  GLN A  80      34.577  -3.788   1.673  1.00  0.63           H  
ATOM   1013 1HE2 GLN A  80      34.314  -3.738  -1.822  1.00  0.63           H  
ATOM   1014 2HE2 GLN A  80      34.103  -4.562  -0.266  1.00  0.63           H  
ATOM   1015  N   GLY A  81      31.927  -1.027   4.611  1.00  0.64           N  
ATOM   1016  CA  GLY A  81      31.002   0.009   5.098  1.00  0.64           C  
ATOM   1017  C   GLY A  81      29.731  -0.549   5.725  1.00  0.64           C  
ATOM   1018  O   GLY A  81      29.536  -1.761   5.767  1.00  0.64           O  
ATOM   1019  H   GLY A  81      31.667  -2.016   4.576  1.00  0.64           H  
ATOM   1020 1HA  GLY A  81      31.517   0.627   5.835  1.00  0.64           H  
ATOM   1021 2HA  GLY A  81      30.736   0.668   4.274  1.00  0.64           H  
ATOM   1022  N   GLY A  82      28.853   0.335   6.196  1.00  0.66           N  
ATOM   1023  CA  GLY A  82      27.658  -0.098   6.901  1.00  0.66           C  
ATOM   1024  C   GLY A  82      28.082  -0.383   8.338  1.00  0.66           C  
ATOM   1025  O   GLY A  82      29.215  -0.073   8.710  1.00  0.66           O  
ATOM   1026  H   GLY A  82      29.008   1.341   6.094  1.00  0.66           H  
ATOM   1027 1HA  GLY A  82      26.905   0.691   6.872  1.00  0.66           H  
ATOM   1028 2HA  GLY A  82      27.248  -0.968   6.426  1.00  0.66           H  
ATOM   1029  N   PRO A  83      27.236  -0.987   9.175  1.00  0.68           N  
ATOM   1030  CA  PRO A  83      27.472  -1.236  10.585  1.00  0.68           C  
ATOM   1031  C   PRO A  83      28.410  -2.414  10.786  1.00  0.68           C  
ATOM   1032  O   PRO A  83      28.026  -3.449  11.330  1.00  0.68           O  
ATOM   1033  CB  PRO A  83      26.067  -1.531  11.097  1.00  0.68           C  
ATOM   1034  CG  PRO A  83      25.396  -2.180   9.931  1.00  0.68           C  
ATOM   1035  CD  PRO A  83      25.961  -1.468   8.697  1.00  0.68           C  
ATOM   1036  HA  PRO A  83      27.884  -0.329  11.050  1.00  0.68           H  
ATOM   1037 1HB  PRO A  83      26.118  -2.184  11.979  1.00  0.68           H  
ATOM   1038 2HB  PRO A  83      25.575  -0.598  11.408  1.00  0.68           H  
ATOM   1039 1HG  PRO A  83      25.607  -3.249   9.922  1.00  0.68           H  
ATOM   1040 2HG  PRO A  83      24.309  -2.079  10.022  1.00  0.68           H  
ATOM   1041 1HD  PRO A  83      26.090  -2.194   7.906  1.00  0.68           H  
ATOM   1042 2HD  PRO A  83      25.332  -0.638   8.388  1.00  0.68           H  
ATOM   1043  N   CYS A  84      29.645  -2.231  10.351  1.00  0.69           N  
ATOM   1044  CA  CYS A  84      30.661  -3.263  10.414  1.00  0.69           C  
ATOM   1045  C   CYS A  84      30.914  -3.616  11.866  1.00  0.69           C  
ATOM   1046  O   CYS A  84      30.820  -2.756  12.742  1.00  0.69           O  
ATOM   1047  CB  CYS A  84      31.990  -2.762   9.840  1.00  0.69           C  
ATOM   1048  SG  CYS A  84      31.983  -2.229   8.078  1.00  0.69           S  
ATOM   1049  H   CYS A  84      29.864  -1.337   9.916  1.00  0.69           H  
ATOM   1050  HA  CYS A  84      30.319  -4.145   9.873  1.00  0.69           H  
ATOM   1051 1HB  CYS A  84      32.340  -1.920  10.442  1.00  0.69           H  
ATOM   1052 2HB  CYS A  84      32.732  -3.550   9.945  1.00  0.69           H  
ATOM   1053  N   ARG A  85      31.260  -4.872  12.137  1.00  0.70           N  
ATOM   1054  CA  ARG A  85      31.615  -5.273  13.496  1.00  0.70           C  
ATOM   1055  C   ARG A  85      32.927  -4.614  13.915  1.00  0.70           C  
ATOM   1056  O   ARG A  85      33.163  -4.361  15.093  1.00  0.70           O  
ATOM   1057  CB  ARG A  85      31.763  -6.784  13.604  1.00  0.70           C  
ATOM   1058  CG  ARG A  85      30.462  -7.562  13.480  1.00  0.70           C  
ATOM   1059  CD  ARG A  85      30.683  -9.027  13.525  1.00  0.70           C  
ATOM   1060  NE  ARG A  85      29.431  -9.766  13.425  1.00  0.70           N  
ATOM   1061  CZ  ARG A  85      29.332 -11.108  13.431  1.00  0.70           C  
ATOM   1062  NH1 ARG A  85      30.415 -11.844  13.536  1.00  0.70           N  
ATOM   1063  NH2 ARG A  85      28.146 -11.686  13.340  1.00  0.70           N  
ATOM   1064  H   ARG A  85      31.309  -5.561  11.392  1.00  0.70           H  
ATOM   1065  HA  ARG A  85      30.826  -4.946  14.172  1.00  0.70           H  
ATOM   1066 1HB  ARG A  85      32.440  -7.139  12.828  1.00  0.70           H  
ATOM   1067 2HB  ARG A  85      32.208  -7.035  14.564  1.00  0.70           H  
ATOM   1068 1HG  ARG A  85      29.794  -7.284  14.293  1.00  0.70           H  
ATOM   1069 2HG  ARG A  85      29.995  -7.319  12.532  1.00  0.70           H  
ATOM   1070 1HD  ARG A  85      31.317  -9.319  12.685  1.00  0.70           H  
ATOM   1071 2HD  ARG A  85      31.168  -9.298  14.461  1.00  0.70           H  
ATOM   1072  HE  ARG A  85      28.578  -9.230  13.346  1.00  0.70           H  
ATOM   1073 1HH1 ARG A  85      31.320 -11.403  13.611  1.00  0.70           H  
ATOM   1074 2HH1 ARG A  85      30.341 -12.851  13.549  1.00  0.70           H  
ATOM   1075 1HH2 ARG A  85      27.313 -11.118  13.267  1.00  0.70           H  
ATOM   1076 2HH2 ARG A  85      28.074 -12.693  13.354  1.00  0.70           H  
ATOM   1077  N   ALA A  86      33.804  -4.396  12.937  1.00  0.69           N  
ATOM   1078  CA  ALA A  86      35.110  -3.782  13.147  1.00  0.69           C  
ATOM   1079  C   ALA A  86      34.986  -2.331  13.604  1.00  0.69           C  
ATOM   1080  O   ALA A  86      34.163  -1.580  13.081  1.00  0.69           O  
ATOM   1081  CB  ALA A  86      35.912  -3.840  11.856  1.00  0.69           C  
ATOM   1082  H   ALA A  86      33.532  -4.651  12.000  1.00  0.69           H  
ATOM   1083  HA  ALA A  86      35.628  -4.339  13.928  1.00  0.69           H  
ATOM   1084 1HB  ALA A  86      36.896  -3.399  12.022  1.00  0.69           H  
ATOM   1085 2HB  ALA A  86      36.025  -4.879  11.540  1.00  0.69           H  
ATOM   1086 3HB  ALA A  86      35.389  -3.281  11.082  1.00  0.69           H  
ATOM   1087  N   ASP A  87      35.875  -1.902  14.494  1.00  0.68           N  
ATOM   1088  CA  ASP A  87      35.886  -0.504  14.914  1.00  0.68           C  
ATOM   1089  C   ASP A  87      36.697   0.337  13.938  1.00  0.68           C  
ATOM   1090  O   ASP A  87      37.912   0.171  13.822  1.00  0.68           O  
ATOM   1091  CB  ASP A  87      36.484  -0.357  16.314  1.00  0.68           C  
ATOM   1092  CG  ASP A  87      35.619  -0.916  17.431  1.00  0.68           C  
ATOM   1093  OD1 ASP A  87      34.470  -0.551  17.519  1.00  0.68           O  
ATOM   1094  OD2 ASP A  87      36.123  -1.704  18.191  1.00  0.68           O  
ATOM   1095  H   ASP A  87      36.534  -2.551  14.897  1.00  0.68           H  
ATOM   1096  HA  ASP A  87      34.860  -0.132  14.923  1.00  0.68           H  
ATOM   1097 1HB  ASP A  87      37.456  -0.846  16.347  1.00  0.68           H  
ATOM   1098 2HB  ASP A  87      36.646   0.677  16.515  1.00  0.68           H  
ATOM   1099  N   LYS A  88      36.023   1.229  13.224  1.00  0.65           N  
ATOM   1100  CA  LYS A  88      36.689   2.050  12.222  1.00  0.65           C  
ATOM   1101  C   LYS A  88      37.236   3.327  12.844  1.00  0.65           C  
ATOM   1102  O   LYS A  88      36.608   3.901  13.741  1.00  0.65           O  
ATOM   1103  CB  LYS A  88      35.716   2.403  11.097  1.00  0.65           C  
ATOM   1104  CG  LYS A  88      35.083   1.201  10.348  1.00  0.65           C  
ATOM   1105  CD  LYS A  88      36.121   0.397   9.569  1.00  0.65           C  
ATOM   1106  CE  LYS A  88      35.454  -0.664   8.678  1.00  0.65           C  
ATOM   1107  NZ  LYS A  88      36.454  -1.421   7.874  1.00  0.65           N  
ATOM   1108  H   LYS A  88      35.024   1.316  13.364  1.00  0.65           H  
ATOM   1109  HA  LYS A  88      37.526   1.488  11.806  1.00  0.65           H  
ATOM   1110 1HB  LYS A  88      34.903   3.001  11.503  1.00  0.65           H  
ATOM   1111 2HB  LYS A  88      36.231   3.022  10.361  1.00  0.65           H  
ATOM   1112 1HG  LYS A  88      34.603   0.534  11.074  1.00  0.65           H  
ATOM   1113 2HG  LYS A  88      34.321   1.562   9.658  1.00  0.65           H  
ATOM   1114 1HD  LYS A  88      36.712   1.068   8.944  1.00  0.65           H  
ATOM   1115 2HD  LYS A  88      36.789  -0.103  10.272  1.00  0.65           H  
ATOM   1116 1HE  LYS A  88      34.896  -1.365   9.299  1.00  0.65           H  
ATOM   1117 2HE  LYS A  88      34.761  -0.170   7.995  1.00  0.65           H  
ATOM   1118 1HZ  LYS A  88      35.957  -2.107   7.272  1.00  0.65           H  
ATOM   1119 2HZ  LYS A  88      36.961  -0.783   7.284  1.00  0.65           H  
ATOM   1120 3HZ  LYS A  88      37.098  -1.907   8.477  1.00  0.65           H  
ATOM   1121  N   LEU A  89      38.375   3.791  12.326  1.00  0.63           N  
ATOM   1122  CA  LEU A  89      38.975   5.048  12.766  1.00  0.63           C  
ATOM   1123  C   LEU A  89      38.580   6.238  11.920  1.00  0.63           C  
ATOM   1124  O   LEU A  89      38.324   6.116  10.720  1.00  0.63           O  
ATOM   1125  CB  LEU A  89      40.505   4.969  12.818  1.00  0.63           C  
ATOM   1126  CG  LEU A  89      41.079   4.011  13.802  1.00  0.63           C  
ATOM   1127  CD1 LEU A  89      42.588   4.009  13.668  1.00  0.63           C  
ATOM   1128  CD2 LEU A  89      40.665   4.466  15.183  1.00  0.63           C  
ATOM   1129  H   LEU A  89      38.837   3.256  11.604  1.00  0.63           H  
ATOM   1130  HA  LEU A  89      38.627   5.237  13.779  1.00  0.63           H  
ATOM   1131 1HB  LEU A  89      40.873   4.702  11.832  1.00  0.63           H  
ATOM   1132 2HB  LEU A  89      40.888   5.961  13.069  1.00  0.63           H  
ATOM   1133  HG  LEU A  89      40.706   3.004  13.615  1.00  0.63           H  
ATOM   1134 1HD1 LEU A  89      43.018   3.319  14.395  1.00  0.63           H  
ATOM   1135 2HD1 LEU A  89      42.864   3.694  12.662  1.00  0.63           H  
ATOM   1136 3HD1 LEU A  89      42.969   5.016  13.852  1.00  0.63           H  
ATOM   1137 1HD2 LEU A  89      41.078   3.790  15.926  1.00  0.63           H  
ATOM   1138 2HD2 LEU A  89      41.036   5.475  15.363  1.00  0.63           H  
ATOM   1139 3HD2 LEU A  89      39.577   4.473  15.252  1.00  0.63           H  
ATOM   1140  N   CYS A  90      38.577   7.393  12.563  1.00  0.60           N  
ATOM   1141  CA  CYS A  90      38.247   8.665  11.941  1.00  0.60           C  
ATOM   1142  C   CYS A  90      38.850   9.854  12.676  1.00  0.60           C  
ATOM   1143  O   CYS A  90      39.435   9.713  13.752  1.00  0.60           O  
ATOM   1144  CB  CYS A  90      36.744   8.832  11.914  1.00  0.60           C  
ATOM   1145  SG  CYS A  90      36.026   8.836  13.578  1.00  0.60           S  
ATOM   1146  H   CYS A  90      38.763   7.369  13.561  1.00  0.60           H  
ATOM   1147  HA  CYS A  90      38.618   8.659  10.917  1.00  0.60           H  
ATOM   1148 1HB  CYS A  90      36.478   9.766  11.420  1.00  0.60           H  
ATOM   1149 2HB  CYS A  90      36.304   8.023  11.344  1.00  0.60           H  
ATOM   1150  N   GLY A  91      38.703  11.033  12.092  1.00  0.59           N  
ATOM   1151  CA  GLY A  91      39.099  12.241  12.779  1.00  0.59           C  
ATOM   1152  C   GLY A  91      40.588  12.303  12.984  1.00  0.59           C  
ATOM   1153  O   GLY A  91      41.358  11.764  12.185  1.00  0.59           O  
ATOM   1154  H   GLY A  91      38.267  11.105  11.173  1.00  0.59           H  
ATOM   1155 1HA  GLY A  91      38.767  13.107  12.205  1.00  0.59           H  
ATOM   1156 2HA  GLY A  91      38.593  12.288  13.740  1.00  0.59           H  
ATOM   1157  N   THR A  92      41.002  12.925  14.078  1.00  0.59           N  
ATOM   1158  CA  THR A  92      42.411  13.156  14.357  1.00  0.59           C  
ATOM   1159  C   THR A  92      43.294  11.909  14.214  1.00  0.59           C  
ATOM   1160  O   THR A  92      44.323  11.957  13.539  1.00  0.59           O  
ATOM   1161  CB  THR A  92      42.559  13.710  15.782  1.00  0.59           C  
ATOM   1162  OG1 THR A  92      41.799  14.926  15.895  1.00  0.59           O  
ATOM   1163  CG2 THR A  92      44.020  13.978  16.099  1.00  0.59           C  
ATOM   1164  H   THR A  92      40.309  13.322  14.713  1.00  0.59           H  
ATOM   1165  HA  THR A  92      42.774  13.905  13.653  1.00  0.59           H  
ATOM   1166  HB  THR A  92      42.167  12.984  16.493  1.00  0.59           H  
ATOM   1167  HG1 THR A  92      40.836  14.717  15.794  1.00  0.59           H  
ATOM   1168 1HG2 THR A  92      44.106  14.369  17.112  1.00  0.59           H  
ATOM   1169 2HG2 THR A  92      44.585  13.049  16.019  1.00  0.59           H  
ATOM   1170 3HG2 THR A  92      44.417  14.706  15.394  1.00  0.59           H  
ATOM   1171  N   LEU A  93      42.875  10.775  14.779  1.00  0.60           N  
ATOM   1172  CA  LEU A  93      43.698   9.563  14.730  1.00  0.60           C  
ATOM   1173  C   LEU A  93      43.909   9.047  13.312  1.00  0.60           C  
ATOM   1174  O   LEU A  93      44.879   8.341  13.033  1.00  0.60           O  
ATOM   1175  CB  LEU A  93      43.057   8.418  15.516  1.00  0.60           C  
ATOM   1176  CG  LEU A  93      42.955   8.571  17.016  1.00  0.60           C  
ATOM   1177  CD1 LEU A  93      42.219   7.340  17.578  1.00  0.60           C  
ATOM   1178  CD2 LEU A  93      44.342   8.725  17.608  1.00  0.60           C  
ATOM   1179  H   LEU A  93      41.996  10.766  15.276  1.00  0.60           H  
ATOM   1180  HA  LEU A  93      44.671   9.793  15.160  1.00  0.60           H  
ATOM   1181 1HB  LEU A  93      42.040   8.275  15.136  1.00  0.60           H  
ATOM   1182 2HB  LEU A  93      43.619   7.507  15.314  1.00  0.60           H  
ATOM   1183  HG  LEU A  93      42.361   9.453  17.254  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  93      42.118   7.435  18.658  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  93      41.231   7.260  17.133  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  93      42.785   6.440  17.346  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  93      44.263   8.836  18.690  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  93      44.938   7.843  17.375  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  93      44.822   9.609  17.185  1.00  0.60           H  
ATOM   1190  N   ALA A  94      42.949   9.325  12.439  1.00  0.62           N  
ATOM   1191  CA  ALA A  94      42.963   8.863  11.070  1.00  0.62           C  
ATOM   1192  C   ALA A  94      43.585   9.887  10.119  1.00  0.62           C  
ATOM   1193  O   ALA A  94      43.649   9.655   8.904  1.00  0.62           O  
ATOM   1194  CB  ALA A  94      41.555   8.548  10.647  1.00  0.62           C  
ATOM   1195  H   ALA A  94      42.195   9.951  12.714  1.00  0.62           H  
ATOM   1196  HA  ALA A  94      43.563   7.954  11.027  1.00  0.62           H  
ATOM   1197 1HB  ALA A  94      41.549   8.165   9.643  1.00  0.62           H  
ATOM   1198 2HB  ALA A  94      41.140   7.804  11.317  1.00  0.62           H  
ATOM   1199 3HB  ALA A  94      40.968   9.458  10.696  1.00  0.62           H  
ATOM   1200  N   GLY A  95      44.022  11.034  10.651  1.00  0.65           N  
ATOM   1201  CA  GLY A  95      44.552  12.092   9.803  1.00  0.65           C  
ATOM   1202  C   GLY A  95      43.475  13.057   9.281  1.00  0.65           C  
ATOM   1203  O   GLY A  95      43.714  13.789   8.320  1.00  0.65           O  
ATOM   1204  H   GLY A  95      43.996  11.188  11.659  1.00  0.65           H  
ATOM   1205 1HA  GLY A  95      45.292  12.656  10.372  1.00  0.65           H  
ATOM   1206 2HA  GLY A  95      45.078  11.646   8.961  1.00  0.65           H  
ATOM   1207  N   GLY A  96      42.288  13.058   9.902  1.00  0.68           N  
ATOM   1208  CA  GLY A  96      41.193  13.937   9.486  1.00  0.68           C  
ATOM   1209  C   GLY A  96      40.126  13.265   8.614  1.00  0.68           C  
ATOM   1210  O   GLY A  96      39.311  13.949   7.992  1.00  0.68           O  
ATOM   1211  H   GLY A  96      42.134  12.447  10.695  1.00  0.68           H  
ATOM   1212 1HA  GLY A  96      40.716  14.342  10.379  1.00  0.68           H  
ATOM   1213 2HA  GLY A  96      41.607  14.789   8.949  1.00  0.68           H  
ATOM   1214  N   GLN A  97      40.120  11.938   8.559  1.00  0.72           N  
ATOM   1215  CA  GLN A  97      39.139  11.225   7.734  1.00  0.72           C  
ATOM   1216  C   GLN A  97      37.713  11.293   8.279  1.00  0.72           C  
ATOM   1217  O   GLN A  97      37.486  11.353   9.493  1.00  0.72           O  
ATOM   1218  CB  GLN A  97      39.531   9.759   7.568  1.00  0.72           C  
ATOM   1219  CG  GLN A  97      40.824   9.562   6.797  1.00  0.72           C  
ATOM   1220  CD  GLN A  97      41.184   8.093   6.574  1.00  0.72           C  
ATOM   1221  OE1 GLN A  97      40.414   7.333   5.971  1.00  0.72           O  
ATOM   1222  NE2 GLN A  97      42.351   7.689   7.072  1.00  0.72           N  
ATOM   1223  H   GLN A  97      40.816  11.424   9.082  1.00  0.72           H  
ATOM   1224  HA  GLN A  97      39.134  11.688   6.746  1.00  0.72           H  
ATOM   1225 1HB  GLN A  97      39.641   9.302   8.544  1.00  0.72           H  
ATOM   1226 2HB  GLN A  97      38.733   9.224   7.049  1.00  0.72           H  
ATOM   1227 1HG  GLN A  97      40.726  10.041   5.824  1.00  0.72           H  
ATOM   1228 2HG  GLN A  97      41.634  10.030   7.358  1.00  0.72           H  
ATOM   1229 1HE2 GLN A  97      42.643   6.740   6.963  1.00  0.72           H  
ATOM   1230 2HE2 GLN A  97      42.942   8.353   7.584  1.00  0.72           H  
ATOM   1231  N   LEU A  98      36.750  11.256   7.360  1.00  0.76           N  
ATOM   1232  CA  LEU A  98      35.330  11.245   7.698  1.00  0.76           C  
ATOM   1233  C   LEU A  98      34.804   9.820   7.797  1.00  0.76           C  
ATOM   1234  O   LEU A  98      35.289   8.923   7.107  1.00  0.76           O  
ATOM   1235  CB  LEU A  98      34.525  11.982   6.622  1.00  0.76           C  
ATOM   1236  CG  LEU A  98      34.891  13.456   6.376  1.00  0.76           C  
ATOM   1237  CD1 LEU A  98      34.078  13.975   5.202  1.00  0.76           C  
ATOM   1238  CD2 LEU A  98      34.608  14.265   7.626  1.00  0.76           C  
ATOM   1239  H   LEU A  98      37.013  11.227   6.385  1.00  0.76           H  
ATOM   1240  HA  LEU A  98      35.192  11.737   8.662  1.00  0.76           H  
ATOM   1241 1HB  LEU A  98      34.643  11.450   5.681  1.00  0.76           H  
ATOM   1242 2HB  LEU A  98      33.470  11.942   6.899  1.00  0.76           H  
ATOM   1243  HG  LEU A  98      35.950  13.537   6.124  1.00  0.76           H  
ATOM   1244 1HD1 LEU A  98      34.336  15.017   5.015  1.00  0.76           H  
ATOM   1245 2HD1 LEU A  98      34.304  13.382   4.316  1.00  0.76           H  
ATOM   1246 3HD1 LEU A  98      33.025  13.895   5.429  1.00  0.76           H  
ATOM   1247 1HD2 LEU A  98      34.866  15.309   7.453  1.00  0.76           H  
ATOM   1248 2HD2 LEU A  98      33.560  14.188   7.876  1.00  0.76           H  
ATOM   1249 3HD2 LEU A  98      35.208  13.875   8.448  1.00  0.76           H  
ATOM   1250  N   CYS A  99      33.789   9.622   8.622  1.00  0.78           N  
ATOM   1251  CA  CYS A  99      33.138   8.326   8.722  1.00  0.78           C  
ATOM   1252  C   CYS A  99      32.235   8.057   7.525  1.00  0.78           C  
ATOM   1253  O   CYS A  99      31.571   8.969   7.034  1.00  0.78           O  
ATOM   1254  CB  CYS A  99      32.276   8.232   9.968  1.00  0.78           C  
ATOM   1255  SG  CYS A  99      33.174   8.270  11.504  1.00  0.78           S  
ATOM   1256  H   CYS A  99      33.448  10.390   9.186  1.00  0.78           H  
ATOM   1257  HA  CYS A  99      33.919   7.572   8.775  1.00  0.78           H  
ATOM   1258 1HB  CYS A  99      31.562   9.052   9.975  1.00  0.78           H  
ATOM   1259 2HB  CYS A  99      31.713   7.311   9.930  1.00  0.78           H  
ATOM   1260  N   PRO A 100      32.166   6.813   7.040  1.00  0.79           N  
ATOM   1261  CA  PRO A 100      31.276   6.400   5.990  1.00  0.79           C  
ATOM   1262  C   PRO A 100      29.878   6.385   6.560  1.00  0.79           C  
ATOM   1263  O   PRO A 100      29.702   6.384   7.783  1.00  0.79           O  
ATOM   1264  CB  PRO A 100      31.767   4.993   5.633  1.00  0.79           C  
ATOM   1265  CG  PRO A 100      32.383   4.479   6.924  1.00  0.79           C  
ATOM   1266  CD  PRO A 100      33.004   5.715   7.586  1.00  0.79           C  
ATOM   1267  HA  PRO A 100      31.357   7.092   5.138  1.00  0.79           H  
ATOM   1268 1HB  PRO A 100      30.911   4.371   5.303  1.00  0.79           H  
ATOM   1269 2HB  PRO A 100      32.478   5.036   4.798  1.00  0.79           H  
ATOM   1270 1HG  PRO A 100      31.595   4.010   7.541  1.00  0.79           H  
ATOM   1271 2HG  PRO A 100      33.121   3.692   6.701  1.00  0.79           H  
ATOM   1272 1HD  PRO A 100      32.892   5.612   8.676  1.00  0.79           H  
ATOM   1273 2HD  PRO A 100      34.056   5.836   7.275  1.00  0.79           H  
ATOM   1274  N   ASP A 101      28.889   6.434   5.684  1.00  0.77           N  
ATOM   1275  CA  ASP A 101      27.482   6.285   6.054  1.00  0.77           C  
ATOM   1276  C   ASP A 101      26.983   7.358   7.042  1.00  0.77           C  
ATOM   1277  O   ASP A 101      25.997   7.150   7.748  1.00  0.77           O  
ATOM   1278  CB  ASP A 101      27.309   4.907   6.693  1.00  0.77           C  
ATOM   1279  CG  ASP A 101      27.820   3.763   5.795  1.00  0.77           C  
ATOM   1280  OD1 ASP A 101      27.436   3.659   4.665  1.00  0.77           O  
ATOM   1281  OD2 ASP A 101      28.669   3.033   6.262  1.00  0.77           O  
ATOM   1282  H   ASP A 101      29.119   6.509   4.702  1.00  0.77           H  
ATOM   1283  HA  ASP A 101      26.881   6.344   5.145  1.00  0.77           H  
ATOM   1284 1HB  ASP A 101      27.817   4.852   7.642  1.00  0.77           H  
ATOM   1285 2HB  ASP A 101      26.251   4.739   6.893  1.00  0.77           H  
ATOM   1286  N   ASN A 102      27.649   8.514   7.052  1.00  0.74           N  
ATOM   1287  CA  ASN A 102      27.317   9.670   7.895  1.00  0.74           C  
ATOM   1288  C   ASN A 102      27.302   9.351   9.402  1.00  0.74           C  
ATOM   1289  O   ASN A 102      26.635  10.037  10.191  1.00  0.74           O  
ATOM   1290  CB  ASN A 102      25.990  10.259   7.417  1.00  0.74           C  
ATOM   1291  CG  ASN A 102      25.736  11.691   7.839  1.00  0.74           C  
ATOM   1292  OD1 ASN A 102      26.637  12.516   8.061  1.00  0.74           O  
ATOM   1293  ND2 ASN A 102      24.482  12.045   7.910  1.00  0.74           N  
ATOM   1294  H   ASN A 102      28.454   8.594   6.447  1.00  0.74           H  
ATOM   1295  HA  ASN A 102      28.094  10.422   7.746  1.00  0.74           H  
ATOM   1296 1HB  ASN A 102      25.947  10.206   6.329  1.00  0.74           H  
ATOM   1297 2HB  ASN A 102      25.172   9.647   7.800  1.00  0.74           H  
ATOM   1298 1HD2 ASN A 102      24.283  12.992   8.162  1.00  0.74           H  
ATOM   1299 2HD2 ASN A 102      23.753  11.388   7.712  1.00  0.74           H  
ATOM   1300  N   LEU A 103      28.148   8.413   9.820  1.00  0.69           N  
ATOM   1301  CA  LEU A 103      28.238   8.054  11.228  1.00  0.69           C  
ATOM   1302  C   LEU A 103      28.999   9.155  11.930  1.00  0.69           C  
ATOM   1303  O   LEU A 103      29.673   9.941  11.272  1.00  0.69           O  
ATOM   1304  CB  LEU A 103      28.979   6.742  11.402  1.00  0.69           C  
ATOM   1305  CG  LEU A 103      28.392   5.540  10.734  1.00  0.69           C  
ATOM   1306  CD1 LEU A 103      29.367   4.395  10.882  1.00  0.69           C  
ATOM   1307  CD2 LEU A 103      27.071   5.206  11.340  1.00  0.69           C  
ATOM   1308  H   LEU A 103      28.684   7.877   9.131  1.00  0.69           H  
ATOM   1309  HA  LEU A 103      27.243   7.973  11.648  1.00  0.69           H  
ATOM   1310 1HB  LEU A 103      29.966   6.857  11.052  1.00  0.69           H  
ATOM   1311 2HB  LEU A 103      29.027   6.531  12.460  1.00  0.69           H  
ATOM   1312  HG  LEU A 103      28.254   5.745   9.684  1.00  0.69           H  
ATOM   1313 1HD1 LEU A 103      28.965   3.510  10.386  1.00  0.69           H  
ATOM   1314 2HD1 LEU A 103      30.315   4.671  10.415  1.00  0.69           H  
ATOM   1315 3HD1 LEU A 103      29.527   4.181  11.938  1.00  0.69           H  
ATOM   1316 1HD2 LEU A 103      26.654   4.330  10.840  1.00  0.69           H  
ATOM   1317 2HD2 LEU A 103      27.209   4.992  12.394  1.00  0.69           H  
ATOM   1318 3HD2 LEU A 103      26.396   6.054  11.214  1.00  0.69           H  
ATOM   1319  N   CYS A 104      28.837   9.285  13.234  1.00  0.65           N  
ATOM   1320  CA  CYS A 104      29.555  10.325  13.952  1.00  0.65           C  
ATOM   1321  C   CYS A 104      30.949   9.859  14.311  1.00  0.65           C  
ATOM   1322  O   CYS A 104      31.146   8.691  14.644  1.00  0.65           O  
ATOM   1323  CB  CYS A 104      28.832  10.690  15.233  1.00  0.65           C  
ATOM   1324  SG  CYS A 104      27.216  11.352  15.006  1.00  0.65           S  
ATOM   1325  H   CYS A 104      28.277   8.628  13.763  1.00  0.65           H  
ATOM   1326  HA  CYS A 104      29.628  11.209  13.323  1.00  0.65           H  
ATOM   1327 1HB  CYS A 104      28.742   9.811  15.853  1.00  0.65           H  
ATOM   1328 2HB  CYS A 104      29.422  11.415  15.779  1.00  0.65           H  
ATOM   1329  N   CYS A 105      31.897  10.778  14.282  1.00  0.61           N  
ATOM   1330  CA  CYS A 105      33.252  10.489  14.709  1.00  0.61           C  
ATOM   1331  C   CYS A 105      33.459  10.979  16.134  1.00  0.61           C  
ATOM   1332  O   CYS A 105      33.416  12.186  16.395  1.00  0.61           O  
ATOM   1333  CB  CYS A 105      34.253  11.154  13.792  1.00  0.61           C  
ATOM   1334  SG  CYS A 105      35.911  10.768  14.201  1.00  0.61           S  
ATOM   1335  H   CYS A 105      31.665  11.710  13.950  1.00  0.61           H  
ATOM   1336  HA  CYS A 105      33.400   9.411  14.686  1.00  0.61           H  
ATOM   1337 1HB  CYS A 105      34.069  10.857  12.761  1.00  0.61           H  
ATOM   1338 2HB  CYS A 105      34.130  12.230  13.839  1.00  0.61           H  
ATOM   1339  N   SER A 106      33.703  10.052  17.054  1.00  0.58           N  
ATOM   1340  CA  SER A 106      33.785  10.374  18.474  1.00  0.58           C  
ATOM   1341  C   SER A 106      35.049  11.117  18.841  1.00  0.58           C  
ATOM   1342  O   SER A 106      36.012  11.179  18.072  1.00  0.58           O  
ATOM   1343  CB  SER A 106      33.812   9.122  19.322  1.00  0.58           C  
ATOM   1344  OG  SER A 106      35.084   8.486  19.260  1.00  0.58           O  
ATOM   1345  H   SER A 106      33.771   9.077  16.758  1.00  0.58           H  
ATOM   1346  HA  SER A 106      32.920  10.988  18.739  1.00  0.58           H  
ATOM   1347 1HB  SER A 106      33.558   9.363  20.353  1.00  0.58           H  
ATOM   1348 2HB  SER A 106      33.059   8.439  18.958  1.00  0.58           H  
ATOM   1349  HG  SER A 106      34.947   7.614  19.664  1.00  0.58           H  
ATOM   1350  N   GLN A 107      35.083  11.599  20.078  1.00  0.57           N  
ATOM   1351  CA  GLN A 107      36.250  12.269  20.639  1.00  0.57           C  
ATOM   1352  C   GLN A 107      37.476  11.357  20.730  1.00  0.57           C  
ATOM   1353  O   GLN A 107      38.587  11.838  20.951  1.00  0.57           O  
ATOM   1354  CB  GLN A 107      35.929  12.847  22.018  1.00  0.57           C  
ATOM   1355  CG  GLN A 107      35.668  11.834  23.080  1.00  0.57           C  
ATOM   1356  CD  GLN A 107      35.308  12.457  24.422  1.00  0.57           C  
ATOM   1357  OE1 GLN A 107      36.179  12.968  25.135  1.00  0.57           O  
ATOM   1358  NE2 GLN A 107      34.022  12.436  24.769  1.00  0.57           N  
ATOM   1359  H   GLN A 107      34.257  11.514  20.655  1.00  0.57           H  
ATOM   1360  HA  GLN A 107      36.502  13.102  19.979  1.00  0.57           H  
ATOM   1361 1HB  GLN A 107      36.740  13.493  22.346  1.00  0.57           H  
ATOM   1362 2HB  GLN A 107      35.043  13.445  21.941  1.00  0.57           H  
ATOM   1363 1HG  GLN A 107      34.840  11.211  22.760  1.00  0.57           H  
ATOM   1364 2HG  GLN A 107      36.567  11.238  23.213  1.00  0.57           H  
ATOM   1365 1HE2 GLN A 107      33.731  12.840  25.636  1.00  0.57           H  
ATOM   1366 2HE2 GLN A 107      33.338  12.033  24.155  1.00  0.57           H  
ATOM   1367  N   TRP A 108      37.277  10.034  20.603  1.00  0.57           N  
ATOM   1368  CA  TRP A 108      38.375   9.094  20.682  1.00  0.57           C  
ATOM   1369  C   TRP A 108      38.755   8.614  19.285  1.00  0.57           C  
ATOM   1370  O   TRP A 108      39.560   7.699  19.147  1.00  0.57           O  
ATOM   1371  CB  TRP A 108      38.009   7.879  21.543  1.00  0.57           C  
ATOM   1372  CG  TRP A 108      37.634   8.220  22.949  1.00  0.57           C  
ATOM   1373  CD1 TRP A 108      38.473   8.401  24.006  1.00  0.57           C  
ATOM   1374  CD2 TRP A 108      36.295   8.384  23.467  1.00  0.57           C  
ATOM   1375  NE1 TRP A 108      37.750   8.686  25.139  1.00  0.57           N  
ATOM   1376  CE2 TRP A 108      36.414   8.678  24.826  1.00  0.57           C  
ATOM   1377  CE3 TRP A 108      35.026   8.303  22.894  1.00  0.57           C  
ATOM   1378  CZ2 TRP A 108      35.306   8.902  25.628  1.00  0.57           C  
ATOM   1379  CZ3 TRP A 108      33.912   8.523  23.692  1.00  0.57           C  
ATOM   1380  CH2 TRP A 108      34.048   8.817  25.025  1.00  0.57           C  
ATOM   1381  H   TRP A 108      36.362   9.661  20.375  1.00  0.57           H  
ATOM   1382  HA  TRP A 108      39.237   9.591  21.126  1.00  0.57           H  
ATOM   1383 1HB  TRP A 108      37.168   7.360  21.087  1.00  0.57           H  
ATOM   1384 2HB  TRP A 108      38.848   7.185  21.566  1.00  0.57           H  
ATOM   1385  HD1 TRP A 108      39.558   8.335  23.959  1.00  0.57           H  
ATOM   1386  HE1 TRP A 108      38.137   8.867  26.055  1.00  0.57           H  
ATOM   1387  HE3 TRP A 108      34.917   8.072  21.844  1.00  0.57           H  
ATOM   1388  HZ2 TRP A 108      35.395   9.134  26.689  1.00  0.57           H  
ATOM   1389  HZ3 TRP A 108      32.924   8.457  23.229  1.00  0.57           H  
ATOM   1390  HH2 TRP A 108      33.153   8.985  25.624  1.00  0.57           H  
ATOM   1391  N   GLY A 109      38.186   9.241  18.248  1.00  0.57           N  
ATOM   1392  CA  GLY A 109      38.489   8.890  16.867  1.00  0.57           C  
ATOM   1393  C   GLY A 109      37.781   7.659  16.305  1.00  0.57           C  
ATOM   1394  O   GLY A 109      38.332   7.024  15.403  1.00  0.57           O  
ATOM   1395  H   GLY A 109      37.512   9.987  18.402  1.00  0.57           H  
ATOM   1396 1HA  GLY A 109      38.229   9.740  16.236  1.00  0.57           H  
ATOM   1397 2HA  GLY A 109      39.561   8.766  16.758  1.00  0.57           H  
ATOM   1398  N   PHE A 110      36.599   7.286  16.836  1.00  0.58           N  
ATOM   1399  CA  PHE A 110      35.905   6.107  16.294  1.00  0.58           C  
ATOM   1400  C   PHE A 110      34.522   6.426  15.737  1.00  0.58           C  
ATOM   1401  O   PHE A 110      33.814   7.309  16.229  1.00  0.58           O  
ATOM   1402  CB  PHE A 110      35.788   5.004  17.342  1.00  0.58           C  
ATOM   1403  CG  PHE A 110      37.099   4.423  17.724  1.00  0.58           C  
ATOM   1404  CD1 PHE A 110      37.877   4.996  18.709  1.00  0.58           C  
ATOM   1405  CD2 PHE A 110      37.554   3.293  17.090  1.00  0.58           C  
ATOM   1406  CE1 PHE A 110      39.090   4.446  19.055  1.00  0.58           C  
ATOM   1407  CE2 PHE A 110      38.760   2.726  17.428  1.00  0.58           C  
ATOM   1408  CZ  PHE A 110      39.535   3.307  18.419  1.00  0.58           C  
ATOM   1409  H   PHE A 110      36.173   7.820  17.593  1.00  0.58           H  
ATOM   1410  HA  PHE A 110      36.498   5.714  15.469  1.00  0.58           H  
ATOM   1411 1HB  PHE A 110      35.312   5.399  18.236  1.00  0.58           H  
ATOM   1412 2HB  PHE A 110      35.155   4.202  16.956  1.00  0.58           H  
ATOM   1413  HD1 PHE A 110      37.527   5.892  19.211  1.00  0.58           H  
ATOM   1414  HD2 PHE A 110      36.940   2.854  16.303  1.00  0.58           H  
ATOM   1415  HE1 PHE A 110      39.694   4.918  19.831  1.00  0.58           H  
ATOM   1416  HE2 PHE A 110      39.104   1.828  16.911  1.00  0.58           H  
ATOM   1417  HZ  PHE A 110      40.494   2.871  18.690  1.00  0.58           H  
ATOM   1418  N   CYS A 111      34.129   5.686  14.705  1.00  0.60           N  
ATOM   1419  CA  CYS A 111      32.820   5.912  14.085  1.00  0.60           C  
ATOM   1420  C   CYS A 111      31.638   5.181  14.728  1.00  0.60           C  
ATOM   1421  O   CYS A 111      31.751   4.009  15.099  1.00  0.60           O  
ATOM   1422  CB  CYS A 111      32.860   5.485  12.628  1.00  0.60           C  
ATOM   1423  SG  CYS A 111      33.995   6.409  11.624  1.00  0.60           S  
ATOM   1424  H   CYS A 111      34.775   4.986  14.333  1.00  0.60           H  
ATOM   1425  HA  CYS A 111      32.631   6.975  14.125  1.00  0.60           H  
ATOM   1426 1HB  CYS A 111      33.131   4.434  12.568  1.00  0.60           H  
ATOM   1427 2HB  CYS A 111      31.868   5.591  12.202  1.00  0.60           H  
ATOM   1428  N   GLY A 112      30.478   5.846  14.755  1.00  0.63           N  
ATOM   1429  CA  GLY A 112      29.229   5.222  15.215  1.00  0.63           C  
ATOM   1430  C   GLY A 112      28.112   6.233  15.486  1.00  0.63           C  
ATOM   1431  O   GLY A 112      28.237   7.413  15.176  1.00  0.63           O  
ATOM   1432  H   GLY A 112      30.495   6.832  14.493  1.00  0.63           H  
ATOM   1433 1HA  GLY A 112      28.892   4.505  14.468  1.00  0.63           H  
ATOM   1434 2HA  GLY A 112      29.429   4.657  16.123  1.00  0.63           H  
ATOM   1435  N   LEU A 113      26.982   5.757  16.000  1.00  0.66           N  
ATOM   1436  CA  LEU A 113      25.866   6.647  16.336  1.00  0.66           C  
ATOM   1437  C   LEU A 113      25.476   6.502  17.800  1.00  0.66           C  
ATOM   1438  O   LEU A 113      25.660   5.443  18.402  1.00  0.66           O  
ATOM   1439  CB  LEU A 113      24.662   6.440  15.406  1.00  0.66           C  
ATOM   1440  CG  LEU A 113      24.926   6.773  13.930  1.00  0.66           C  
ATOM   1441  CD1 LEU A 113      23.736   6.371  13.089  1.00  0.66           C  
ATOM   1442  CD2 LEU A 113      25.203   8.287  13.796  1.00  0.66           C  
ATOM   1443  H   LEU A 113      26.909   4.771  16.210  1.00  0.66           H  
ATOM   1444  HA  LEU A 113      26.198   7.674  16.196  1.00  0.66           H  
ATOM   1445 1HB  LEU A 113      24.346   5.401  15.467  1.00  0.66           H  
ATOM   1446 2HB  LEU A 113      23.844   7.072  15.752  1.00  0.66           H  
ATOM   1447  HG  LEU A 113      25.775   6.229  13.593  1.00  0.66           H  
ATOM   1448 1HD1 LEU A 113      23.938   6.606  12.041  1.00  0.66           H  
ATOM   1449 2HD1 LEU A 113      23.561   5.300  13.192  1.00  0.66           H  
ATOM   1450 3HD1 LEU A 113      22.854   6.917  13.420  1.00  0.66           H  
ATOM   1451 1HD2 LEU A 113      25.392   8.548  12.759  1.00  0.66           H  
ATOM   1452 2HD2 LEU A 113      24.340   8.852  14.148  1.00  0.66           H  
ATOM   1453 3HD2 LEU A 113      26.066   8.550  14.394  1.00  0.66           H  
ATOM   1454  N   GLY A 114      24.951   7.578  18.370  1.00  0.68           N  
ATOM   1455  CA  GLY A 114      24.542   7.618  19.770  1.00  0.68           C  
ATOM   1456  C   GLY A 114      25.269   8.778  20.424  1.00  0.68           C  
ATOM   1457  O   GLY A 114      26.241   9.278  19.862  1.00  0.68           O  
ATOM   1458  H   GLY A 114      24.834   8.411  17.806  1.00  0.68           H  
ATOM   1459 1HA  GLY A 114      23.462   7.756  19.842  1.00  0.68           H  
ATOM   1460 2HA  GLY A 114      24.797   6.682  20.266  1.00  0.68           H  
ATOM   1461  N   VAL A 115      24.849   9.194  21.615  1.00  0.68           N  
ATOM   1462  CA  VAL A 115      25.497  10.341  22.263  1.00  0.68           C  
ATOM   1463  C   VAL A 115      26.999  10.129  22.508  1.00  0.68           C  
ATOM   1464  O   VAL A 115      27.788  11.071  22.452  1.00  0.68           O  
ATOM   1465  CB  VAL A 115      24.787  10.681  23.589  1.00  0.68           C  
ATOM   1466  CG1 VAL A 115      25.047   9.603  24.652  1.00  0.68           C  
ATOM   1467  CG2 VAL A 115      25.276  12.039  24.065  1.00  0.68           C  
ATOM   1468  H   VAL A 115      24.060   8.743  22.060  1.00  0.68           H  
ATOM   1469  HA  VAL A 115      25.381  11.204  21.602  1.00  0.68           H  
ATOM   1470  HB  VAL A 115      23.712  10.717  23.416  1.00  0.68           H  
ATOM   1471 1HG1 VAL A 115      24.519   9.868  25.568  1.00  0.68           H  
ATOM   1472 2HG1 VAL A 115      24.687   8.641  24.294  1.00  0.68           H  
ATOM   1473 3HG1 VAL A 115      26.110   9.536  24.868  1.00  0.68           H  
ATOM   1474 1HG2 VAL A 115      24.767  12.303  24.991  1.00  0.68           H  
ATOM   1475 2HG2 VAL A 115      26.350  11.995  24.239  1.00  0.68           H  
ATOM   1476 3HG2 VAL A 115      25.058  12.789  23.303  1.00  0.68           H  
ATOM   1477  N   GLU A 116      27.417   8.876  22.673  1.00  0.67           N  
ATOM   1478  CA  GLU A 116      28.823   8.553  22.889  1.00  0.67           C  
ATOM   1479  C   GLU A 116      29.696   8.925  21.682  1.00  0.67           C  
ATOM   1480  O   GLU A 116      30.908   9.104  21.817  1.00  0.67           O  
ATOM   1481  CB  GLU A 116      28.978   7.064  23.212  1.00  0.67           C  
ATOM   1482  CG  GLU A 116      28.387   6.663  24.566  1.00  0.67           C  
ATOM   1483  CD  GLU A 116      28.528   5.188  24.883  1.00  0.67           C  
ATOM   1484  OE1 GLU A 116      28.987   4.453  24.042  1.00  0.67           O  
ATOM   1485  OE2 GLU A 116      28.175   4.802  25.973  1.00  0.67           O  
ATOM   1486  H   GLU A 116      26.732   8.136  22.679  1.00  0.67           H  
ATOM   1487  HA  GLU A 116      29.175   9.127  23.746  1.00  0.67           H  
ATOM   1488 1HB  GLU A 116      28.486   6.472  22.437  1.00  0.67           H  
ATOM   1489 2HB  GLU A 116      30.035   6.798  23.207  1.00  0.67           H  
ATOM   1490 1HG  GLU A 116      28.882   7.238  25.347  1.00  0.67           H  
ATOM   1491 2HG  GLU A 116      27.330   6.931  24.575  1.00  0.67           H  
ATOM   1492  N   PHE A 117      29.082   9.004  20.501  1.00  0.65           N  
ATOM   1493  CA  PHE A 117      29.784   9.320  19.271  1.00  0.65           C  
ATOM   1494  C   PHE A 117      29.418  10.703  18.735  1.00  0.65           C  
ATOM   1495  O   PHE A 117      30.258  11.382  18.142  1.00  0.65           O  
ATOM   1496  CB  PHE A 117      29.423   8.285  18.212  1.00  0.65           C  
ATOM   1497  CG  PHE A 117      29.808   6.912  18.547  1.00  0.65           C  
ATOM   1498  CD1 PHE A 117      28.925   6.078  19.201  1.00  0.65           C  
ATOM   1499  CD2 PHE A 117      31.046   6.426  18.180  1.00  0.65           C  
ATOM   1500  CE1 PHE A 117      29.279   4.782  19.494  1.00  0.65           C  
ATOM   1501  CE2 PHE A 117      31.411   5.135  18.466  1.00  0.65           C  
ATOM   1502  CZ  PHE A 117      30.527   4.308  19.127  1.00  0.65           C  
ATOM   1503  H   PHE A 117      28.077   8.871  20.453  1.00  0.65           H  
ATOM   1504  HA  PHE A 117      30.852   9.293  19.461  1.00  0.65           H  
ATOM   1505 1HB  PHE A 117      28.345   8.310  18.024  1.00  0.65           H  
ATOM   1506 2HB  PHE A 117      29.924   8.542  17.283  1.00  0.65           H  
ATOM   1507  HD1 PHE A 117      27.940   6.456  19.484  1.00  0.65           H  
ATOM   1508  HD2 PHE A 117      31.735   7.079  17.645  1.00  0.65           H  
ATOM   1509  HE1 PHE A 117      28.574   4.131  20.015  1.00  0.65           H  
ATOM   1510  HE2 PHE A 117      32.393   4.765  18.164  1.00  0.65           H  
ATOM   1511  HZ  PHE A 117      30.808   3.281  19.356  1.00  0.65           H  
ATOM   1512  N   CYS A 118      28.159  11.102  18.955  1.00  0.62           N  
ATOM   1513  CA  CYS A 118      27.582  12.313  18.384  1.00  0.62           C  
ATOM   1514  C   CYS A 118      27.462  13.486  19.365  1.00  0.62           C  
ATOM   1515  O   CYS A 118      27.058  14.585  18.976  1.00  0.62           O  
ATOM   1516  CB  CYS A 118      26.182  11.977  17.863  1.00  0.62           C  
ATOM   1517  SG  CYS A 118      26.144  10.666  16.593  1.00  0.62           S  
ATOM   1518  H   CYS A 118      27.544  10.498  19.484  1.00  0.62           H  
ATOM   1519  HA  CYS A 118      28.207  12.627  17.557  1.00  0.62           H  
ATOM   1520 1HB  CYS A 118      25.560  11.652  18.697  1.00  0.62           H  
ATOM   1521 2HB  CYS A 118      25.728  12.863  17.432  1.00  0.62           H  
ATOM   1522  N   GLY A 119      27.764  13.268  20.640  1.00  0.60           N  
ATOM   1523  CA  GLY A 119      27.615  14.309  21.650  1.00  0.60           C  
ATOM   1524  C   GLY A 119      28.857  15.182  21.731  1.00  0.60           C  
ATOM   1525  O   GLY A 119      29.543  15.403  20.725  1.00  0.60           O  
ATOM   1526  H   GLY A 119      28.070  12.355  20.963  1.00  0.60           H  
ATOM   1527 1HA  GLY A 119      26.743  14.924  21.424  1.00  0.60           H  
ATOM   1528 2HA  GLY A 119      27.436  13.842  22.617  1.00  0.60           H  
ATOM   1529  N   ASP A 120      29.124  15.724  22.913  1.00  0.58           N  
ATOM   1530  CA  ASP A 120      30.245  16.637  23.047  1.00  0.58           C  
ATOM   1531  C   ASP A 120      31.521  15.940  22.605  1.00  0.58           C  
ATOM   1532  O   ASP A 120      31.744  14.770  22.915  1.00  0.58           O  
ATOM   1533  CB  ASP A 120      30.388  17.123  24.491  1.00  0.58           C  
ATOM   1534  CG  ASP A 120      29.261  18.062  24.924  1.00  0.58           C  
ATOM   1535  OD1 ASP A 120      28.487  18.471  24.087  1.00  0.58           O  
ATOM   1536  OD2 ASP A 120      29.186  18.359  26.091  1.00  0.58           O  
ATOM   1537  H   ASP A 120      28.545  15.506  23.711  1.00  0.58           H  
ATOM   1538  HA  ASP A 120      30.078  17.498  22.399  1.00  0.58           H  
ATOM   1539 1HB  ASP A 120      30.405  16.266  25.162  1.00  0.58           H  
ATOM   1540 2HB  ASP A 120      31.340  17.644  24.603  1.00  0.58           H  
ATOM   1541  N   GLY A 121      32.361  16.664  21.877  1.00  0.58           N  
ATOM   1542  CA  GLY A 121      33.621  16.113  21.400  1.00  0.58           C  
ATOM   1543  C   GLY A 121      33.527  15.511  19.989  1.00  0.58           C  
ATOM   1544  O   GLY A 121      34.555  15.201  19.385  1.00  0.58           O  
ATOM   1545  H   GLY A 121      32.119  17.617  21.644  1.00  0.58           H  
ATOM   1546 1HA  GLY A 121      34.375  16.899  21.403  1.00  0.58           H  
ATOM   1547 2HA  GLY A 121      33.957  15.358  22.102  1.00  0.58           H  
ATOM   1548  N   CYS A 122      32.306  15.393  19.445  1.00  0.58           N  
ATOM   1549  CA  CYS A 122      32.116  14.857  18.097  1.00  0.58           C  
ATOM   1550  C   CYS A 122      32.912  15.690  17.098  1.00  0.58           C  
ATOM   1551  O   CYS A 122      32.809  16.917  17.078  1.00  0.58           O  
ATOM   1552  CB  CYS A 122      30.627  14.864  17.733  1.00  0.58           C  
ATOM   1553  SG  CYS A 122      30.207  14.203  16.073  1.00  0.58           S  
ATOM   1554  H   CYS A 122      31.483  15.632  19.990  1.00  0.58           H  
ATOM   1555  HA  CYS A 122      32.478  13.830  18.072  1.00  0.58           H  
ATOM   1556 1HB  CYS A 122      30.088  14.270  18.468  1.00  0.58           H  
ATOM   1557 2HB  CYS A 122      30.243  15.879  17.801  1.00  0.58           H  
ATOM   1558  N   GLN A 123      33.747  15.019  16.304  1.00  0.59           N  
ATOM   1559  CA  GLN A 123      34.654  15.704  15.385  1.00  0.59           C  
ATOM   1560  C   GLN A 123      34.060  15.948  13.995  1.00  0.59           C  
ATOM   1561  O   GLN A 123      34.378  16.943  13.343  1.00  0.59           O  
ATOM   1562  CB  GLN A 123      35.946  14.874  15.219  1.00  0.59           C  
ATOM   1563  CG  GLN A 123      36.783  14.666  16.492  1.00  0.59           C  
ATOM   1564  CD  GLN A 123      38.058  13.804  16.234  1.00  0.59           C  
ATOM   1565  OE1 GLN A 123      39.065  14.288  15.652  1.00  0.59           O  
ATOM   1566  NE2 GLN A 123      38.019  12.543  16.658  1.00  0.59           N  
ATOM   1567  H   GLN A 123      33.749  14.001  16.360  1.00  0.59           H  
ATOM   1568  HA  GLN A 123      34.906  16.670  15.819  1.00  0.59           H  
ATOM   1569 1HB  GLN A 123      35.680  13.884  14.849  1.00  0.59           H  
ATOM   1570 2HB  GLN A 123      36.578  15.339  14.468  1.00  0.59           H  
ATOM   1571 1HG  GLN A 123      37.087  15.635  16.883  1.00  0.59           H  
ATOM   1572 2HG  GLN A 123      36.160  14.143  17.232  1.00  0.59           H  
ATOM   1573 1HE2 GLN A 123      38.794  11.932  16.530  1.00  0.59           H  
ATOM   1574 2HE2 GLN A 123      37.174  12.189  17.129  1.00  0.59           H  
ATOM   1575  N   SER A 124      33.249  15.010  13.532  1.00  0.61           N  
ATOM   1576  CA  SER A 124      32.659  15.050  12.190  1.00  0.61           C  
ATOM   1577  C   SER A 124      31.501  14.057  12.104  1.00  0.61           C  
ATOM   1578  O   SER A 124      31.353  13.217  12.992  1.00  0.61           O  
ATOM   1579  CB  SER A 124      33.722  14.781  11.132  1.00  0.61           C  
ATOM   1580  OG  SER A 124      34.195  13.462  11.197  1.00  0.61           O  
ATOM   1581  H   SER A 124      33.020  14.243  14.145  1.00  0.61           H  
ATOM   1582  HA  SER A 124      32.255  16.051  12.019  1.00  0.61           H  
ATOM   1583 1HB  SER A 124      33.303  14.975  10.151  1.00  0.61           H  
ATOM   1584 2HB  SER A 124      34.552  15.470  11.265  1.00  0.61           H  
ATOM   1585  HG  SER A 124      35.083  13.480  10.819  1.00  0.61           H  
ATOM   1586  N   GLY A 125      30.725  14.099  11.017  1.00  0.63           N  
ATOM   1587  CA  GLY A 125      29.591  13.186  10.840  1.00  0.63           C  
ATOM   1588  C   GLY A 125      28.327  13.808  11.402  1.00  0.63           C  
ATOM   1589  O   GLY A 125      28.315  15.004  11.701  1.00  0.63           O  
ATOM   1590  H   GLY A 125      30.912  14.771  10.283  1.00  0.63           H  
ATOM   1591 1HA  GLY A 125      29.454  12.954   9.784  1.00  0.63           H  
ATOM   1592 2HA  GLY A 125      29.801  12.261  11.349  1.00  0.63           H  
ATOM   1593  N   ALA A 126      27.249  13.027  11.560  1.00  0.65           N  
ATOM   1594  CA  ALA A 126      25.965  13.598  11.991  1.00  0.65           C  
ATOM   1595  C   ALA A 126      25.912  13.948  13.479  1.00  0.65           C  
ATOM   1596  O   ALA A 126      25.105  13.396  14.228  1.00  0.65           O  
ATOM   1597  CB  ALA A 126      24.863  12.601  11.701  1.00  0.65           C  
ATOM   1598  H   ALA A 126      27.277  12.035  11.305  1.00  0.65           H  
ATOM   1599  HA  ALA A 126      25.798  14.513  11.426  1.00  0.65           H  
ATOM   1600 1HB  ALA A 126      23.904  13.027  11.983  1.00  0.65           H  
ATOM   1601 2HB  ALA A 126      24.859  12.362  10.648  1.00  0.65           H  
ATOM   1602 3HB  ALA A 126      25.044  11.689  12.275  1.00  0.65           H  
ATOM   1603  N   CYS A 127      26.734  14.904  13.882  1.00  0.66           N  
ATOM   1604  CA  CYS A 127      26.873  15.305  15.274  1.00  0.66           C  
ATOM   1605  C   CYS A 127      25.554  15.870  15.777  1.00  0.66           C  
ATOM   1606  O   CYS A 127      24.781  16.442  15.006  1.00  0.66           O  
ATOM   1607  CB  CYS A 127      27.977  16.356  15.431  1.00  0.66           C  
ATOM   1608  SG  CYS A 127      29.701  15.817  14.919  1.00  0.66           S  
ATOM   1609  H   CYS A 127      27.334  15.317  13.176  1.00  0.66           H  
ATOM   1610  HA  CYS A 127      27.128  14.429  15.871  1.00  0.66           H  
ATOM   1611 1HB  CYS A 127      27.715  17.238  14.846  1.00  0.66           H  
ATOM   1612 2HB  CYS A 127      28.022  16.672  16.476  1.00  0.66           H  
ATOM   1613  N   CYS A 128      25.306  15.749  17.081  1.00  0.66           N  
ATOM   1614  CA  CYS A 128      24.065  16.243  17.687  1.00  0.66           C  
ATOM   1615  C   CYS A 128      23.872  17.748  17.512  1.00  0.66           C  
ATOM   1616  O   CYS A 128      22.741  18.229  17.421  1.00  0.66           O  
ATOM   1617  CB  CYS A 128      24.048  15.964  19.191  1.00  0.66           C  
ATOM   1618  SG  CYS A 128      23.972  14.214  19.641  1.00  0.66           S  
ATOM   1619  H   CYS A 128      25.989  15.280  17.674  1.00  0.66           H  
ATOM   1620  HA  CYS A 128      23.228  15.725  17.218  1.00  0.66           H  
ATOM   1621 1HB  CYS A 128      24.948  16.386  19.644  1.00  0.66           H  
ATOM   1622 2HB  CYS A 128      23.191  16.465  19.638  1.00  0.66           H  
ATOM   1623  HG  CYS A 128      25.248  13.973  19.284  1.00  0.66           H  
ATOM   1624  N   SER A 129      24.975  18.492  17.503  1.00  0.65           N  
ATOM   1625  CA  SER A 129      24.933  19.938  17.364  1.00  0.65           C  
ATOM   1626  C   SER A 129      26.260  20.481  16.846  1.00  0.65           C  
ATOM   1627  O   SER A 129      27.329  20.012  17.240  1.00  0.65           O  
ATOM   1628  CB  SER A 129      24.611  20.579  18.701  1.00  0.65           C  
ATOM   1629  OG  SER A 129      24.587  21.974  18.590  1.00  0.65           O  
ATOM   1630  H   SER A 129      25.867  18.028  17.578  1.00  0.65           H  
ATOM   1631  HA  SER A 129      24.153  20.196  16.646  1.00  0.65           H  
ATOM   1632 1HB  SER A 129      23.645  20.223  19.059  1.00  0.65           H  
ATOM   1633 2HB  SER A 129      25.361  20.285  19.432  1.00  0.65           H  
ATOM   1634  HG  SER A 129      25.438  22.216  18.213  1.00  0.65           H  
ATOM   1635  N   MET A 130      26.184  21.484  15.973  1.00  0.64           N  
ATOM   1636  CA  MET A 130      27.374  22.157  15.456  1.00  0.64           C  
ATOM   1637  C   MET A 130      27.012  23.563  14.973  1.00  0.64           C  
ATOM   1638  O   MET A 130      26.009  23.745  14.270  1.00  0.64           O  
ATOM   1639  CB  MET A 130      27.982  21.313  14.334  1.00  0.64           C  
ATOM   1640  CG  MET A 130      29.272  21.827  13.715  1.00  0.64           C  
ATOM   1641  SD  MET A 130      29.881  20.712  12.397  1.00  0.64           S  
ATOM   1642  CE  MET A 130      30.371  19.243  13.336  1.00  0.64           C  
ATOM   1643  H   MET A 130      25.271  21.798  15.672  1.00  0.64           H  
ATOM   1644  HA  MET A 130      28.102  22.257  16.261  1.00  0.64           H  
ATOM   1645 1HB  MET A 130      28.186  20.309  14.707  1.00  0.64           H  
ATOM   1646 2HB  MET A 130      27.259  21.215  13.531  1.00  0.64           H  
ATOM   1647 1HG  MET A 130      29.108  22.820  13.284  1.00  0.64           H  
ATOM   1648 2HG  MET A 130      30.039  21.912  14.482  1.00  0.64           H  
ATOM   1649 1HE  MET A 130      30.758  18.481  12.653  1.00  0.64           H  
ATOM   1650 2HE  MET A 130      31.145  19.506  14.058  1.00  0.64           H  
ATOM   1651 3HE  MET A 130      29.509  18.842  13.866  1.00  0.64           H  
ATOM   1652  N   ARG A 131      27.830  24.554  15.342  1.00  0.62           N  
ATOM   1653  CA  ARG A 131      27.587  25.931  14.903  1.00  0.62           C  
ATOM   1654  C   ARG A 131      28.502  26.305  13.754  1.00  0.62           C  
ATOM   1655  O   ARG A 131      29.572  25.716  13.584  1.00  0.62           O  
ATOM   1656  CB  ARG A 131      27.761  26.952  16.017  1.00  0.62           C  
ATOM   1657  CG  ARG A 131      26.891  26.776  17.237  1.00  0.62           C  
ATOM   1658  CD  ARG A 131      25.433  26.809  16.913  1.00  0.62           C  
ATOM   1659  NE  ARG A 131      24.979  28.034  16.232  1.00  0.62           N  
ATOM   1660  CZ  ARG A 131      24.659  29.205  16.829  1.00  0.62           C  
ATOM   1661  NH1 ARG A 131      24.799  29.349  18.131  1.00  0.62           N  
ATOM   1662  NH2 ARG A 131      24.193  30.211  16.099  1.00  0.62           N  
ATOM   1663  H   ARG A 131      28.631  24.352  15.923  1.00  0.62           H  
ATOM   1664  HA  ARG A 131      26.560  26.001  14.552  1.00  0.62           H  
ATOM   1665 1HB  ARG A 131      28.798  26.964  16.342  1.00  0.62           H  
ATOM   1666 2HB  ARG A 131      27.536  27.941  15.616  1.00  0.62           H  
ATOM   1667 1HG  ARG A 131      27.110  25.816  17.703  1.00  0.62           H  
ATOM   1668 2HG  ARG A 131      27.099  27.580  17.945  1.00  0.62           H  
ATOM   1669 1HD  ARG A 131      25.210  25.968  16.257  1.00  0.62           H  
ATOM   1670 2HD  ARG A 131      24.861  26.705  17.833  1.00  0.62           H  
ATOM   1671  HE  ARG A 131      24.862  27.983  15.210  1.00  0.62           H  
ATOM   1672 1HH1 ARG A 131      25.148  28.583  18.687  1.00  0.62           H  
ATOM   1673 2HH1 ARG A 131      24.556  30.227  18.567  1.00  0.62           H  
ATOM   1674 1HH2 ARG A 131      24.016  30.116  15.092  1.00  0.62           H  
ATOM   1675 2HH2 ARG A 131      23.949  31.108  16.512  1.00  0.62           H  
ATOM   1676  N   CYS A 132      28.085  27.299  12.990  1.00  0.60           N  
ATOM   1677  CA  CYS A 132      28.831  27.754  11.822  1.00  0.60           C  
ATOM   1678  C   CYS A 132      28.489  29.185  11.410  1.00  0.60           C  
ATOM   1679  O   CYS A 132      27.562  29.802  11.936  1.00  0.60           O  
ATOM   1680  CB  CYS A 132      28.535  26.822  10.665  1.00  0.60           C  
ATOM   1681  SG  CYS A 132      26.789  26.822  10.235  1.00  0.60           S  
ATOM   1682  H   CYS A 132      27.185  27.716  13.198  1.00  0.60           H  
ATOM   1683  HA  CYS A 132      29.893  27.700  12.053  1.00  0.60           H  
ATOM   1684 1HB  CYS A 132      29.107  27.121   9.787  1.00  0.60           H  
ATOM   1685 2HB  CYS A 132      28.832  25.809  10.922  1.00  0.60           H  
ATOM   1686  N   GLY A 133      29.233  29.703  10.439  1.00  0.60           N  
ATOM   1687  CA  GLY A 133      28.917  30.983   9.828  1.00  0.60           C  
ATOM   1688  C   GLY A 133      29.264  32.182  10.683  1.00  0.60           C  
ATOM   1689  O   GLY A 133      30.145  32.124  11.544  1.00  0.60           O  
ATOM   1690  H   GLY A 133      30.029  29.176  10.088  1.00  0.60           H  
ATOM   1691 1HA  GLY A 133      29.440  31.055   8.874  1.00  0.60           H  
ATOM   1692 2HA  GLY A 133      27.855  31.003   9.594  1.00  0.60           H  
ATOM   1693  N   ARG A 134      28.567  33.287  10.443  1.00  0.61           N  
ATOM   1694  CA  ARG A 134      28.862  34.549  11.111  1.00  0.61           C  
ATOM   1695  C   ARG A 134      28.676  34.514  12.630  1.00  0.61           C  
ATOM   1696  O   ARG A 134      29.287  35.302  13.348  1.00  0.61           O  
ATOM   1697  CB  ARG A 134      28.024  35.646  10.482  1.00  0.61           C  
ATOM   1698  CG  ARG A 134      28.468  35.999   9.055  1.00  0.61           C  
ATOM   1699  CD  ARG A 134      27.554  36.949   8.373  1.00  0.61           C  
ATOM   1700  NE  ARG A 134      26.292  36.320   7.996  1.00  0.61           N  
ATOM   1701  CZ  ARG A 134      25.220  36.998   7.518  1.00  0.61           C  
ATOM   1702  NH1 ARG A 134      25.284  38.307   7.386  1.00  0.61           N  
ATOM   1703  NH2 ARG A 134      24.110  36.365   7.177  1.00  0.61           N  
ATOM   1704  H   ARG A 134      27.820  33.271   9.744  1.00  0.61           H  
ATOM   1705  HA  ARG A 134      29.906  34.790  10.910  1.00  0.61           H  
ATOM   1706 1HB  ARG A 134      26.981  35.332  10.438  1.00  0.61           H  
ATOM   1707 2HB  ARG A 134      28.075  36.549  11.089  1.00  0.61           H  
ATOM   1708 1HG  ARG A 134      29.459  36.447   9.089  1.00  0.61           H  
ATOM   1709 2HG  ARG A 134      28.507  35.086   8.459  1.00  0.61           H  
ATOM   1710 1HD  ARG A 134      27.333  37.781   9.040  1.00  0.61           H  
ATOM   1711 2HD  ARG A 134      28.030  37.324   7.469  1.00  0.61           H  
ATOM   1712  HE  ARG A 134      26.232  35.292   8.082  1.00  0.61           H  
ATOM   1713 1HH1 ARG A 134      26.128  38.800   7.643  1.00  0.61           H  
ATOM   1714 2HH1 ARG A 134      24.490  38.818   7.029  1.00  0.61           H  
ATOM   1715 1HH2 ARG A 134      24.041  35.360   7.268  1.00  0.61           H  
ATOM   1716 2HH2 ARG A 134      23.324  36.888   6.821  1.00  0.61           H  
ATOM   1717  N   GLN A 135      27.868  33.581  13.135  1.00  0.63           N  
ATOM   1718  CA  GLN A 135      27.656  33.465  14.575  1.00  0.63           C  
ATOM   1719  C   GLN A 135      28.712  32.567  15.228  1.00  0.63           C  
ATOM   1720  O   GLN A 135      28.707  32.375  16.445  1.00  0.63           O  
ATOM   1721  CB  GLN A 135      26.254  32.941  14.901  1.00  0.63           C  
ATOM   1722  CG  GLN A 135      25.124  33.885  14.502  1.00  0.63           C  
ATOM   1723  CD  GLN A 135      23.743  33.385  14.932  1.00  0.63           C  
ATOM   1724  OE1 GLN A 135      23.576  32.851  16.049  1.00  0.63           O  
ATOM   1725  NE2 GLN A 135      22.751  33.558  14.070  1.00  0.63           N  
ATOM   1726  H   GLN A 135      27.394  32.945  12.510  1.00  0.63           H  
ATOM   1727  HA  GLN A 135      27.751  34.457  15.015  1.00  0.63           H  
ATOM   1728 1HB  GLN A 135      26.100  31.989  14.389  1.00  0.63           H  
ATOM   1729 2HB  GLN A 135      26.177  32.751  15.970  1.00  0.63           H  
ATOM   1730 1HG  GLN A 135      25.297  34.856  14.966  1.00  0.63           H  
ATOM   1731 2HG  GLN A 135      25.122  33.985  13.414  1.00  0.63           H  
ATOM   1732 1HE2 GLN A 135      21.829  33.254  14.310  1.00  0.63           H  
ATOM   1733 2HE2 GLN A 135      22.923  33.989  13.182  1.00  0.63           H  
ATOM   1734  N   ALA A 136      29.610  32.007  14.413  1.00  0.66           N  
ATOM   1735  CA  ALA A 136      30.660  31.117  14.877  1.00  0.66           C  
ATOM   1736  C   ALA A 136      31.999  31.512  14.270  1.00  0.66           C  
ATOM   1737  O   ALA A 136      32.786  30.661  13.850  1.00  0.66           O  
ATOM   1738  CB  ALA A 136      30.335  29.695  14.508  1.00  0.66           C  
ATOM   1739  H   ALA A 136      29.584  32.200  13.415  1.00  0.66           H  
ATOM   1740  HA  ALA A 136      30.735  31.209  15.960  1.00  0.66           H  
ATOM   1741 1HB  ALA A 136      31.115  29.030  14.868  1.00  0.66           H  
ATOM   1742 2HB  ALA A 136      29.382  29.412  14.945  1.00  0.66           H  
ATOM   1743 3HB  ALA A 136      30.279  29.640  13.441  1.00  0.66           H  
ATOM   1744  N   ASP A 137      32.224  32.814  14.175  1.00  0.68           N  
ATOM   1745  CA  ASP A 137      33.457  33.404  13.651  1.00  0.68           C  
ATOM   1746  C   ASP A 137      33.898  32.883  12.276  1.00  0.68           C  
ATOM   1747  O   ASP A 137      35.096  32.745  12.024  1.00  0.68           O  
ATOM   1748  CB  ASP A 137      34.606  33.180  14.645  1.00  0.68           C  
ATOM   1749  CG  ASP A 137      34.403  33.890  15.993  1.00  0.68           C  
ATOM   1750  OD1 ASP A 137      33.828  34.952  16.011  1.00  0.68           O  
ATOM   1751  OD2 ASP A 137      34.815  33.347  16.990  1.00  0.68           O  
ATOM   1752  H   ASP A 137      31.502  33.437  14.514  1.00  0.68           H  
ATOM   1753  HA  ASP A 137      33.292  34.477  13.558  1.00  0.68           H  
ATOM   1754 1HB  ASP A 137      34.734  32.111  14.824  1.00  0.68           H  
ATOM   1755 2HB  ASP A 137      35.534  33.542  14.202  1.00  0.68           H  
ATOM   1756  N   GLY A 138      32.952  32.657  11.362  1.00  0.69           N  
ATOM   1757  CA  GLY A 138      33.282  32.215  10.011  1.00  0.69           C  
ATOM   1758  C   GLY A 138      33.494  30.703   9.869  1.00  0.69           C  
ATOM   1759  O   GLY A 138      33.873  30.229   8.794  1.00  0.69           O  
ATOM   1760  H   GLY A 138      31.970  32.747  11.606  1.00  0.69           H  
ATOM   1761 1HA  GLY A 138      32.480  32.523   9.342  1.00  0.69           H  
ATOM   1762 2HA  GLY A 138      34.179  32.734   9.679  1.00  0.69           H  
ATOM   1763  N   ALA A 139      33.247  29.937  10.933  1.00  0.71           N  
ATOM   1764  CA  ALA A 139      33.456  28.494  10.883  1.00  0.71           C  
ATOM   1765  C   ALA A 139      32.605  27.831   9.807  1.00  0.71           C  
ATOM   1766  O   ALA A 139      31.474  28.240   9.525  1.00  0.71           O  
ATOM   1767  CB  ALA A 139      33.144  27.869  12.230  1.00  0.71           C  
ATOM   1768  H   ALA A 139      32.964  30.360  11.818  1.00  0.71           H  
ATOM   1769  HA  ALA A 139      34.503  28.314  10.642  1.00  0.71           H  
ATOM   1770 1HB  ALA A 139      33.330  26.796  12.187  1.00  0.71           H  
ATOM   1771 2HB  ALA A 139      33.777  28.321  12.994  1.00  0.71           H  
ATOM   1772 3HB  ALA A 139      32.109  28.045  12.481  1.00  0.71           H  
ATOM   1773  N   LYS A 140      33.156  26.788   9.199  1.00  0.72           N  
ATOM   1774  CA  LYS A 140      32.445  26.027   8.180  1.00  0.72           C  
ATOM   1775  C   LYS A 140      31.994  24.684   8.727  1.00  0.72           C  
ATOM   1776  O   LYS A 140      32.582  24.160   9.673  1.00  0.72           O  
ATOM   1777  CB  LYS A 140      33.327  25.824   6.952  1.00  0.72           C  
ATOM   1778  CG  LYS A 140      33.689  27.118   6.231  1.00  0.72           C  
ATOM   1779  CD  LYS A 140      34.554  26.855   5.008  1.00  0.72           C  
ATOM   1780  CE  LYS A 140      34.921  28.155   4.301  1.00  0.72           C  
ATOM   1781  NZ  LYS A 140      35.781  27.915   3.108  1.00  0.72           N  
ATOM   1782  H   LYS A 140      34.094  26.509   9.451  1.00  0.72           H  
ATOM   1783  HA  LYS A 140      31.554  26.580   7.883  1.00  0.72           H  
ATOM   1784 1HB  LYS A 140      34.253  25.330   7.246  1.00  0.72           H  
ATOM   1785 2HB  LYS A 140      32.818  25.167   6.244  1.00  0.72           H  
ATOM   1786 1HG  LYS A 140      32.773  27.620   5.915  1.00  0.72           H  
ATOM   1787 2HG  LYS A 140      34.224  27.782   6.916  1.00  0.72           H  
ATOM   1788 1HD  LYS A 140      35.470  26.346   5.313  1.00  0.72           H  
ATOM   1789 2HD  LYS A 140      34.016  26.212   4.313  1.00  0.72           H  
ATOM   1790 1HE  LYS A 140      34.007  28.657   3.985  1.00  0.72           H  
ATOM   1791 2HE  LYS A 140      35.455  28.801   4.999  1.00  0.72           H  
ATOM   1792 1HZ  LYS A 140      36.001  28.798   2.668  1.00  0.72           H  
ATOM   1793 2HZ  LYS A 140      36.636  27.459   3.394  1.00  0.72           H  
ATOM   1794 3HZ  LYS A 140      35.290  27.326   2.450  1.00  0.72           H  
ATOM   1795  N   CYS A 141      30.973  24.118   8.105  1.00  0.73           N  
ATOM   1796  CA  CYS A 141      30.469  22.809   8.491  1.00  0.73           C  
ATOM   1797  C   CYS A 141      31.361  21.698   7.965  1.00  0.73           C  
ATOM   1798  O   CYS A 141      32.037  21.860   6.948  1.00  0.73           O  
ATOM   1799  CB  CYS A 141      29.063  22.593   7.951  1.00  0.73           C  
ATOM   1800  SG  CYS A 141      27.827  23.730   8.613  1.00  0.73           S  
ATOM   1801  H   CYS A 141      30.528  24.605   7.340  1.00  0.73           H  
ATOM   1802  HA  CYS A 141      30.446  22.751   9.579  1.00  0.73           H  
ATOM   1803 1HB  CYS A 141      29.066  22.691   6.865  1.00  0.73           H  
ATOM   1804 2HB  CYS A 141      28.750  21.583   8.184  1.00  0.73           H  
ATOM   1805  N   THR A 142      31.345  20.575   8.664  1.00  0.74           N  
ATOM   1806  CA  THR A 142      32.076  19.387   8.257  1.00  0.74           C  
ATOM   1807  C   THR A 142      31.283  18.622   7.207  1.00  0.74           C  
ATOM   1808  O   THR A 142      30.125  18.959   6.917  1.00  0.74           O  
ATOM   1809  CB  THR A 142      32.348  18.449   9.442  1.00  0.74           C  
ATOM   1810  OG1 THR A 142      31.106  17.922   9.914  1.00  0.74           O  
ATOM   1811  CG2 THR A 142      33.039  19.196  10.563  1.00  0.74           C  
ATOM   1812  H   THR A 142      30.789  20.538   9.508  1.00  0.74           H  
ATOM   1813  HA  THR A 142      33.027  19.690   7.818  1.00  0.74           H  
ATOM   1814  HB  THR A 142      32.983  17.623   9.124  1.00  0.74           H  
ATOM   1815  HG1 THR A 142      30.899  17.119   9.398  1.00  0.74           H  
ATOM   1816 1HG2 THR A 142      33.220  18.515  11.398  1.00  0.74           H  
ATOM   1817 2HG2 THR A 142      33.989  19.590  10.205  1.00  0.74           H  
ATOM   1818 3HG2 THR A 142      32.414  20.016  10.894  1.00  0.74           H  
ATOM   1819  N   ASN A 143      31.917  17.590   6.658  1.00  0.73           N  
ATOM   1820  CA  ASN A 143      31.307  16.701   5.682  1.00  0.73           C  
ATOM   1821  C   ASN A 143      30.708  17.513   4.536  1.00  0.73           C  
ATOM   1822  O   ASN A 143      31.419  18.265   3.871  1.00  0.73           O  
ATOM   1823  CB  ASN A 143      30.230  15.860   6.356  1.00  0.73           C  
ATOM   1824  CG  ASN A 143      30.730  14.996   7.478  1.00  0.73           C  
ATOM   1825  OD1 ASN A 143      30.991  15.507   8.595  1.00  0.73           O  
ATOM   1826  ND2 ASN A 143      30.860  13.718   7.217  1.00  0.73           N  
ATOM   1827  H   ASN A 143      32.871  17.414   6.935  1.00  0.73           H  
ATOM   1828  HA  ASN A 143      32.073  16.056   5.259  1.00  0.73           H  
ATOM   1829 1HB  ASN A 143      29.457  16.489   6.734  1.00  0.73           H  
ATOM   1830 2HB  ASN A 143      29.780  15.199   5.615  1.00  0.73           H  
ATOM   1831 1HD2 ASN A 143      31.198  13.074   7.905  1.00  0.73           H  
ATOM   1832 2HD2 ASN A 143      30.631  13.373   6.305  1.00  0.73           H  
ATOM   1833  N   ASN A 144      29.407  17.343   4.300  1.00  0.71           N  
ATOM   1834  CA  ASN A 144      28.708  18.038   3.235  1.00  0.71           C  
ATOM   1835  C   ASN A 144      27.468  18.729   3.777  1.00  0.71           C  
ATOM   1836  O   ASN A 144      26.438  18.780   3.106  1.00  0.71           O  
ATOM   1837  CB  ASN A 144      28.331  17.082   2.124  1.00  0.71           C  
ATOM   1838  CG  ASN A 144      29.527  16.521   1.389  1.00  0.71           C  
ATOM   1839  OD1 ASN A 144      30.126  17.192   0.542  1.00  0.71           O  
ATOM   1840  ND2 ASN A 144      29.882  15.295   1.698  1.00  0.71           N  
ATOM   1841  H   ASN A 144      28.872  16.720   4.881  1.00  0.71           H  
ATOM   1842  HA  ASN A 144      29.359  18.815   2.832  1.00  0.71           H  
ATOM   1843 1HB  ASN A 144      27.754  16.256   2.540  1.00  0.71           H  
ATOM   1844 2HB  ASN A 144      27.691  17.597   1.408  1.00  0.71           H  
ATOM   1845 1HD2 ASN A 144      30.665  14.872   1.239  1.00  0.71           H  
ATOM   1846 2HD2 ASN A 144      29.368  14.782   2.383  1.00  0.71           H  
ATOM   1847  N   TYR A 145      27.547  19.225   5.003  1.00  0.68           N  
ATOM   1848  CA  TYR A 145      26.400  19.907   5.599  1.00  0.68           C  
ATOM   1849  C   TYR A 145      26.360  21.375   5.204  1.00  0.68           C  
ATOM   1850  O   TYR A 145      27.397  21.979   4.919  1.00  0.68           O  
ATOM   1851  CB  TYR A 145      26.400  19.762   7.110  1.00  0.68           C  
ATOM   1852  CG  TYR A 145      26.094  18.390   7.602  1.00  0.68           C  
ATOM   1853  CD1 TYR A 145      27.103  17.514   7.924  1.00  0.68           C  
ATOM   1854  CD2 TYR A 145      24.799  18.012   7.725  1.00  0.68           C  
ATOM   1855  CE1 TYR A 145      26.797  16.243   8.373  1.00  0.68           C  
ATOM   1856  CE2 TYR A 145      24.467  16.760   8.171  1.00  0.68           C  
ATOM   1857  CZ  TYR A 145      25.460  15.873   8.493  1.00  0.68           C  
ATOM   1858  OH  TYR A 145      25.142  14.634   8.950  1.00  0.68           O  
ATOM   1859  H   TYR A 145      28.422  19.141   5.532  1.00  0.68           H  
ATOM   1860  HA  TYR A 145      25.490  19.454   5.226  1.00  0.68           H  
ATOM   1861 1HB  TYR A 145      27.372  20.028   7.487  1.00  0.68           H  
ATOM   1862 2HB  TYR A 145      25.677  20.454   7.540  1.00  0.68           H  
ATOM   1863  HD1 TYR A 145      28.134  17.829   7.832  1.00  0.68           H  
ATOM   1864  HD2 TYR A 145      24.037  18.713   7.465  1.00  0.68           H  
ATOM   1865  HE1 TYR A 145      27.595  15.544   8.638  1.00  0.68           H  
ATOM   1866  HE2 TYR A 145      23.419  16.474   8.265  1.00  0.68           H  
ATOM   1867  HH  TYR A 145      25.890  14.025   8.767  1.00  0.68           H  
ATOM   1868  N   CYS A 146      25.162  21.945   5.154  1.00  0.64           N  
ATOM   1869  CA  CYS A 146      25.025  23.363   4.853  1.00  0.64           C  
ATOM   1870  C   CYS A 146      24.995  24.164   6.135  1.00  0.64           C  
ATOM   1871  O   CYS A 146      24.489  23.690   7.153  1.00  0.64           O  
ATOM   1872  CB  CYS A 146      23.734  23.645   4.100  1.00  0.64           C  
ATOM   1873  SG  CYS A 146      23.595  22.882   2.493  1.00  0.64           S  
ATOM   1874  H   CYS A 146      24.327  21.419   5.387  1.00  0.64           H  
ATOM   1875  HA  CYS A 146      25.874  23.688   4.252  1.00  0.64           H  
ATOM   1876 1HB  CYS A 146      22.894  23.308   4.703  1.00  0.64           H  
ATOM   1877 2HB  CYS A 146      23.627  24.712   3.974  1.00  0.64           H  
ATOM   1878  N   CYS A 147      25.491  25.385   6.071  1.00  0.61           N  
ATOM   1879  CA  CYS A 147      25.395  26.287   7.195  1.00  0.61           C  
ATOM   1880  C   CYS A 147      24.239  27.225   6.970  1.00  0.61           C  
ATOM   1881  O   CYS A 147      24.285  28.033   6.037  1.00  0.61           O  
ATOM   1882  CB  CYS A 147      26.650  27.107   7.346  1.00  0.61           C  
ATOM   1883  SG  CYS A 147      26.583  28.165   8.730  1.00  0.61           S  
ATOM   1884  H   CYS A 147      25.928  25.705   5.212  1.00  0.61           H  
ATOM   1885  HA  CYS A 147      25.211  25.708   8.098  1.00  0.61           H  
ATOM   1886 1HB  CYS A 147      27.518  26.461   7.438  1.00  0.61           H  
ATOM   1887 2HB  CYS A 147      26.792  27.715   6.464  1.00  0.61           H  
ATOM   1888  N   GLY A 148      23.209  27.131   7.809  1.00  0.59           N  
ATOM   1889  CA  GLY A 148      21.997  27.913   7.585  1.00  0.59           C  
ATOM   1890  C   GLY A 148      22.082  29.353   8.077  1.00  0.59           C  
ATOM   1891  O   GLY A 148      23.082  29.777   8.665  1.00  0.59           O  
ATOM   1892  H   GLY A 148      23.257  26.472   8.590  1.00  0.59           H  
ATOM   1893 1HA  GLY A 148      21.761  27.903   6.521  1.00  0.59           H  
ATOM   1894 2HA  GLY A 148      21.167  27.414   8.085  1.00  0.59           H  
ATOM   1895  N   ALA A 149      20.978  30.089   7.908  1.00  0.58           N  
ATOM   1896  CA  ALA A 149      20.870  31.507   8.283  1.00  0.58           C  
ATOM   1897  C   ALA A 149      21.113  31.749   9.767  1.00  0.58           C  
ATOM   1898  O   ALA A 149      21.610  32.801  10.169  1.00  0.58           O  
ATOM   1899  CB  ALA A 149      19.493  32.035   7.923  1.00  0.58           C  
ATOM   1900  H   ALA A 149      20.186  29.661   7.447  1.00  0.58           H  
ATOM   1901  HA  ALA A 149      21.626  32.057   7.720  1.00  0.58           H  
ATOM   1902 1HB  ALA A 149      19.435  33.094   8.172  1.00  0.58           H  
ATOM   1903 2HB  ALA A 149      19.322  31.900   6.864  1.00  0.58           H  
ATOM   1904 3HB  ALA A 149      18.736  31.490   8.485  1.00  0.58           H  
ATOM   1905  N   SER A 150      20.756  30.765  10.582  1.00  0.58           N  
ATOM   1906  CA  SER A 150      20.879  30.874  12.027  1.00  0.58           C  
ATOM   1907  C   SER A 150      22.257  30.448  12.554  1.00  0.58           C  
ATOM   1908  O   SER A 150      22.491  30.482  13.763  1.00  0.58           O  
ATOM   1909  CB  SER A 150      19.780  30.071  12.701  1.00  0.58           C  
ATOM   1910  OG  SER A 150      18.512  30.588  12.397  1.00  0.58           O  
ATOM   1911  H   SER A 150      20.371  29.923  10.182  1.00  0.58           H  
ATOM   1912  HA  SER A 150      20.733  31.921  12.294  1.00  0.58           H  
ATOM   1913 1HB  SER A 150      19.835  29.036  12.373  1.00  0.58           H  
ATOM   1914 2HB  SER A 150      19.932  30.088  13.777  1.00  0.58           H  
ATOM   1915  HG  SER A 150      17.892  30.121  12.966  1.00  0.58           H  
ATOM   1916  N   GLY A 151      23.165  30.034  11.667  1.00  0.59           N  
ATOM   1917  CA  GLY A 151      24.489  29.610  12.107  1.00  0.59           C  
ATOM   1918  C   GLY A 151      24.561  28.172  12.603  1.00  0.59           C  
ATOM   1919  O   GLY A 151      25.360  27.859  13.490  1.00  0.59           O  
ATOM   1920  H   GLY A 151      22.959  30.028  10.669  1.00  0.59           H  
ATOM   1921 1HA  GLY A 151      25.175  29.718  11.268  1.00  0.59           H  
ATOM   1922 2HA  GLY A 151      24.848  30.282  12.883  1.00  0.59           H  
ATOM   1923  N   TYR A 152      23.692  27.312  12.086  1.00  0.61           N  
ATOM   1924  CA  TYR A 152      23.685  25.899  12.467  1.00  0.61           C  
ATOM   1925  C   TYR A 152      23.897  25.015  11.252  1.00  0.61           C  
ATOM   1926  O   TYR A 152      23.416  25.317  10.153  1.00  0.61           O  
ATOM   1927  CB  TYR A 152      22.362  25.512  13.133  1.00  0.61           C  
ATOM   1928  CG  TYR A 152      22.103  26.146  14.474  1.00  0.61           C  
ATOM   1929  CD1 TYR A 152      21.579  27.407  14.540  1.00  0.61           C  
ATOM   1930  CD2 TYR A 152      22.354  25.438  15.637  1.00  0.61           C  
ATOM   1931  CE1 TYR A 152      21.306  27.989  15.756  1.00  0.61           C  
ATOM   1932  CE2 TYR A 152      22.077  26.010  16.865  1.00  0.61           C  
ATOM   1933  CZ  TYR A 152      21.555  27.286  16.925  1.00  0.61           C  
ATOM   1934  OH  TYR A 152      21.274  27.864  18.143  1.00  0.61           O  
ATOM   1935  H   TYR A 152      23.050  27.645  11.387  1.00  0.61           H  
ATOM   1936  HA  TYR A 152      24.507  25.709  13.157  1.00  0.61           H  
ATOM   1937 1HB  TYR A 152      21.540  25.783  12.471  1.00  0.61           H  
ATOM   1938 2HB  TYR A 152      22.332  24.428  13.257  1.00  0.61           H  
ATOM   1939  HD1 TYR A 152      21.386  27.941  13.628  1.00  0.61           H  
ATOM   1940  HD2 TYR A 152      22.766  24.429  15.582  1.00  0.61           H  
ATOM   1941  HE1 TYR A 152      20.893  28.998  15.796  1.00  0.61           H  
ATOM   1942  HE2 TYR A 152      22.272  25.453  17.783  1.00  0.61           H  
ATOM   1943  HH  TYR A 152      20.984  28.770  18.005  1.00  0.61           H  
ATOM   1944  N   CYS A 153      24.588  23.900  11.457  1.00  0.64           N  
ATOM   1945  CA  CYS A 153      24.803  22.973  10.354  1.00  0.64           C  
ATOM   1946  C   CYS A 153      23.658  21.987  10.162  1.00  0.64           C  
ATOM   1947  O   CYS A 153      23.090  21.487  11.137  1.00  0.64           O  
ATOM   1948  CB  CYS A 153      26.084  22.187  10.571  1.00  0.64           C  
ATOM   1949  SG  CYS A 153      27.571  23.196  10.564  1.00  0.64           S  
ATOM   1950  H   CYS A 153      24.989  23.715  12.381  1.00  0.64           H  
ATOM   1951  HA  CYS A 153      24.913  23.559   9.452  1.00  0.64           H  
ATOM   1952 1HB  CYS A 153      26.030  21.675  11.527  1.00  0.64           H  
ATOM   1953 2HB  CYS A 153      26.181  21.430   9.799  1.00  0.64           H  
ATOM   1954  N   GLY A 154      23.365  21.652   8.906  1.00  0.68           N  
ATOM   1955  CA  GLY A 154      22.343  20.646   8.620  1.00  0.68           C  
ATOM   1956  C   GLY A 154      22.009  20.514   7.134  1.00  0.68           C  
ATOM   1957  O   GLY A 154      22.676  21.084   6.272  1.00  0.68           O  
ATOM   1958  H   GLY A 154      23.840  22.150   8.152  1.00  0.68           H  
ATOM   1959 1HA  GLY A 154      22.669  19.685   9.009  1.00  0.68           H  
ATOM   1960 2HA  GLY A 154      21.437  20.899   9.167  1.00  0.68           H  
ATOM   1961  N   LEU A 155      21.014  19.691   6.834  1.00  0.72           N  
ATOM   1962  CA  LEU A 155      20.567  19.483   5.459  1.00  0.72           C  
ATOM   1963  C   LEU A 155      19.091  19.819   5.338  1.00  0.72           C  
ATOM   1964  O   LEU A 155      18.349  19.710   6.314  1.00  0.72           O  
ATOM   1965  CB  LEU A 155      20.833  18.045   5.004  1.00  0.72           C  
ATOM   1966  CG  LEU A 155      22.292  17.626   5.025  1.00  0.72           C  
ATOM   1967  CD1 LEU A 155      22.416  16.149   4.726  1.00  0.72           C  
ATOM   1968  CD2 LEU A 155      23.063  18.459   3.998  1.00  0.72           C  
ATOM   1969  H   LEU A 155      20.522  19.225   7.583  1.00  0.72           H  
ATOM   1970  HA  LEU A 155      21.120  20.156   4.804  1.00  0.72           H  
ATOM   1971 1HB  LEU A 155      20.279  17.366   5.650  1.00  0.72           H  
ATOM   1972 2HB  LEU A 155      20.464  17.929   3.985  1.00  0.72           H  
ATOM   1973  HG  LEU A 155      22.688  17.792   5.991  1.00  0.72           H  
ATOM   1974 1HD1 LEU A 155      23.471  15.862   4.757  1.00  0.72           H  
ATOM   1975 2HD1 LEU A 155      21.864  15.578   5.472  1.00  0.72           H  
ATOM   1976 3HD1 LEU A 155      22.012  15.942   3.737  1.00  0.72           H  
ATOM   1977 1HD2 LEU A 155      24.106  18.164   4.008  1.00  0.72           H  
ATOM   1978 2HD2 LEU A 155      22.655  18.285   3.005  1.00  0.72           H  
ATOM   1979 3HD2 LEU A 155      22.983  19.520   4.235  1.00  0.72           H  
ATOM   1980  N   GLY A 156      18.657  20.206   4.146  1.00  0.74           N  
ATOM   1981  CA  GLY A 156      17.246  20.504   3.918  1.00  0.74           C  
ATOM   1982  C   GLY A 156      17.006  21.996   3.730  1.00  0.74           C  
ATOM   1983  O   GLY A 156      17.926  22.804   3.867  1.00  0.74           O  
ATOM   1984  H   GLY A 156      19.316  20.292   3.383  1.00  0.74           H  
ATOM   1985 1HA  GLY A 156      16.904  19.965   3.034  1.00  0.74           H  
ATOM   1986 2HA  GLY A 156      16.655  20.140   4.758  1.00  0.74           H  
ATOM   1987  N   GLY A 157      15.752  22.362   3.457  1.00  0.74           N  
ATOM   1988  CA  GLY A 157      15.355  23.742   3.143  1.00  0.74           C  
ATOM   1989  C   GLY A 157      15.710  24.796   4.197  1.00  0.74           C  
ATOM   1990  O   GLY A 157      15.901  25.960   3.856  1.00  0.74           O  
ATOM   1991  H   GLY A 157      15.044  21.641   3.410  1.00  0.74           H  
ATOM   1992 1HA  GLY A 157      15.810  24.027   2.194  1.00  0.74           H  
ATOM   1993 2HA  GLY A 157      14.278  23.764   2.979  1.00  0.74           H  
ATOM   1994  N   ASP A 158      15.833  24.394   5.459  1.00  0.71           N  
ATOM   1995  CA  ASP A 158      16.154  25.334   6.531  1.00  0.71           C  
ATOM   1996  C   ASP A 158      17.659  25.569   6.682  1.00  0.71           C  
ATOM   1997  O   ASP A 158      18.087  26.417   7.471  1.00  0.71           O  
ATOM   1998  CB  ASP A 158      15.593  24.817   7.854  1.00  0.71           C  
ATOM   1999  CG  ASP A 158      14.073  24.800   7.875  1.00  0.71           C  
ATOM   2000  OD1 ASP A 158      13.474  25.718   7.368  1.00  0.71           O  
ATOM   2001  OD2 ASP A 158      13.524  23.855   8.381  1.00  0.71           O  
ATOM   2002  H   ASP A 158      15.684  23.420   5.680  1.00  0.71           H  
ATOM   2003  HA  ASP A 158      15.682  26.289   6.301  1.00  0.71           H  
ATOM   2004 1HB  ASP A 158      15.960  23.806   8.031  1.00  0.71           H  
ATOM   2005 2HB  ASP A 158      15.954  25.442   8.672  1.00  0.71           H  
ATOM   2006  N   TYR A 159      18.464  24.812   5.938  1.00  0.67           N  
ATOM   2007  CA  TYR A 159      19.910  24.915   6.041  1.00  0.67           C  
ATOM   2008  C   TYR A 159      20.566  25.249   4.714  1.00  0.67           C  
ATOM   2009  O   TYR A 159      21.509  26.029   4.675  1.00  0.67           O  
ATOM   2010  CB  TYR A 159      20.470  23.615   6.584  1.00  0.67           C  
ATOM   2011  CG  TYR A 159      19.943  23.281   7.923  1.00  0.67           C  
ATOM   2012  CD1 TYR A 159      18.830  22.478   8.031  1.00  0.67           C  
ATOM   2013  CD2 TYR A 159      20.566  23.775   9.052  1.00  0.67           C  
ATOM   2014  CE1 TYR A 159      18.332  22.160   9.269  1.00  0.67           C  
ATOM   2015  CE2 TYR A 159      20.076  23.462  10.298  1.00  0.67           C  
ATOM   2016  CZ  TYR A 159      18.957  22.656  10.410  1.00  0.67           C  
ATOM   2017  OH  TYR A 159      18.454  22.337  11.652  1.00  0.67           O  
ATOM   2018  H   TYR A 159      18.071  24.141   5.284  1.00  0.67           H  
ATOM   2019  HA  TYR A 159      20.152  25.713   6.736  1.00  0.67           H  
ATOM   2020 1HB  TYR A 159      20.233  22.795   5.899  1.00  0.67           H  
ATOM   2021 2HB  TYR A 159      21.557  23.685   6.655  1.00  0.67           H  
ATOM   2022  HD1 TYR A 159      18.347  22.098   7.131  1.00  0.67           H  
ATOM   2023  HD2 TYR A 159      21.447  24.406   8.953  1.00  0.67           H  
ATOM   2024  HE1 TYR A 159      17.450  21.525   9.353  1.00  0.67           H  
ATOM   2025  HE2 TYR A 159      20.569  23.847  11.189  1.00  0.67           H  
ATOM   2026  HH  TYR A 159      19.008  22.728  12.333  1.00  0.67           H  
ATOM   2027  N   CYS A 160      20.040  24.676   3.629  1.00  0.63           N  
ATOM   2028  CA  CYS A 160      20.608  24.813   2.291  1.00  0.63           C  
ATOM   2029  C   CYS A 160      19.779  25.755   1.415  1.00  0.63           C  
ATOM   2030  O   CYS A 160      20.035  25.889   0.221  1.00  0.63           O  
ATOM   2031  CB  CYS A 160      20.654  23.443   1.607  1.00  0.63           C  
ATOM   2032  SG  CYS A 160      21.680  22.174   2.480  1.00  0.63           S  
ATOM   2033  H   CYS A 160      19.242  24.060   3.739  1.00  0.63           H  
ATOM   2034  HA  CYS A 160      21.613  25.209   2.374  1.00  0.63           H  
ATOM   2035 1HB  CYS A 160      19.638  23.054   1.521  1.00  0.63           H  
ATOM   2036 2HB  CYS A 160      21.044  23.554   0.594  1.00  0.63           H  
ATOM   2037  N   GLY A 161      18.746  26.355   1.999  1.00  0.60           N  
ATOM   2038  CA  GLY A 161      17.827  27.229   1.276  1.00  0.60           C  
ATOM   2039  C   GLY A 161      18.230  28.695   1.374  1.00  0.60           C  
ATOM   2040  O   GLY A 161      19.407  29.020   1.565  1.00  0.60           O  
ATOM   2041  H   GLY A 161      18.591  26.202   2.986  1.00  0.60           H  
ATOM   2042 1HA  GLY A 161      17.785  26.929   0.229  1.00  0.60           H  
ATOM   2043 2HA  GLY A 161      16.823  27.101   1.683  1.00  0.60           H  
ATOM   2044  N   ALA A 162      17.263  29.591   1.201  1.00  0.58           N  
ATOM   2045  CA  ALA A 162      17.587  31.008   1.231  1.00  0.58           C  
ATOM   2046  C   ALA A 162      18.203  31.333   2.579  1.00  0.58           C  
ATOM   2047  O   ALA A 162      17.753  30.836   3.610  1.00  0.58           O  
ATOM   2048  CB  ALA A 162      16.349  31.855   0.982  1.00  0.58           C  
ATOM   2049  H   ALA A 162      16.311  29.286   1.053  1.00  0.58           H  
ATOM   2050  HA  ALA A 162      18.326  31.213   0.456  1.00  0.58           H  
ATOM   2051 1HB  ALA A 162      16.621  32.910   1.005  1.00  0.58           H  
ATOM   2052 2HB  ALA A 162      15.929  31.610   0.006  1.00  0.58           H  
ATOM   2053 3HB  ALA A 162      15.610  31.655   1.756  1.00  0.58           H  
ATOM   2054  N   GLY A 163      19.229  32.172   2.575  1.00  0.58           N  
ATOM   2055  CA  GLY A 163      19.898  32.551   3.812  1.00  0.58           C  
ATOM   2056  C   GLY A 163      21.100  31.653   4.133  1.00  0.58           C  
ATOM   2057  O   GLY A 163      21.887  31.977   5.025  1.00  0.58           O  
ATOM   2058  H   GLY A 163      19.562  32.547   1.699  1.00  0.58           H  
ATOM   2059 1HA  GLY A 163      20.232  33.585   3.733  1.00  0.58           H  
ATOM   2060 2HA  GLY A 163      19.183  32.514   4.629  1.00  0.58           H  
ATOM   2061  N   CYS A 164      21.269  30.553   3.381  1.00  0.60           N  
ATOM   2062  CA  CYS A 164      22.393  29.642   3.590  1.00  0.60           C  
ATOM   2063  C   CYS A 164      23.700  30.411   3.460  1.00  0.60           C  
ATOM   2064  O   CYS A 164      23.900  31.155   2.499  1.00  0.60           O  
ATOM   2065  CB  CYS A 164      22.349  28.494   2.574  1.00  0.60           C  
ATOM   2066  SG  CYS A 164      23.676  27.246   2.738  1.00  0.60           S  
ATOM   2067  H   CYS A 164      20.580  30.312   2.674  1.00  0.60           H  
ATOM   2068  HA  CYS A 164      22.328  29.225   4.594  1.00  0.60           H  
ATOM   2069 1HB  CYS A 164      21.398  27.974   2.675  1.00  0.60           H  
ATOM   2070 2HB  CYS A 164      22.386  28.902   1.568  1.00  0.60           H  
ATOM   2071  N   GLN A 165      24.561  30.276   4.461  1.00  0.62           N  
ATOM   2072  CA  GLN A 165      25.805  31.026   4.513  1.00  0.62           C  
ATOM   2073  C   GLN A 165      26.962  30.303   3.838  1.00  0.62           C  
ATOM   2074  O   GLN A 165      27.831  30.940   3.238  1.00  0.62           O  
ATOM   2075  CB  GLN A 165      26.184  31.306   5.972  1.00  0.62           C  
ATOM   2076  CG  GLN A 165      25.192  32.165   6.750  1.00  0.62           C  
ATOM   2077  CD  GLN A 165      25.655  32.410   8.188  1.00  0.62           C  
ATOM   2078  OE1 GLN A 165      26.494  33.309   8.434  1.00  0.62           O  
ATOM   2079  NE2 GLN A 165      25.124  31.637   9.128  1.00  0.62           N  
ATOM   2080  H   GLN A 165      24.340  29.616   5.199  1.00  0.62           H  
ATOM   2081  HA  GLN A 165      25.651  31.973   3.997  1.00  0.62           H  
ATOM   2082 1HB  GLN A 165      26.269  30.354   6.500  1.00  0.62           H  
ATOM   2083 2HB  GLN A 165      27.158  31.785   6.009  1.00  0.62           H  
ATOM   2084 1HG  GLN A 165      25.077  33.123   6.248  1.00  0.62           H  
ATOM   2085 2HG  GLN A 165      24.227  31.640   6.785  1.00  0.62           H  
ATOM   2086 1HE2 GLN A 165      25.370  31.750  10.088  1.00  0.62           H  
ATOM   2087 2HE2 GLN A 165      24.446  30.913   8.860  1.00  0.62           H  
ATOM   2088  N   SER A 166      26.995  28.979   3.951  1.00  0.67           N  
ATOM   2089  CA  SER A 166      28.109  28.226   3.355  1.00  0.67           C  
ATOM   2090  C   SER A 166      27.810  26.743   3.154  1.00  0.67           C  
ATOM   2091  O   SER A 166      26.908  26.178   3.771  1.00  0.67           O  
ATOM   2092  CB  SER A 166      29.390  28.408   4.172  1.00  0.67           C  
ATOM   2093  OG  SER A 166      29.289  27.812   5.434  1.00  0.67           O  
ATOM   2094  H   SER A 166      26.234  28.517   4.455  1.00  0.67           H  
ATOM   2095  HA  SER A 166      28.295  28.649   2.366  1.00  0.67           H  
ATOM   2096 1HB  SER A 166      30.231  27.976   3.633  1.00  0.67           H  
ATOM   2097 2HB  SER A 166      29.600  29.468   4.291  1.00  0.67           H  
ATOM   2098  HG  SER A 166      29.962  28.236   5.979  1.00  0.67           H  
ATOM   2099  N   GLY A 167      28.651  26.073   2.368  1.00  0.74           N  
ATOM   2100  CA  GLY A 167      28.458  24.645   2.135  1.00  0.74           C  
ATOM   2101  C   GLY A 167      27.627  24.465   0.867  1.00  0.74           C  
ATOM   2102  O   GLY A 167      27.422  25.428   0.127  1.00  0.74           O  
ATOM   2103  H   GLY A 167      29.402  26.566   1.905  1.00  0.74           H  
ATOM   2104 1HA  GLY A 167      29.426  24.155   2.025  1.00  0.74           H  
ATOM   2105 2HA  GLY A 167      27.960  24.204   2.996  1.00  0.74           H  
ATOM   2106  N   PRO A 168      27.136  23.259   0.569  1.00  0.83           N  
ATOM   2107  CA  PRO A 168      26.452  22.907  -0.663  1.00  0.83           C  
ATOM   2108  C   PRO A 168      25.028  23.434  -0.675  1.00  0.83           C  
ATOM   2109  O   PRO A 168      24.058  22.677  -0.693  1.00  0.83           O  
ATOM   2110  CB  PRO A 168      26.515  21.378  -0.627  1.00  0.83           C  
ATOM   2111  CG  PRO A 168      26.480  21.036   0.842  1.00  0.83           C  
ATOM   2112  CD  PRO A 168      27.256  22.153   1.531  1.00  0.83           C  
ATOM   2113  HA  PRO A 168      27.017  23.306  -1.518  1.00  0.83           H  
ATOM   2114 1HB  PRO A 168      25.662  20.956  -1.178  1.00  0.83           H  
ATOM   2115 2HB  PRO A 168      27.429  21.023  -1.125  1.00  0.83           H  
ATOM   2116 1HG  PRO A 168      25.448  20.941   1.202  1.00  0.83           H  
ATOM   2117 2HG  PRO A 168      26.947  20.056   0.997  1.00  0.83           H  
ATOM   2118 1HD  PRO A 168      26.748  22.397   2.460  1.00  0.83           H  
ATOM   2119 2HD  PRO A 168      28.303  21.864   1.691  1.00  0.83           H  
ATOM   2120  N   CYS A 169      24.917  24.758  -0.711  1.00  0.96           N  
ATOM   2121  CA  CYS A 169      23.647  25.472  -0.602  1.00  0.96           C  
ATOM   2122  C   CYS A 169      22.827  25.383  -1.889  1.00  0.96           C  
ATOM   2123  O   CYS A 169      22.615  26.399  -2.559  1.00  0.96           O  
ATOM   2124  CB  CYS A 169      23.912  26.967  -0.379  1.00  0.96           C  
ATOM   2125  SG  CYS A 169      24.887  27.452   1.122  1.00  0.96           S  
ATOM   2126  H   CYS A 169      25.781  25.295  -0.732  1.00  0.96           H  
ATOM   2127  HA  CYS A 169      23.074  25.056   0.226  1.00  0.96           H  
ATOM   2128 1HB  CYS A 169      24.436  27.360  -1.248  1.00  0.96           H  
ATOM   2129 2HB  CYS A 169      22.953  27.480  -0.331  1.00  0.96           H  
ATOM   2130  N   THR A 170      22.386  24.175  -2.231  1.00  1.09           N  
ATOM   2131  CA  THR A 170      21.639  23.927  -3.459  1.00  1.09           C  
ATOM   2132  C   THR A 170      20.493  22.937  -3.259  1.00  1.09           C  
ATOM   2133  O   THR A 170      19.345  23.252  -3.575  1.00  1.09           O  
ATOM   2134  OXT THR A 170      20.770  21.746  -3.133  1.00  1.09           O  
ATOM   2135  CB  THR A 170      22.581  23.404  -4.561  1.00  1.09           C  
ATOM   2136  OG1 THR A 170      23.626  24.362  -4.787  1.00  1.09           O  
ATOM   2137  CG2 THR A 170      21.816  23.177  -5.857  1.00  1.09           C  
ATOM   2138  H   THR A 170      22.634  23.404  -1.611  1.00  1.09           H  
ATOM   2139  HA  THR A 170      21.208  24.870  -3.792  1.00  1.09           H  
ATOM   2140  HB  THR A 170      23.028  22.463  -4.236  1.00  1.09           H  
ATOM   2141  HG1 THR A 170      23.235  25.218  -5.004  1.00  1.09           H  
ATOM   2142 1HG2 THR A 170      22.499  22.809  -6.622  1.00  1.09           H  
ATOM   2143 2HG2 THR A 170      21.027  22.445  -5.691  1.00  1.09           H  
ATOM   2144 3HG2 THR A 170      21.375  24.117  -6.187  1.00  1.09           H  
ENDMDL

REMARK ID 91246 DOMAINID 88719 MODEL 3 2021-07-10_00000003_1_11
MODEL     3
ATOM      1  N   ALA A   1       1.084  -0.662   3.403  1.00  1.07           N  
ATOM      2  CA  ALA A   1       2.110  -1.540   2.859  1.00  1.07           C  
ATOM      3  C   ALA A   1       3.327  -0.723   2.455  1.00  1.07           C  
ATOM      4  O   ALA A   1       3.295   0.012   1.470  1.00  1.07           O  
ATOM      5  CB  ALA A   1       1.568  -2.317   1.671  1.00  1.07           C  
ATOM      6 1H   ALA A   1       0.571  -1.146   4.126  1.00  1.07           H  
ATOM      7 2H   ALA A   1       1.523   0.159   3.794  1.00  1.07           H  
ATOM      8 3H   ALA A   1       0.451  -0.386   2.666  1.00  1.07           H  
ATOM      9  HA  ALA A   1       2.412  -2.242   3.636  1.00  1.07           H  
ATOM     10 1HB  ALA A   1       2.338  -2.982   1.296  1.00  1.07           H  
ATOM     11 2HB  ALA A   1       0.707  -2.905   1.984  1.00  1.07           H  
ATOM     12 3HB  ALA A   1       1.269  -1.624   0.887  1.00  1.07           H  
ATOM     13  N   TYR A   2       4.392  -0.824   3.245  1.00  0.91           N  
ATOM     14  CA  TYR A   2       5.618  -0.063   2.993  1.00  0.91           C  
ATOM     15  C   TYR A   2       6.225  -0.438   1.643  1.00  0.91           C  
ATOM     16  O   TYR A   2       6.297  -1.624   1.293  1.00  0.91           O  
ATOM     17  CB  TYR A   2       6.633  -0.309   4.117  1.00  0.91           C  
ATOM     18  CG  TYR A   2       7.941   0.498   4.034  1.00  0.91           C  
ATOM     19  CD1 TYR A   2       7.975   1.800   4.496  1.00  0.91           C  
ATOM     20  CD2 TYR A   2       9.093  -0.061   3.494  1.00  0.91           C  
ATOM     21  CE1 TYR A   2       9.150   2.528   4.433  1.00  0.91           C  
ATOM     22  CE2 TYR A   2      10.261   0.660   3.428  1.00  0.91           C  
ATOM     23  CZ  TYR A   2      10.297   1.950   3.898  1.00  0.91           C  
ATOM     24  OH  TYR A   2      11.460   2.684   3.837  1.00  0.91           O  
ATOM     25  H   TYR A   2       4.371  -1.450   4.039  1.00  0.91           H  
ATOM     26  HA  TYR A   2       5.372   0.998   2.963  1.00  0.91           H  
ATOM     27 1HB  TYR A   2       6.163  -0.080   5.073  1.00  0.91           H  
ATOM     28 2HB  TYR A   2       6.890  -1.357   4.138  1.00  0.91           H  
ATOM     29  HD1 TYR A   2       7.077   2.253   4.917  1.00  0.91           H  
ATOM     30  HD2 TYR A   2       9.078  -1.054   3.118  1.00  0.91           H  
ATOM     31  HE1 TYR A   2       9.174   3.553   4.804  1.00  0.91           H  
ATOM     32  HE2 TYR A   2      11.155   0.207   2.997  1.00  0.91           H  
ATOM     33  HH  TYR A   2      11.314   3.540   4.239  1.00  0.91           H  
ATOM     34  N   GLU A   3       6.633   0.591   0.891  1.00  0.78           N  
ATOM     35  CA  GLU A   3       7.281   0.439  -0.413  1.00  0.78           C  
ATOM     36  C   GLU A   3       8.773   0.174  -0.228  1.00  0.78           C  
ATOM     37  O   GLU A   3       9.465   0.939   0.444  1.00  0.78           O  
ATOM     38  CB  GLU A   3       7.059   1.698  -1.260  1.00  0.78           C  
ATOM     39  CG  GLU A   3       5.593   1.941  -1.626  1.00  0.78           C  
ATOM     40  CD  GLU A   3       5.353   3.210  -2.411  1.00  0.78           C  
ATOM     41  OE1 GLU A   3       6.291   3.923  -2.660  1.00  0.78           O  
ATOM     42  OE2 GLU A   3       4.220   3.468  -2.752  1.00  0.78           O  
ATOM     43  H   GLU A   3       6.501   1.524   1.254  1.00  0.78           H  
ATOM     44  HA  GLU A   3       6.838  -0.417  -0.927  1.00  0.78           H  
ATOM     45 1HB  GLU A   3       7.430   2.571  -0.722  1.00  0.78           H  
ATOM     46 2HB  GLU A   3       7.629   1.613  -2.187  1.00  0.78           H  
ATOM     47 1HG  GLU A   3       5.261   1.101  -2.229  1.00  0.78           H  
ATOM     48 2HG  GLU A   3       4.994   1.954  -0.713  1.00  0.78           H  
ATOM     49  N   CYS A   4       9.275  -0.863  -0.876  1.00  0.70           N  
ATOM     50  CA  CYS A   4      10.651  -1.302  -0.692  1.00  0.70           C  
ATOM     51  C   CYS A   4      11.249  -1.933  -1.945  1.00  0.70           C  
ATOM     52  O   CYS A   4      10.579  -2.074  -2.966  1.00  0.70           O  
ATOM     53  CB  CYS A   4      10.712  -2.309   0.455  1.00  0.70           C  
ATOM     54  SG  CYS A   4       9.741  -3.805   0.153  1.00  0.70           S  
ATOM     55  H   CYS A   4       8.648  -1.426  -1.441  1.00  0.70           H  
ATOM     56  HA  CYS A   4      11.253  -0.439  -0.426  1.00  0.70           H  
ATOM     57 1HB  CYS A   4      11.741  -2.606   0.634  1.00  0.70           H  
ATOM     58 2HB  CYS A   4      10.346  -1.846   1.367  1.00  0.70           H  
ATOM     59  N   GLY A   5      12.531  -2.271  -1.878  1.00  0.65           N  
ATOM     60  CA  GLY A   5      13.174  -2.966  -2.985  1.00  0.65           C  
ATOM     61  C   GLY A   5      13.435  -2.010  -4.116  1.00  0.65           C  
ATOM     62  O   GLY A   5      13.442  -0.795  -3.905  1.00  0.65           O  
ATOM     63  H   GLY A   5      13.058  -2.062  -1.031  1.00  0.65           H  
ATOM     64 1HA  GLY A   5      14.109  -3.413  -2.647  1.00  0.65           H  
ATOM     65 2HA  GLY A   5      12.532  -3.777  -3.326  1.00  0.65           H  
ATOM     66  N   LYS A   6      13.618  -2.517  -5.330  1.00  0.63           N  
ATOM     67  CA  LYS A   6      13.965  -1.615  -6.424  1.00  0.63           C  
ATOM     68  C   LYS A   6      12.888  -0.549  -6.621  1.00  0.63           C  
ATOM     69  O   LYS A   6      13.193   0.629  -6.829  1.00  0.63           O  
ATOM     70  CB  LYS A   6      14.150  -2.410  -7.716  1.00  0.63           C  
ATOM     71  CG  LYS A   6      15.405  -3.280  -7.741  1.00  0.63           C  
ATOM     72  CD  LYS A   6      15.514  -4.066  -9.039  1.00  0.63           C  
ATOM     73  CE  LYS A   6      16.751  -4.954  -9.049  1.00  0.63           C  
ATOM     74  NZ  LYS A   6      16.843  -5.757 -10.300  1.00  0.63           N  
ATOM     75  H   LYS A   6      13.561  -3.526  -5.482  1.00  0.63           H  
ATOM     76  HA  LYS A   6      14.900  -1.112  -6.177  1.00  0.63           H  
ATOM     77 1HB  LYS A   6      13.290  -3.070  -7.855  1.00  0.63           H  
ATOM     78 2HB  LYS A   6      14.183  -1.730  -8.565  1.00  0.63           H  
ATOM     79 1HG  LYS A   6      16.288  -2.652  -7.625  1.00  0.63           H  
ATOM     80 2HG  LYS A   6      15.369  -3.982  -6.906  1.00  0.63           H  
ATOM     81 1HD  LYS A   6      14.629  -4.692  -9.157  1.00  0.63           H  
ATOM     82 2HD  LYS A   6      15.566  -3.376  -9.880  1.00  0.63           H  
ATOM     83 1HE  LYS A   6      17.640  -4.331  -8.964  1.00  0.63           H  
ATOM     84 2HE  LYS A   6      16.711  -5.632  -8.197  1.00  0.63           H  
ATOM     85 1HZ  LYS A   6      17.673  -6.332 -10.271  1.00  0.63           H  
ATOM     86 2HZ  LYS A   6      16.027  -6.346 -10.382  1.00  0.63           H  
ATOM     87 3HZ  LYS A   6      16.892  -5.137 -11.096  1.00  0.63           H  
ATOM     88  N   GLN A   7      11.625  -0.950  -6.484  1.00  0.64           N  
ATOM     89  CA  GLN A   7      10.489  -0.053  -6.635  1.00  0.64           C  
ATOM     90  C   GLN A   7      10.481   1.074  -5.591  1.00  0.64           C  
ATOM     91  O   GLN A   7       9.852   2.113  -5.800  1.00  0.64           O  
ATOM     92  CB  GLN A   7       9.176  -0.838  -6.534  1.00  0.64           C  
ATOM     93  CG  GLN A   7       8.938  -1.896  -7.647  1.00  0.64           C  
ATOM     94  CD  GLN A   7       9.471  -3.316  -7.303  1.00  0.64           C  
ATOM     95  OE1 GLN A   7      10.260  -3.495  -6.360  1.00  0.64           O  
ATOM     96  NE2 GLN A   7       9.003  -4.306  -8.073  1.00  0.64           N  
ATOM     97  H   GLN A   7      11.452  -1.922  -6.278  1.00  0.64           H  
ATOM     98  HA  GLN A   7      10.548   0.406  -7.621  1.00  0.64           H  
ATOM     99 1HB  GLN A   7       9.152  -1.347  -5.573  1.00  0.64           H  
ATOM    100 2HB  GLN A   7       8.339  -0.143  -6.548  1.00  0.64           H  
ATOM    101 1HG  GLN A   7       7.862  -1.980  -7.811  1.00  0.64           H  
ATOM    102 2HG  GLN A   7       9.428  -1.559  -8.560  1.00  0.64           H  
ATOM    103 1HE2 GLN A   7       9.255  -5.286  -7.908  1.00  0.64           H  
ATOM    104 2HE2 GLN A   7       8.364  -4.099  -8.810  1.00  0.64           H  
ATOM    105  N   GLY A   8      11.152   0.843  -4.457  1.00  0.65           N  
ATOM    106  CA  GLY A   8      11.227   1.776  -3.346  1.00  0.65           C  
ATOM    107  C   GLY A   8      12.556   2.528  -3.324  1.00  0.65           C  
ATOM    108  O   GLY A   8      12.878   3.196  -2.340  1.00  0.65           O  
ATOM    109  H   GLY A   8      11.684  -0.016  -4.362  1.00  0.65           H  
ATOM    110 1HA  GLY A   8      10.402   2.486  -3.411  1.00  0.65           H  
ATOM    111 2HA  GLY A   8      11.103   1.230  -2.413  1.00  0.65           H  
ATOM    112  N   GLY A   9      13.366   2.385  -4.378  1.00  0.66           N  
ATOM    113  CA  GLY A   9      14.669   3.042  -4.416  1.00  0.66           C  
ATOM    114  C   GLY A   9      15.743   2.320  -3.597  1.00  0.66           C  
ATOM    115  O   GLY A   9      16.750   2.922  -3.221  1.00  0.66           O  
ATOM    116  H   GLY A   9      13.086   1.814  -5.177  1.00  0.66           H  
ATOM    117 1HA  GLY A   9      14.996   3.107  -5.455  1.00  0.66           H  
ATOM    118 2HA  GLY A   9      14.565   4.064  -4.057  1.00  0.66           H  
ATOM    119  N   GLY A  10      15.527   1.036  -3.306  1.00  0.67           N  
ATOM    120  CA  GLY A  10      16.455   0.247  -2.503  1.00  0.67           C  
ATOM    121  C   GLY A  10      16.093   0.282  -1.020  1.00  0.67           C  
ATOM    122  O   GLY A  10      16.846  -0.198  -0.171  1.00  0.67           O  
ATOM    123  H   GLY A  10      14.689   0.572  -3.646  1.00  0.67           H  
ATOM    124 1HA  GLY A  10      16.444  -0.784  -2.855  1.00  0.67           H  
ATOM    125 2HA  GLY A  10      17.468   0.623  -2.643  1.00  0.67           H  
ATOM    126  N   ALA A  11      14.940   0.863  -0.706  1.00  0.67           N  
ATOM    127  CA  ALA A  11      14.485   0.944   0.674  1.00  0.67           C  
ATOM    128  C   ALA A  11      14.292  -0.455   1.249  1.00  0.67           C  
ATOM    129  O   ALA A  11      13.895  -1.392   0.544  1.00  0.67           O  
ATOM    130  CB  ALA A  11      13.201   1.752   0.763  1.00  0.67           C  
ATOM    131  H   ALA A  11      14.374   1.265  -1.443  1.00  0.67           H  
ATOM    132  HA  ALA A  11      15.256   1.445   1.260  1.00  0.67           H  
ATOM    133 1HB  ALA A  11      12.887   1.820   1.801  1.00  0.67           H  
ATOM    134 2HB  ALA A  11      13.376   2.754   0.369  1.00  0.67           H  
ATOM    135 3HB  ALA A  11      12.426   1.286   0.188  1.00  0.67           H  
ATOM    136  N   LEU A  12      14.595  -0.604   2.533  1.00  0.67           N  
ATOM    137  CA  LEU A  12      14.444  -1.879   3.222  1.00  0.67           C  
ATOM    138  C   LEU A  12      13.279  -1.839   4.200  1.00  0.67           C  
ATOM    139  O   LEU A  12      12.923  -0.776   4.704  1.00  0.67           O  
ATOM    140  CB  LEU A  12      15.740  -2.231   3.951  1.00  0.67           C  
ATOM    141  CG  LEU A  12      17.006  -2.293   3.064  1.00  0.67           C  
ATOM    142  CD1 LEU A  12      18.199  -2.592   3.929  1.00  0.67           C  
ATOM    143  CD2 LEU A  12      16.830  -3.357   2.008  1.00  0.67           C  
ATOM    144  H   LEU A  12      14.937   0.193   3.052  1.00  0.67           H  
ATOM    145  HA  LEU A  12      14.239  -2.654   2.484  1.00  0.67           H  
ATOM    146 1HB  LEU A  12      15.913  -1.500   4.739  1.00  0.67           H  
ATOM    147 2HB  LEU A  12      15.613  -3.206   4.415  1.00  0.67           H  
ATOM    148  HG  LEU A  12      17.166  -1.324   2.579  1.00  0.67           H  
ATOM    149 1HD1 LEU A  12      19.097  -2.632   3.313  1.00  0.67           H  
ATOM    150 2HD1 LEU A  12      18.307  -1.812   4.685  1.00  0.67           H  
ATOM    151 3HD1 LEU A  12      18.037  -3.541   4.405  1.00  0.67           H  
ATOM    152 1HD2 LEU A  12      17.721  -3.403   1.382  1.00  0.67           H  
ATOM    153 2HD2 LEU A  12      16.674  -4.314   2.496  1.00  0.67           H  
ATOM    154 3HD2 LEU A  12      15.964  -3.111   1.390  1.00  0.67           H  
ATOM    155  N   CYS A  13      12.690  -2.997   4.470  1.00  0.67           N  
ATOM    156  CA  CYS A  13      11.573  -3.071   5.398  1.00  0.67           C  
ATOM    157  C   CYS A  13      12.022  -2.757   6.834  1.00  0.67           C  
ATOM    158  O   CYS A  13      12.930  -3.418   7.349  1.00  0.67           O  
ATOM    159  CB  CYS A  13      10.955  -4.465   5.354  1.00  0.67           C  
ATOM    160  SG  CYS A  13      10.232  -4.902   3.763  1.00  0.67           S  
ATOM    161  H   CYS A  13      13.016  -3.839   4.017  1.00  0.67           H  
ATOM    162  HA  CYS A  13      10.823  -2.365   5.065  1.00  0.67           H  
ATOM    163 1HB  CYS A  13      11.717  -5.207   5.589  1.00  0.67           H  
ATOM    164 2HB  CYS A  13      10.178  -4.541   6.109  1.00  0.67           H  
ATOM    165  N   PRO A  14      11.353  -1.815   7.552  1.00  0.66           N  
ATOM    166  CA  PRO A  14      11.655  -1.332   8.910  1.00  0.66           C  
ATOM    167  C   PRO A  14      11.891  -2.377  10.000  1.00  0.66           C  
ATOM    168  O   PRO A  14      12.639  -2.123  10.942  1.00  0.66           O  
ATOM    169  CB  PRO A  14      10.390  -0.530   9.247  1.00  0.66           C  
ATOM    170  CG  PRO A  14       9.907  -0.012   7.923  1.00  0.66           C  
ATOM    171  CD  PRO A  14      10.194  -1.103   6.938  1.00  0.66           C  
ATOM    172  HA  PRO A  14      12.523  -0.658   8.849  1.00  0.66           H  
ATOM    173 1HB  PRO A  14       9.657  -1.176   9.744  1.00  0.66           H  
ATOM    174 2HB  PRO A  14      10.637   0.275   9.956  1.00  0.66           H  
ATOM    175 1HG  PRO A  14       8.837   0.232   7.977  1.00  0.66           H  
ATOM    176 2HG  PRO A  14      10.430   0.923   7.668  1.00  0.66           H  
ATOM    177 1HD  PRO A  14       9.328  -1.767   6.783  1.00  0.66           H  
ATOM    178 2HD  PRO A  14      10.504  -0.571   6.032  1.00  0.66           H  
ATOM    179  N   ASN A  15      11.254  -3.539   9.886  1.00  0.65           N  
ATOM    180  CA  ASN A  15      11.395  -4.579  10.905  1.00  0.65           C  
ATOM    181  C   ASN A  15      11.920  -5.895  10.338  1.00  0.65           C  
ATOM    182  O   ASN A  15      11.602  -6.967  10.852  1.00  0.65           O  
ATOM    183  CB  ASN A  15      10.068  -4.802  11.609  1.00  0.65           C  
ATOM    184  CG  ASN A  15       9.637  -3.621  12.450  1.00  0.65           C  
ATOM    185  OD1 ASN A  15      10.149  -3.415  13.556  1.00  0.65           O  
ATOM    186  ND2 ASN A  15       8.709  -2.843  11.947  1.00  0.65           N  
ATOM    187  H   ASN A  15      10.656  -3.706   9.095  1.00  0.65           H  
ATOM    188  HA  ASN A  15      12.123  -4.243  11.645  1.00  0.65           H  
ATOM    189 1HB  ASN A  15       9.300  -4.995  10.866  1.00  0.65           H  
ATOM    190 2HB  ASN A  15      10.138  -5.683  12.246  1.00  0.65           H  
ATOM    191 1HD2 ASN A  15       8.390  -2.049  12.466  1.00  0.65           H  
ATOM    192 2HD2 ASN A  15       8.325  -3.036  11.047  1.00  0.65           H  
ATOM    193  N   ASN A  16      12.738  -5.812   9.287  1.00  0.63           N  
ATOM    194  CA  ASN A  16      13.339  -6.983   8.628  1.00  0.63           C  
ATOM    195  C   ASN A  16      12.294  -7.932   8.054  1.00  0.63           C  
ATOM    196  O   ASN A  16      12.541  -9.136   7.895  1.00  0.63           O  
ATOM    197  CB  ASN A  16      14.250  -7.753   9.592  1.00  0.63           C  
ATOM    198  CG  ASN A  16      15.310  -8.655   8.872  1.00  0.63           C  
ATOM    199  OD1 ASN A  16      15.889  -8.320   7.821  1.00  0.63           O  
ATOM    200  ND2 ASN A  16      15.553  -9.810   9.451  1.00  0.63           N  
ATOM    201  H   ASN A  16      12.943  -4.890   8.890  1.00  0.63           H  
ATOM    202  HA  ASN A  16      13.929  -6.629   7.790  1.00  0.63           H  
ATOM    203 1HB  ASN A  16      14.772  -7.045  10.236  1.00  0.63           H  
ATOM    204 2HB  ASN A  16      13.642  -8.391  10.233  1.00  0.63           H  
ATOM    205 1HD2 ASN A  16      16.213 -10.447   9.048  1.00  0.63           H  
ATOM    206 2HD2 ASN A  16      15.074 -10.056  10.294  1.00  0.63           H  
ATOM    207  N   LYS A  17      11.168  -7.363   7.651  1.00  0.62           N  
ATOM    208  CA  LYS A  17      10.108  -8.117   7.022  1.00  0.62           C  
ATOM    209  C   LYS A  17      10.572  -8.345   5.618  1.00  0.62           C  
ATOM    210  O   LYS A  17      11.532  -7.717   5.180  1.00  0.62           O  
ATOM    211  CB  LYS A  17       8.767  -7.386   7.075  1.00  0.62           C  
ATOM    212  CG  LYS A  17       8.191  -7.208   8.464  1.00  0.62           C  
ATOM    213  CD  LYS A  17       6.847  -6.491   8.407  1.00  0.62           C  
ATOM    214  CE  LYS A  17       6.237  -6.337   9.797  1.00  0.62           C  
ATOM    215  NZ  LYS A  17       4.928  -5.624   9.756  1.00  0.62           N  
ATOM    216  H   LYS A  17      11.048  -6.376   7.809  1.00  0.62           H  
ATOM    217  HA  LYS A  17      10.003  -9.087   7.510  1.00  0.62           H  
ATOM    218 1HB  LYS A  17       8.873  -6.407   6.630  1.00  0.62           H  
ATOM    219 2HB  LYS A  17       8.039  -7.924   6.479  1.00  0.62           H  
ATOM    220 1HG  LYS A  17       8.053  -8.187   8.925  1.00  0.62           H  
ATOM    221 2HG  LYS A  17       8.886  -6.635   9.076  1.00  0.62           H  
ATOM    222 1HD  LYS A  17       6.986  -5.501   7.965  1.00  0.62           H  
ATOM    223 2HD  LYS A  17       6.161  -7.058   7.775  1.00  0.62           H  
ATOM    224 1HE  LYS A  17       6.087  -7.325  10.231  1.00  0.62           H  
ATOM    225 2HE  LYS A  17       6.925  -5.774  10.429  1.00  0.62           H  
ATOM    226 1HZ  LYS A  17       4.561  -5.544  10.694  1.00  0.62           H  
ATOM    227 2HZ  LYS A  17       5.059  -4.701   9.367  1.00  0.62           H  
ATOM    228 3HZ  LYS A  17       4.279  -6.142   9.184  1.00  0.62           H  
ATOM    229  N   CYS A  18       9.986  -9.288   4.933  1.00  0.61           N  
ATOM    230  CA  CYS A  18      10.462  -9.565   3.596  1.00  0.61           C  
ATOM    231  C   CYS A  18       9.907  -8.574   2.601  1.00  0.61           C  
ATOM    232  O   CYS A  18       8.723  -8.236   2.649  1.00  0.61           O  
ATOM    233  CB  CYS A  18      10.042 -10.955   3.181  1.00  0.61           C  
ATOM    234  SG  CYS A  18      10.731 -12.260   4.176  1.00  0.61           S  
ATOM    235  H   CYS A  18       9.175  -9.779   5.286  1.00  0.61           H  
ATOM    236  HA  CYS A  18      11.550  -9.505   3.589  1.00  0.61           H  
ATOM    237 1HB  CYS A  18       8.959 -11.029   3.235  1.00  0.61           H  
ATOM    238 2HB  CYS A  18      10.324 -11.119   2.157  1.00  0.61           H  
ATOM    239  N   CYS A  19      10.747  -8.147   1.680  1.00  0.60           N  
ATOM    240  CA  CYS A  19      10.339  -7.271   0.605  1.00  0.60           C  
ATOM    241  C   CYS A  19      10.117  -8.102  -0.639  1.00  0.60           C  
ATOM    242  O   CYS A  19      11.068  -8.711  -1.142  1.00  0.60           O  
ATOM    243  CB  CYS A  19      11.393  -6.226   0.330  1.00  0.60           C  
ATOM    244  SG  CYS A  19      10.903  -5.101  -0.905  1.00  0.60           S  
ATOM    245  H   CYS A  19      11.717  -8.442   1.739  1.00  0.60           H  
ATOM    246  HA  CYS A  19       9.408  -6.780   0.880  1.00  0.60           H  
ATOM    247 1HB  CYS A  19      11.625  -5.676   1.236  1.00  0.60           H  
ATOM    248 2HB  CYS A  19      12.309  -6.710   0.006  1.00  0.60           H  
ATOM    249  N   SER A  20       8.876  -8.119  -1.129  1.00  0.60           N  
ATOM    250  CA  SER A  20       8.452  -8.965  -2.245  1.00  0.60           C  
ATOM    251  C   SER A  20       8.990  -8.505  -3.579  1.00  0.60           C  
ATOM    252  O   SER A  20       9.503  -7.393  -3.717  1.00  0.60           O  
ATOM    253  CB  SER A  20       6.945  -8.931  -2.414  1.00  0.60           C  
ATOM    254  OG  SER A  20       6.525  -7.712  -3.009  1.00  0.60           O  
ATOM    255  H   SER A  20       8.175  -7.550  -0.656  1.00  0.60           H  
ATOM    256  HA  SER A  20       8.788  -9.987  -2.051  1.00  0.60           H  
ATOM    257 1HB  SER A  20       6.614  -9.776  -3.017  1.00  0.60           H  
ATOM    258 2HB  SER A  20       6.484  -9.029  -1.449  1.00  0.60           H  
ATOM    259  HG  SER A  20       5.557  -7.714  -2.926  1.00  0.60           H  
ATOM    260  N   ARG A  21       8.784  -9.330  -4.600  1.00  0.60           N  
ATOM    261  CA  ARG A  21       9.177  -8.999  -5.967  1.00  0.60           C  
ATOM    262  C   ARG A  21       8.477  -7.745  -6.507  1.00  0.60           C  
ATOM    263  O   ARG A  21       8.927  -7.175  -7.508  1.00  0.60           O  
ATOM    264  CB  ARG A  21       8.899 -10.152  -6.924  1.00  0.60           C  
ATOM    265  CG  ARG A  21       7.441 -10.444  -7.191  1.00  0.60           C  
ATOM    266  CD  ARG A  21       7.248 -11.610  -8.115  1.00  0.60           C  
ATOM    267  NE  ARG A  21       7.621 -12.890  -7.514  1.00  0.60           N  
ATOM    268  CZ  ARG A  21       7.678 -14.061  -8.189  1.00  0.60           C  
ATOM    269  NH1 ARG A  21       7.389 -14.100  -9.473  1.00  0.60           N  
ATOM    270  NH2 ARG A  21       8.021 -15.165  -7.561  1.00  0.60           N  
ATOM    271  H   ARG A  21       8.360 -10.231  -4.420  1.00  0.60           H  
ATOM    272  HA  ARG A  21      10.253  -8.818  -5.968  1.00  0.60           H  
ATOM    273 1HB  ARG A  21       9.373  -9.947  -7.881  1.00  0.60           H  
ATOM    274 2HB  ARG A  21       9.342 -11.054  -6.531  1.00  0.60           H  
ATOM    275 1HG  ARG A  21       6.930 -10.650  -6.251  1.00  0.60           H  
ATOM    276 2HG  ARG A  21       6.995  -9.574  -7.665  1.00  0.60           H  
ATOM    277 1HD  ARG A  21       6.202 -11.667  -8.409  1.00  0.60           H  
ATOM    278 2HD  ARG A  21       7.859 -11.462  -9.004  1.00  0.60           H  
ATOM    279  HE  ARG A  21       7.848 -12.907  -6.524  1.00  0.60           H  
ATOM    280 1HH1 ARG A  21       7.124 -13.254  -9.958  1.00  0.60           H  
ATOM    281 2HH1 ARG A  21       7.432 -14.976  -9.972  1.00  0.60           H  
ATOM    282 1HH2 ARG A  21       8.250 -15.132  -6.561  1.00  0.60           H  
ATOM    283 2HH2 ARG A  21       8.063 -16.038  -8.058  1.00  0.60           H  
ATOM    284  N   TYR A  22       7.366  -7.329  -5.865  1.00  0.60           N  
ATOM    285  CA  TYR A  22       6.601  -6.181  -6.314  1.00  0.60           C  
ATOM    286  C   TYR A  22       6.922  -4.964  -5.458  1.00  0.60           C  
ATOM    287  O   TYR A  22       6.303  -3.911  -5.612  1.00  0.60           O  
ATOM    288  CB  TYR A  22       5.102  -6.468  -6.243  1.00  0.60           C  
ATOM    289  CG  TYR A  22       4.656  -7.611  -7.117  1.00  0.60           C  
ATOM    290  CD1 TYR A  22       4.329  -8.833  -6.541  1.00  0.60           C  
ATOM    291  CD2 TYR A  22       4.589  -7.452  -8.490  1.00  0.60           C  
ATOM    292  CE1 TYR A  22       3.924  -9.885  -7.339  1.00  0.60           C  
ATOM    293  CE2 TYR A  22       4.186  -8.505  -9.288  1.00  0.60           C  
ATOM    294  CZ  TYR A  22       3.853  -9.716  -8.717  1.00  0.60           C  
ATOM    295  OH  TYR A  22       3.450 -10.764  -9.515  1.00  0.60           O  
ATOM    296  H   TYR A  22       7.063  -7.778  -5.008  1.00  0.60           H  
ATOM    297  HA  TYR A  22       6.870  -5.957  -7.343  1.00  0.60           H  
ATOM    298 1HB  TYR A  22       4.830  -6.698  -5.212  1.00  0.60           H  
ATOM    299 2HB  TYR A  22       4.549  -5.576  -6.535  1.00  0.60           H  
ATOM    300  HD1 TYR A  22       4.388  -8.961  -5.459  1.00  0.60           H  
ATOM    301  HD2 TYR A  22       4.852  -6.494  -8.942  1.00  0.60           H  
ATOM    302  HE1 TYR A  22       3.663 -10.842  -6.889  1.00  0.60           H  
ATOM    303  HE2 TYR A  22       4.132  -8.379 -10.370  1.00  0.60           H  
ATOM    304  HH  TYR A  22       3.211 -11.513  -8.963  1.00  0.60           H  
ATOM    305  N   GLY A  23       7.912  -5.096  -4.580  1.00  0.60           N  
ATOM    306  CA  GLY A  23       8.320  -3.996  -3.737  1.00  0.60           C  
ATOM    307  C   GLY A  23       7.513  -3.784  -2.465  1.00  0.60           C  
ATOM    308  O   GLY A  23       7.421  -2.649  -1.994  1.00  0.60           O  
ATOM    309  H   GLY A  23       8.407  -5.976  -4.472  1.00  0.60           H  
ATOM    310 1HA  GLY A  23       9.362  -4.159  -3.466  1.00  0.60           H  
ATOM    311 2HA  GLY A  23       8.304  -3.081  -4.320  1.00  0.60           H  
ATOM    312  N   TYR A  24       6.858  -4.821  -1.919  1.00  0.62           N  
ATOM    313  CA  TYR A  24       6.123  -4.567  -0.676  1.00  0.62           C  
ATOM    314  C   TYR A  24       6.547  -5.440   0.483  1.00  0.62           C  
ATOM    315  O   TYR A  24       6.938  -6.597   0.315  1.00  0.62           O  
ATOM    316  CB  TYR A  24       4.621  -4.635  -0.894  1.00  0.62           C  
ATOM    317  CG  TYR A  24       4.155  -3.499  -1.753  1.00  0.62           C  
ATOM    318  CD1 TYR A  24       4.032  -3.629  -3.125  1.00  0.62           C  
ATOM    319  CD2 TYR A  24       3.900  -2.285  -1.143  1.00  0.62           C  
ATOM    320  CE1 TYR A  24       3.631  -2.538  -3.875  1.00  0.62           C  
ATOM    321  CE2 TYR A  24       3.505  -1.208  -1.875  1.00  0.62           C  
ATOM    322  CZ  TYR A  24       3.365  -1.320  -3.238  1.00  0.62           C  
ATOM    323  OH  TYR A  24       2.966  -0.226  -3.978  1.00  0.62           O  
ATOM    324  H   TYR A  24       6.895  -5.755  -2.326  1.00  0.62           H  
ATOM    325  HA  TYR A  24       6.336  -3.548  -0.359  1.00  0.62           H  
ATOM    326 1HB  TYR A  24       4.356  -5.573  -1.377  1.00  0.62           H  
ATOM    327 2HB  TYR A  24       4.103  -4.586   0.066  1.00  0.62           H  
ATOM    328  HD1 TYR A  24       4.251  -4.579  -3.614  1.00  0.62           H  
ATOM    329  HD2 TYR A  24       4.024  -2.186  -0.069  1.00  0.62           H  
ATOM    330  HE1 TYR A  24       3.531  -2.631  -4.957  1.00  0.62           H  
ATOM    331  HE2 TYR A  24       3.309  -0.257  -1.375  1.00  0.62           H  
ATOM    332  HH  TYR A  24       2.767   0.509  -3.384  1.00  0.62           H  
ATOM    333  N   CYS A  25       6.450  -4.878   1.681  1.00  0.64           N  
ATOM    334  CA  CYS A  25       6.829  -5.627   2.874  1.00  0.64           C  
ATOM    335  C   CYS A  25       5.759  -6.573   3.428  1.00  0.64           C  
ATOM    336  O   CYS A  25       4.576  -6.226   3.471  1.00  0.64           O  
ATOM    337  CB  CYS A  25       7.217  -4.661   3.975  1.00  0.64           C  
ATOM    338  SG  CYS A  25       8.634  -3.671   3.577  1.00  0.64           S  
ATOM    339  H   CYS A  25       6.166  -3.895   1.744  1.00  0.64           H  
ATOM    340  HA  CYS A  25       7.704  -6.199   2.618  1.00  0.64           H  
ATOM    341 1HB  CYS A  25       6.388  -3.993   4.186  1.00  0.64           H  
ATOM    342 2HB  CYS A  25       7.432  -5.220   4.882  1.00  0.64           H  
ATOM    343  N   GLY A  26       6.206  -7.722   3.949  1.00  0.68           N  
ATOM    344  CA  GLY A  26       5.331  -8.687   4.628  1.00  0.68           C  
ATOM    345  C   GLY A  26       6.105  -9.908   5.142  1.00  0.68           C  
ATOM    346  O   GLY A  26       7.332  -9.946   5.082  1.00  0.68           O  
ATOM    347  H   GLY A  26       7.190  -7.945   3.804  1.00  0.68           H  
ATOM    348 1HA  GLY A  26       4.842  -8.192   5.466  1.00  0.68           H  
ATOM    349 2HA  GLY A  26       4.542  -9.002   3.954  1.00  0.68           H  
ATOM    350  N   PHE A  27       5.402 -10.900   5.679  1.00  0.71           N  
ATOM    351  CA  PHE A  27       6.104 -12.057   6.242  1.00  0.71           C  
ATOM    352  C   PHE A  27       5.685 -13.425   5.692  1.00  0.71           C  
ATOM    353  O   PHE A  27       6.277 -14.444   6.048  1.00  0.71           O  
ATOM    354  CB  PHE A  27       5.949 -12.041   7.760  1.00  0.71           C  
ATOM    355  CG  PHE A  27       4.528 -12.189   8.209  1.00  0.71           C  
ATOM    356  CD1 PHE A  27       3.972 -13.441   8.423  1.00  0.71           C  
ATOM    357  CD2 PHE A  27       3.740 -11.066   8.413  1.00  0.71           C  
ATOM    358  CE1 PHE A  27       2.658 -13.570   8.833  1.00  0.71           C  
ATOM    359  CE2 PHE A  27       2.426 -11.191   8.823  1.00  0.71           C  
ATOM    360  CZ  PHE A  27       1.884 -12.445   9.033  1.00  0.71           C  
ATOM    361  H   PHE A  27       4.395 -10.845   5.719  1.00  0.71           H  
ATOM    362  HA  PHE A  27       7.165 -11.943   6.022  1.00  0.71           H  
ATOM    363 1HB  PHE A  27       6.530 -12.855   8.191  1.00  0.71           H  
ATOM    364 2HB  PHE A  27       6.343 -11.106   8.158  1.00  0.71           H  
ATOM    365  HD1 PHE A  27       4.584 -14.329   8.262  1.00  0.71           H  
ATOM    366  HD2 PHE A  27       4.168 -10.079   8.246  1.00  0.71           H  
ATOM    367  HE1 PHE A  27       2.233 -14.560   8.996  1.00  0.71           H  
ATOM    368  HE2 PHE A  27       1.816 -10.302   8.980  1.00  0.71           H  
ATOM    369  HZ  PHE A  27       0.849 -12.545   9.356  1.00  0.71           H  
ATOM    370  N   GLY A  28       4.649 -13.475   4.866  1.00  0.73           N  
ATOM    371  CA  GLY A  28       4.210 -14.772   4.372  1.00  0.73           C  
ATOM    372  C   GLY A  28       5.031 -15.151   3.139  1.00  0.73           C  
ATOM    373  O   GLY A  28       5.852 -14.348   2.690  1.00  0.73           O  
ATOM    374  H   GLY A  28       4.181 -12.628   4.587  1.00  0.73           H  
ATOM    375 1HA  GLY A  28       4.339 -15.506   5.165  1.00  0.73           H  
ATOM    376 2HA  GLY A  28       3.149 -14.729   4.125  1.00  0.73           H  
ATOM    377  N   PRO A  29       4.814 -16.344   2.553  1.00  0.73           N  
ATOM    378  CA  PRO A  29       5.472 -16.867   1.355  1.00  0.73           C  
ATOM    379  C   PRO A  29       5.413 -15.900   0.176  1.00  0.73           C  
ATOM    380  O   PRO A  29       6.361 -15.778  -0.600  1.00  0.73           O  
ATOM    381  CB  PRO A  29       4.646 -18.127   1.065  1.00  0.73           C  
ATOM    382  CG  PRO A  29       4.139 -18.565   2.416  1.00  0.73           C  
ATOM    383  CD  PRO A  29       3.828 -17.274   3.146  1.00  0.73           C  
ATOM    384  HA  PRO A  29       6.515 -17.123   1.598  1.00  0.73           H  
ATOM    385 1HB  PRO A  29       3.837 -17.893   0.356  1.00  0.73           H  
ATOM    386 2HB  PRO A  29       5.281 -18.886   0.583  1.00  0.73           H  
ATOM    387 1HG  PRO A  29       3.254 -19.210   2.299  1.00  0.73           H  
ATOM    388 2HG  PRO A  29       4.903 -19.167   2.929  1.00  0.73           H  
ATOM    389 1HD  PRO A  29       2.801 -16.944   2.937  1.00  0.73           H  
ATOM    390 2HD  PRO A  29       4.009 -17.437   4.213  1.00  0.73           H  
ATOM    391  N   ALA A  30       4.329 -15.126   0.106  1.00  0.71           N  
ATOM    392  CA  ALA A  30       4.116 -14.135  -0.946  1.00  0.71           C  
ATOM    393  C   ALA A  30       5.198 -13.057  -0.936  1.00  0.71           C  
ATOM    394  O   ALA A  30       5.425 -12.377  -1.939  1.00  0.71           O  
ATOM    395  CB  ALA A  30       2.751 -13.489  -0.783  1.00  0.71           C  
ATOM    396  H   ALA A  30       3.594 -15.252   0.785  1.00  0.71           H  
ATOM    397  HA  ALA A  30       4.159 -14.646  -1.907  1.00  0.71           H  
ATOM    398 1HB  ALA A  30       2.591 -12.770  -1.585  1.00  0.71           H  
ATOM    399 2HB  ALA A  30       1.979 -14.256  -0.821  1.00  0.71           H  
ATOM    400 3HB  ALA A  30       2.706 -12.982   0.170  1.00  0.71           H  
ATOM    401  N   TYR A  31       5.823 -12.873   0.221  1.00  0.68           N  
ATOM    402  CA  TYR A  31       6.824 -11.856   0.420  1.00  0.68           C  
ATOM    403  C   TYR A  31       8.211 -12.462   0.585  1.00  0.68           C  
ATOM    404  O   TYR A  31       9.187 -11.905   0.084  1.00  0.68           O  
ATOM    405  CB  TYR A  31       6.442 -11.073   1.666  1.00  0.68           C  
ATOM    406  CG  TYR A  31       5.093 -10.468   1.559  1.00  0.68           C  
ATOM    407  CD1 TYR A  31       4.005 -11.164   2.039  1.00  0.68           C  
ATOM    408  CD2 TYR A  31       4.932  -9.224   1.003  1.00  0.68           C  
ATOM    409  CE1 TYR A  31       2.747 -10.617   1.955  1.00  0.68           C  
ATOM    410  CE2 TYR A  31       3.682  -8.663   0.912  1.00  0.68           C  
ATOM    411  CZ  TYR A  31       2.585  -9.357   1.385  1.00  0.68           C  
ATOM    412  OH  TYR A  31       1.327  -8.805   1.298  1.00  0.68           O  
ATOM    413  H   TYR A  31       5.612 -13.477   1.008  1.00  0.68           H  
ATOM    414  HA  TYR A  31       6.838 -11.200  -0.444  1.00  0.68           H  
ATOM    415 1HB  TYR A  31       6.467 -11.729   2.543  1.00  0.68           H  
ATOM    416 2HB  TYR A  31       7.160 -10.271   1.830  1.00  0.68           H  
ATOM    417  HD1 TYR A  31       4.149 -12.148   2.476  1.00  0.68           H  
ATOM    418  HD2 TYR A  31       5.796  -8.685   0.644  1.00  0.68           H  
ATOM    419  HE1 TYR A  31       1.886 -11.169   2.330  1.00  0.68           H  
ATOM    420  HE2 TYR A  31       3.562  -7.671   0.472  1.00  0.68           H  
ATOM    421  HH  TYR A  31       1.392  -7.921   0.927  1.00  0.68           H  
ATOM    422  N   CYS A  32       8.285 -13.612   1.274  1.00  0.64           N  
ATOM    423  CA  CYS A  32       9.564 -14.237   1.618  1.00  0.64           C  
ATOM    424  C   CYS A  32      10.057 -15.355   0.707  1.00  0.64           C  
ATOM    425  O   CYS A  32      11.204 -15.778   0.838  1.00  0.64           O  
ATOM    426  CB  CYS A  32       9.485 -14.810   3.032  1.00  0.64           C  
ATOM    427  SG  CYS A  32       9.194 -13.583   4.320  1.00  0.64           S  
ATOM    428  H   CYS A  32       7.427 -14.023   1.633  1.00  0.64           H  
ATOM    429  HA  CYS A  32      10.320 -13.463   1.596  1.00  0.64           H  
ATOM    430 1HB  CYS A  32       8.674 -15.541   3.078  1.00  0.64           H  
ATOM    431 2HB  CYS A  32      10.411 -15.330   3.268  1.00  0.64           H  
ATOM    432  N   GLY A  33       9.233 -15.844  -0.209  1.00  0.60           N  
ATOM    433  CA  GLY A  33       9.642 -16.949  -1.063  1.00  0.60           C  
ATOM    434  C   GLY A  33      10.332 -16.450  -2.325  1.00  0.60           C  
ATOM    435  O   GLY A  33      11.033 -15.430  -2.311  1.00  0.60           O  
ATOM    436  H   GLY A  33       8.281 -15.500  -0.309  1.00  0.60           H  
ATOM    437 1HA  GLY A  33      10.311 -17.613  -0.512  1.00  0.60           H  
ATOM    438 2HA  GLY A  33       8.763 -17.532  -1.335  1.00  0.60           H  
ATOM    439  N   THR A  34      10.170 -17.197  -3.408  1.00  0.58           N  
ATOM    440  CA  THR A  34      10.837 -16.866  -4.655  1.00  0.58           C  
ATOM    441  C   THR A  34      10.482 -15.447  -5.079  1.00  0.58           C  
ATOM    442  O   THR A  34       9.309 -15.062  -5.093  1.00  0.58           O  
ATOM    443  CB  THR A  34      10.452 -17.869  -5.758  1.00  0.58           C  
ATOM    444  OG1 THR A  34      10.827 -19.194  -5.343  1.00  0.58           O  
ATOM    445  CG2 THR A  34      11.140 -17.529  -7.074  1.00  0.58           C  
ATOM    446  H   THR A  34       9.576 -18.012  -3.357  1.00  0.58           H  
ATOM    447  HA  THR A  34      11.914 -16.917  -4.500  1.00  0.58           H  
ATOM    448  HB  THR A  34       9.374 -17.841  -5.905  1.00  0.58           H  
ATOM    449  HG1 THR A  34      10.616 -19.823  -6.040  1.00  0.58           H  
ATOM    450 1HG2 THR A  34      10.848 -18.254  -7.833  1.00  0.58           H  
ATOM    451 2HG2 THR A  34      10.846 -16.533  -7.399  1.00  0.58           H  
ATOM    452 3HG2 THR A  34      12.220 -17.561  -6.940  1.00  0.58           H  
ATOM    453  N   GLY A  35      11.507 -14.673  -5.432  1.00  0.57           N  
ATOM    454  CA  GLY A  35      11.330 -13.288  -5.850  1.00  0.57           C  
ATOM    455  C   GLY A  35      11.598 -12.275  -4.729  1.00  0.57           C  
ATOM    456  O   GLY A  35      11.705 -11.077  -4.999  1.00  0.57           O  
ATOM    457  H   GLY A  35      12.440 -15.058  -5.397  1.00  0.57           H  
ATOM    458 1HA  GLY A  35      11.997 -13.081  -6.685  1.00  0.57           H  
ATOM    459 2HA  GLY A  35      10.318 -13.159  -6.221  1.00  0.57           H  
ATOM    460  N   CYS A  36      11.744 -12.748  -3.486  1.00  0.58           N  
ATOM    461  CA  CYS A  36      12.028 -11.856  -2.361  1.00  0.58           C  
ATOM    462  C   CYS A  36      13.313 -11.080  -2.622  1.00  0.58           C  
ATOM    463  O   CYS A  36      14.341 -11.666  -2.979  1.00  0.58           O  
ATOM    464  CB  CYS A  36      12.161 -12.658  -1.061  1.00  0.58           C  
ATOM    465  SG  CYS A  36      12.459 -11.662   0.452  1.00  0.58           S  
ATOM    466  H   CYS A  36      11.621 -13.739  -3.299  1.00  0.58           H  
ATOM    467  HA  CYS A  36      11.204 -11.149  -2.254  1.00  0.58           H  
ATOM    468 1HB  CYS A  36      11.248 -13.230  -0.906  1.00  0.58           H  
ATOM    469 2HB  CYS A  36      12.973 -13.375  -1.161  1.00  0.58           H  
ATOM    470  N   GLN A  37      13.239  -9.759  -2.480  1.00  0.59           N  
ATOM    471  CA  GLN A  37      14.359  -8.871  -2.752  1.00  0.59           C  
ATOM    472  C   GLN A  37      15.224  -8.620  -1.528  1.00  0.59           C  
ATOM    473  O   GLN A  37      16.451  -8.557  -1.635  1.00  0.59           O  
ATOM    474  CB  GLN A  37      13.853  -7.515  -3.262  1.00  0.59           C  
ATOM    475  CG  GLN A  37      13.111  -7.568  -4.577  1.00  0.59           C  
ATOM    476  CD  GLN A  37      12.687  -6.172  -5.088  1.00  0.59           C  
ATOM    477  OE1 GLN A  37      13.556  -5.365  -5.482  1.00  0.59           O  
ATOM    478  NE2 GLN A  37      11.390  -5.903  -5.099  1.00  0.59           N  
ATOM    479  H   GLN A  37      12.362  -9.363  -2.163  1.00  0.59           H  
ATOM    480  HA  GLN A  37      14.979  -9.329  -3.519  1.00  0.59           H  
ATOM    481 1HB  GLN A  37      13.167  -7.092  -2.521  1.00  0.59           H  
ATOM    482 2HB  GLN A  37      14.688  -6.828  -3.362  1.00  0.59           H  
ATOM    483 1HG  GLN A  37      13.745  -8.036  -5.327  1.00  0.59           H  
ATOM    484 2HG  GLN A  37      12.204  -8.166  -4.431  1.00  0.59           H  
ATOM    485 1HE2 GLN A  37      11.042  -5.017  -5.472  1.00  0.59           H  
ATOM    486 2HE2 GLN A  37      10.739  -6.603  -4.741  1.00  0.59           H  
ATOM    487  N   SER A  38      14.595  -8.473  -0.369  1.00  0.61           N  
ATOM    488  CA  SER A  38      15.380  -8.180   0.840  1.00  0.61           C  
ATOM    489  C   SER A  38      14.658  -8.490   2.148  1.00  0.61           C  
ATOM    490  O   SER A  38      13.441  -8.640   2.191  1.00  0.61           O  
ATOM    491  CB  SER A  38      15.863  -6.733   0.830  1.00  0.61           C  
ATOM    492  OG  SER A  38      14.799  -5.832   0.936  1.00  0.61           O  
ATOM    493  H   SER A  38      13.576  -8.559  -0.357  1.00  0.61           H  
ATOM    494  HA  SER A  38      16.268  -8.815   0.812  1.00  0.61           H  
ATOM    495 1HB  SER A  38      16.553  -6.582   1.656  1.00  0.61           H  
ATOM    496 2HB  SER A  38      16.415  -6.535  -0.085  1.00  0.61           H  
ATOM    497  HG  SER A  38      15.174  -4.961   0.767  1.00  0.61           H  
ATOM    498  N   GLY A  39      15.416  -8.503   3.247  1.00  0.64           N  
ATOM    499  CA  GLY A  39      14.855  -8.778   4.573  1.00  0.64           C  
ATOM    500  C   GLY A  39      15.018 -10.259   4.859  1.00  0.64           C  
ATOM    501  O   GLY A  39      15.813 -10.918   4.185  1.00  0.64           O  
ATOM    502  H   GLY A  39      16.408  -8.350   3.157  1.00  0.64           H  
ATOM    503 1HA  GLY A  39      15.375  -8.191   5.326  1.00  0.64           H  
ATOM    504 2HA  GLY A  39      13.803  -8.503   4.604  1.00  0.64           H  
ATOM    505  N   GLY A  40      14.297 -10.805   5.845  1.00  0.68           N  
ATOM    506  CA  GLY A  40      14.485 -12.213   6.235  1.00  0.68           C  
ATOM    507  C   GLY A  40      13.885 -13.218   5.233  1.00  0.68           C  
ATOM    508  O   GLY A  40      13.002 -14.007   5.575  1.00  0.68           O  
ATOM    509  H   GLY A  40      13.642 -10.227   6.380  1.00  0.68           H  
ATOM    510 1HA  GLY A  40      15.551 -12.411   6.346  1.00  0.68           H  
ATOM    511 2HA  GLY A  40      14.035 -12.370   7.214  1.00  0.68           H  
ATOM    512  N   CYS A  41      14.392 -13.186   4.003  1.00  0.71           N  
ATOM    513  CA  CYS A  41      13.905 -14.000   2.895  1.00  0.71           C  
ATOM    514  C   CYS A  41      14.128 -15.480   3.179  1.00  0.71           C  
ATOM    515  O   CYS A  41      15.080 -15.864   3.867  1.00  0.71           O  
ATOM    516  CB  CYS A  41      14.608 -13.632   1.588  1.00  0.71           C  
ATOM    517  SG  CYS A  41      14.409 -11.892   0.983  1.00  0.71           S  
ATOM    518  H   CYS A  41      15.132 -12.518   3.836  1.00  0.71           H  
ATOM    519  HA  CYS A  41      12.836 -13.830   2.773  1.00  0.71           H  
ATOM    520 1HB  CYS A  41      15.668 -13.827   1.680  1.00  0.71           H  
ATOM    521 2HB  CYS A  41      14.231 -14.289   0.805  1.00  0.71           H  
ATOM    522  N   CYS A  42      13.222 -16.301   2.666  1.00  0.74           N  
ATOM    523  CA  CYS A  42      13.207 -17.750   2.823  1.00  0.74           C  
ATOM    524  C   CYS A  42      12.983 -18.485   1.490  1.00  0.74           C  
ATOM    525  O   CYS A  42      11.847 -18.883   1.223  1.00  0.74           O  
ATOM    526  CB  CYS A  42      12.094 -18.139   3.788  1.00  0.74           C  
ATOM    527  SG  CYS A  42      12.256 -17.399   5.445  1.00  0.74           S  
ATOM    528  H   CYS A  42      12.486 -15.895   2.098  1.00  0.74           H  
ATOM    529  HA  CYS A  42      14.161 -18.059   3.247  1.00  0.74           H  
ATOM    530 1HB  CYS A  42      11.136 -17.822   3.373  1.00  0.74           H  
ATOM    531 2HB  CYS A  42      12.063 -19.221   3.900  1.00  0.74           H  
ATOM    532  HG  CYS A  42      12.422 -16.122   5.062  1.00  0.74           H  
ATOM    533  N   PRO A  43      14.016 -18.756   0.661  1.00  0.75           N  
ATOM    534  CA  PRO A  43      15.483 -18.674   0.793  1.00  0.75           C  
ATOM    535  C   PRO A  43      16.099 -17.324   1.104  1.00  0.75           C  
ATOM    536  O   PRO A  43      15.630 -16.290   0.639  1.00  0.75           O  
ATOM    537  CB  PRO A  43      15.960 -19.123  -0.598  1.00  0.75           C  
ATOM    538  CG  PRO A  43      14.827 -19.941  -1.157  1.00  0.75           C  
ATOM    539  CD  PRO A  43      13.591 -19.260  -0.649  1.00  0.75           C  
ATOM    540  HA  PRO A  43      15.803 -19.406   1.549  1.00  0.75           H  
ATOM    541 1HB  PRO A  43      16.194 -18.238  -1.210  1.00  0.75           H  
ATOM    542 2HB  PRO A  43      16.895 -19.696  -0.507  1.00  0.75           H  
ATOM    543 1HG  PRO A  43      14.875 -19.961  -2.256  1.00  0.75           H  
ATOM    544 2HG  PRO A  43      14.907 -20.984  -0.816  1.00  0.75           H  
ATOM    545 1HD  PRO A  43      13.301 -18.417  -1.300  1.00  0.75           H  
ATOM    546 2HD  PRO A  43      12.774 -19.986  -0.538  1.00  0.75           H  
ATOM    547  N   GLY A  44      17.203 -17.361   1.849  1.00  0.75           N  
ATOM    548  CA  GLY A  44      17.930 -16.156   2.228  1.00  0.75           C  
ATOM    549  C   GLY A  44      18.897 -15.701   1.143  1.00  0.75           C  
ATOM    550  O   GLY A  44      18.876 -16.210   0.021  1.00  0.75           O  
ATOM    551  H   GLY A  44      17.541 -18.250   2.186  1.00  0.75           H  
ATOM    552 1HA  GLY A  44      17.223 -15.358   2.447  1.00  0.75           H  
ATOM    553 2HA  GLY A  44      18.478 -16.344   3.150  1.00  0.75           H  
ATOM    554  N   LYS A  45      19.755 -14.742   1.492  1.00  0.73           N  
ATOM    555  CA  LYS A  45      20.693 -14.148   0.542  1.00  0.73           C  
ATOM    556  C   LYS A  45      22.155 -14.510   0.769  1.00  0.73           C  
ATOM    557  O   LYS A  45      22.573 -14.797   1.895  1.00  0.73           O  
ATOM    558  CB  LYS A  45      20.545 -12.628   0.578  1.00  0.73           C  
ATOM    559  CG  LYS A  45      19.133 -12.147   0.267  1.00  0.73           C  
ATOM    560  CD  LYS A  45      18.744 -12.498  -1.163  1.00  0.73           C  
ATOM    561  CE  LYS A  45      17.369 -11.979  -1.499  1.00  0.73           C  
ATOM    562  NZ  LYS A  45      16.975 -12.303  -2.882  1.00  0.73           N  
ATOM    563  H   LYS A  45      19.729 -14.394   2.439  1.00  0.73           H  
ATOM    564  HA  LYS A  45      20.425 -14.495  -0.456  1.00  0.73           H  
ATOM    565 1HB  LYS A  45      20.825 -12.256   1.566  1.00  0.73           H  
ATOM    566 2HB  LYS A  45      21.231 -12.179  -0.144  1.00  0.73           H  
ATOM    567 1HG  LYS A  45      18.420 -12.615   0.951  1.00  0.73           H  
ATOM    568 2HG  LYS A  45      19.073 -11.066   0.396  1.00  0.73           H  
ATOM    569 1HD  LYS A  45      19.466 -12.065  -1.856  1.00  0.73           H  
ATOM    570 2HD  LYS A  45      18.748 -13.584  -1.288  1.00  0.73           H  
ATOM    571 1HE  LYS A  45      16.654 -12.434  -0.826  1.00  0.73           H  
ATOM    572 2HE  LYS A  45      17.344 -10.905  -1.365  1.00  0.73           H  
ATOM    573 1HZ  LYS A  45      16.028 -11.939  -3.025  1.00  0.73           H  
ATOM    574 2HZ  LYS A  45      17.608 -11.879  -3.537  1.00  0.73           H  
ATOM    575 3HZ  LYS A  45      16.969 -13.301  -3.007  1.00  0.73           H  
ATOM    576  N   ARG A  46      22.914 -14.483  -0.332  1.00  0.71           N  
ATOM    577  CA  ARG A  46      24.361 -14.699  -0.352  1.00  0.71           C  
ATOM    578  C   ARG A  46      25.075 -13.387  -0.027  1.00  0.71           C  
ATOM    579  O   ARG A  46      24.537 -12.313  -0.305  1.00  0.71           O  
ATOM    580  CB  ARG A  46      24.813 -15.173  -1.728  1.00  0.71           C  
ATOM    581  CG  ARG A  46      24.279 -16.511  -2.188  1.00  0.71           C  
ATOM    582  CD  ARG A  46      24.649 -16.763  -3.625  1.00  0.71           C  
ATOM    583  NE  ARG A  46      26.080 -17.027  -3.839  1.00  0.71           N  
ATOM    584  CZ  ARG A  46      26.632 -18.252  -3.905  1.00  0.71           C  
ATOM    585  NH1 ARG A  46      25.897 -19.341  -3.779  1.00  0.71           N  
ATOM    586  NH2 ARG A  46      27.926 -18.334  -4.114  1.00  0.71           N  
ATOM    587  H   ARG A  46      22.459 -14.272  -1.208  1.00  0.71           H  
ATOM    588  HA  ARG A  46      24.616 -15.449   0.393  1.00  0.71           H  
ATOM    589 1HB  ARG A  46      24.542 -14.431  -2.475  1.00  0.71           H  
ATOM    590 2HB  ARG A  46      25.904 -15.253  -1.732  1.00  0.71           H  
ATOM    591 1HG  ARG A  46      24.719 -17.300  -1.575  1.00  0.71           H  
ATOM    592 2HG  ARG A  46      23.193 -16.533  -2.089  1.00  0.71           H  
ATOM    593 1HD  ARG A  46      24.092 -17.624  -3.987  1.00  0.71           H  
ATOM    594 2HD  ARG A  46      24.380 -15.889  -4.217  1.00  0.71           H  
ATOM    595  HE  ARG A  46      26.739 -16.235  -3.926  1.00  0.71           H  
ATOM    596 1HH1 ARG A  46      24.902 -19.265  -3.623  1.00  0.71           H  
ATOM    597 2HH1 ARG A  46      26.333 -20.250  -3.835  1.00  0.71           H  
ATOM    598 1HH2 ARG A  46      28.452 -17.451  -4.213  1.00  0.71           H  
ATOM    599 2HH2 ARG A  46      28.383 -19.233  -4.179  1.00  0.71           H  
ATOM    600  N   CYS A  47      26.292 -13.467   0.498  1.00  0.69           N  
ATOM    601  CA  CYS A  47      27.071 -12.269   0.803  1.00  0.69           C  
ATOM    602  C   CYS A  47      28.583 -12.511   0.839  1.00  0.69           C  
ATOM    603  O   CYS A  47      29.054 -13.653   0.826  1.00  0.69           O  
ATOM    604  CB  CYS A  47      26.616 -11.686   2.131  1.00  0.69           C  
ATOM    605  SG  CYS A  47      26.795 -12.834   3.516  1.00  0.69           S  
ATOM    606  H   CYS A  47      26.658 -14.379   0.738  1.00  0.69           H  
ATOM    607  HA  CYS A  47      26.863 -11.526   0.033  1.00  0.69           H  
ATOM    608 1HB  CYS A  47      27.187 -10.786   2.357  1.00  0.69           H  
ATOM    609 2HB  CYS A  47      25.573 -11.396   2.059  1.00  0.69           H  
ATOM    610  N   GLY A  48      29.322 -11.408   0.902  1.00  0.68           N  
ATOM    611  CA  GLY A  48      30.759 -11.399   1.096  1.00  0.68           C  
ATOM    612  C   GLY A  48      31.525 -12.120   0.011  1.00  0.68           C  
ATOM    613  O   GLY A  48      31.341 -11.873  -1.185  1.00  0.68           O  
ATOM    614  H   GLY A  48      28.861 -10.501   0.848  1.00  0.68           H  
ATOM    615 1HA  GLY A  48      31.100 -10.365   1.152  1.00  0.68           H  
ATOM    616 2HA  GLY A  48      30.983 -11.848   2.061  1.00  0.68           H  
ATOM    617  N   ASP A  49      32.384 -13.040   0.414  1.00  0.69           N  
ATOM    618  CA  ASP A  49      33.201 -13.759  -0.557  1.00  0.69           C  
ATOM    619  C   ASP A  49      32.379 -14.590  -1.541  1.00  0.69           C  
ATOM    620  O   ASP A  49      32.860 -14.921  -2.624  1.00  0.69           O  
ATOM    621  CB  ASP A  49      34.240 -14.629   0.145  1.00  0.69           C  
ATOM    622  CG  ASP A  49      35.350 -13.802   0.797  1.00  0.69           C  
ATOM    623  OD1 ASP A  49      35.427 -12.622   0.526  1.00  0.69           O  
ATOM    624  OD2 ASP A  49      36.112 -14.359   1.552  1.00  0.69           O  
ATOM    625  H   ASP A  49      32.477 -13.231   1.414  1.00  0.69           H  
ATOM    626  HA  ASP A  49      33.748 -13.017  -1.139  1.00  0.69           H  
ATOM    627 1HB  ASP A  49      33.751 -15.220   0.918  1.00  0.69           H  
ATOM    628 2HB  ASP A  49      34.684 -15.319  -0.570  1.00  0.69           H  
ATOM    629  N   GLN A  50      31.146 -14.945  -1.175  1.00  0.72           N  
ATOM    630  CA  GLN A  50      30.316 -15.754  -2.051  1.00  0.72           C  
ATOM    631  C   GLN A  50      29.401 -14.901  -2.936  1.00  0.72           C  
ATOM    632  O   GLN A  50      28.604 -15.437  -3.725  1.00  0.72           O  
ATOM    633  CB  GLN A  50      29.514 -16.760  -1.231  1.00  0.72           C  
ATOM    634  CG  GLN A  50      30.353 -17.800  -0.494  1.00  0.72           C  
ATOM    635  CD  GLN A  50      31.180 -18.659  -1.449  1.00  0.72           C  
ATOM    636  OE1 GLN A  50      30.657 -19.184  -2.440  1.00  0.72           O  
ATOM    637  NE2 GLN A  50      32.465 -18.818  -1.149  1.00  0.72           N  
ATOM    638  H   GLN A  50      30.745 -14.618  -0.293  1.00  0.72           H  
ATOM    639  HA  GLN A  50      30.973 -16.318  -2.711  1.00  0.72           H  
ATOM    640 1HB  GLN A  50      28.930 -16.214  -0.488  1.00  0.72           H  
ATOM    641 2HB  GLN A  50      28.814 -17.274  -1.852  1.00  0.72           H  
ATOM    642 1HG  GLN A  50      31.030 -17.291   0.193  1.00  0.72           H  
ATOM    643 2HG  GLN A  50      29.682 -18.457   0.062  1.00  0.72           H  
ATOM    644 1HE2 GLN A  50      33.052 -19.376  -1.739  1.00  0.72           H  
ATOM    645 2HE2 GLN A  50      32.845 -18.394  -0.330  1.00  0.72           H  
ATOM    646  N   ALA A  51      29.515 -13.571  -2.812  1.00  0.74           N  
ATOM    647  CA  ALA A  51      28.700 -12.660  -3.595  1.00  0.74           C  
ATOM    648  C   ALA A  51      29.486 -11.432  -4.029  1.00  0.74           C  
ATOM    649  O   ALA A  51      28.977 -10.316  -3.983  1.00  0.74           O  
ATOM    650  CB  ALA A  51      27.507 -12.220  -2.799  1.00  0.74           C  
ATOM    651  H   ALA A  51      30.191 -13.169  -2.163  1.00  0.74           H  
ATOM    652  HA  ALA A  51      28.369 -13.186  -4.490  1.00  0.74           H  
ATOM    653 1HB  ALA A  51      26.889 -11.555  -3.401  1.00  0.74           H  
ATOM    654 2HB  ALA A  51      26.924 -13.083  -2.498  1.00  0.74           H  
ATOM    655 3HB  ALA A  51      27.865 -11.694  -1.936  1.00  0.74           H  
ATOM    656  N   ASN A  52      30.738 -11.629  -4.404  1.00  0.76           N  
ATOM    657  CA  ASN A  52      31.606 -10.559  -4.902  1.00  0.76           C  
ATOM    658  C   ASN A  52      31.693  -9.318  -3.999  1.00  0.76           C  
ATOM    659  O   ASN A  52      31.778  -8.195  -4.497  1.00  0.76           O  
ATOM    660  CB  ASN A  52      31.170 -10.142  -6.296  1.00  0.76           C  
ATOM    661  CG  ASN A  52      31.330 -11.247  -7.312  1.00  0.76           C  
ATOM    662  OD1 ASN A  52      32.297 -12.016  -7.269  1.00  0.76           O  
ATOM    663  ND2 ASN A  52      30.397 -11.339  -8.227  1.00  0.76           N  
ATOM    664  H   ASN A  52      31.097 -12.574  -4.376  1.00  0.76           H  
ATOM    665  HA  ASN A  52      32.617 -10.964  -4.972  1.00  0.76           H  
ATOM    666 1HB  ASN A  52      30.125  -9.823  -6.278  1.00  0.76           H  
ATOM    667 2HB  ASN A  52      31.762  -9.285  -6.616  1.00  0.76           H  
ATOM    668 1HD2 ASN A  52      30.452 -12.051  -8.929  1.00  0.76           H  
ATOM    669 2HD2 ASN A  52      29.632 -10.694  -8.227  1.00  0.76           H  
ATOM    670  N   GLY A  53      31.744  -9.515  -2.683  1.00  0.78           N  
ATOM    671  CA  GLY A  53      31.865  -8.415  -1.732  1.00  0.78           C  
ATOM    672  C   GLY A  53      30.544  -7.764  -1.285  1.00  0.78           C  
ATOM    673  O   GLY A  53      30.569  -6.814  -0.497  1.00  0.78           O  
ATOM    674  H   GLY A  53      31.661 -10.455  -2.309  1.00  0.78           H  
ATOM    675 1HA  GLY A  53      32.388  -8.786  -0.850  1.00  0.78           H  
ATOM    676 2HA  GLY A  53      32.507  -7.650  -2.165  1.00  0.78           H  
ATOM    677  N   GLU A  54      29.393  -8.257  -1.749  1.00  0.78           N  
ATOM    678  CA  GLU A  54      28.127  -7.644  -1.332  1.00  0.78           C  
ATOM    679  C   GLU A  54      27.885  -7.774   0.169  1.00  0.78           C  
ATOM    680  O   GLU A  54      28.269  -8.762   0.809  1.00  0.78           O  
ATOM    681  CB  GLU A  54      26.940  -8.231  -2.097  1.00  0.78           C  
ATOM    682  CG  GLU A  54      26.893  -7.871  -3.600  1.00  0.78           C  
ATOM    683  CD  GLU A  54      26.488  -6.424  -3.880  1.00  0.78           C  
ATOM    684  OE1 GLU A  54      25.458  -6.012  -3.404  1.00  0.78           O  
ATOM    685  OE2 GLU A  54      27.211  -5.740  -4.566  1.00  0.78           O  
ATOM    686  H   GLU A  54      29.387  -9.022  -2.426  1.00  0.78           H  
ATOM    687  HA  GLU A  54      28.176  -6.580  -1.566  1.00  0.78           H  
ATOM    688 1HB  GLU A  54      26.967  -9.316  -2.020  1.00  0.78           H  
ATOM    689 2HB  GLU A  54      26.008  -7.896  -1.637  1.00  0.78           H  
ATOM    690 1HG  GLU A  54      27.885  -8.031  -4.022  1.00  0.78           H  
ATOM    691 2HG  GLU A  54      26.204  -8.546  -4.105  1.00  0.78           H  
ATOM    692  N   THR A  55      27.238  -6.762   0.736  1.00  0.77           N  
ATOM    693  CA  THR A  55      26.919  -6.767   2.156  1.00  0.77           C  
ATOM    694  C   THR A  55      25.474  -7.183   2.395  1.00  0.77           C  
ATOM    695  O   THR A  55      24.662  -7.211   1.471  1.00  0.77           O  
ATOM    696  CB  THR A  55      27.171  -5.377   2.755  1.00  0.77           C  
ATOM    697  OG1 THR A  55      26.265  -4.432   2.167  1.00  0.77           O  
ATOM    698  CG2 THR A  55      28.606  -4.948   2.462  1.00  0.77           C  
ATOM    699  H   THR A  55      26.958  -5.979   0.162  1.00  0.77           H  
ATOM    700  HA  THR A  55      27.566  -7.485   2.661  1.00  0.77           H  
ATOM    701  HB  THR A  55      27.015  -5.401   3.837  1.00  0.77           H  
ATOM    702  HG1 THR A  55      25.390  -4.544   2.566  1.00  0.77           H  
ATOM    703 1HG2 THR A  55      28.780  -3.960   2.890  1.00  0.77           H  
ATOM    704 2HG2 THR A  55      29.295  -5.663   2.913  1.00  0.77           H  
ATOM    705 3HG2 THR A  55      28.772  -4.915   1.385  1.00  0.77           H  
ATOM    706  N   CYS A  56      25.156  -7.488   3.640  1.00  0.75           N  
ATOM    707  CA  CYS A  56      23.802  -7.866   4.013  1.00  0.75           C  
ATOM    708  C   CYS A  56      22.921  -6.651   4.283  1.00  0.75           C  
ATOM    709  O   CYS A  56      23.412  -5.626   4.761  1.00  0.75           O  
ATOM    710  CB  CYS A  56      23.818  -8.745   5.253  1.00  0.75           C  
ATOM    711  SG  CYS A  56      24.610 -10.331   5.026  1.00  0.75           S  
ATOM    712  H   CYS A  56      25.872  -7.455   4.354  1.00  0.75           H  
ATOM    713  HA  CYS A  56      23.390  -8.440   3.188  1.00  0.75           H  
ATOM    714 1HB  CYS A  56      24.331  -8.225   6.061  1.00  0.75           H  
ATOM    715 2HB  CYS A  56      22.802  -8.918   5.572  1.00  0.75           H  
ATOM    716  N   PRO A  57      21.622  -6.705   3.945  1.00  0.72           N  
ATOM    717  CA  PRO A  57      20.638  -5.686   4.241  1.00  0.72           C  
ATOM    718  C   PRO A  57      20.318  -5.719   5.724  1.00  0.72           C  
ATOM    719  O   PRO A  57      20.589  -6.714   6.395  1.00  0.72           O  
ATOM    720  CB  PRO A  57      19.436  -6.103   3.385  1.00  0.72           C  
ATOM    721  CG  PRO A  57      19.566  -7.608   3.256  1.00  0.72           C  
ATOM    722  CD  PRO A  57      21.071  -7.874   3.208  1.00  0.72           C  
ATOM    723  HA  PRO A  57      21.023  -4.702   3.938  1.00  0.72           H  
ATOM    724 1HB  PRO A  57      18.503  -5.812   3.889  1.00  0.72           H  
ATOM    725 2HB  PRO A  57      19.456  -5.577   2.419  1.00  0.72           H  
ATOM    726 1HG  PRO A  57      19.083  -8.102   4.115  1.00  0.72           H  
ATOM    727 2HG  PRO A  57      19.043  -7.958   2.350  1.00  0.72           H  
ATOM    728 1HD  PRO A  57      21.270  -8.821   3.732  1.00  0.72           H  
ATOM    729 2HD  PRO A  57      21.429  -7.883   2.163  1.00  0.72           H  
ATOM    730  N   ASN A  58      19.788  -4.615   6.234  1.00  0.70           N  
ATOM    731  CA  ASN A  58      19.270  -4.496   7.602  1.00  0.70           C  
ATOM    732  C   ASN A  58      20.250  -4.858   8.706  1.00  0.70           C  
ATOM    733  O   ASN A  58      19.848  -5.343   9.763  1.00  0.70           O  
ATOM    734  CB  ASN A  58      18.014  -5.324   7.766  1.00  0.70           C  
ATOM    735  CG  ASN A  58      16.888  -4.809   6.934  1.00  0.70           C  
ATOM    736  OD1 ASN A  58      16.794  -3.602   6.695  1.00  0.70           O  
ATOM    737  ND2 ASN A  58      16.028  -5.683   6.507  1.00  0.70           N  
ATOM    738  H   ASN A  58      19.670  -3.821   5.621  1.00  0.70           H  
ATOM    739  HA  ASN A  58      18.999  -3.451   7.759  1.00  0.70           H  
ATOM    740 1HB  ASN A  58      18.211  -6.364   7.492  1.00  0.70           H  
ATOM    741 2HB  ASN A  58      17.709  -5.320   8.812  1.00  0.70           H  
ATOM    742 1HD2 ASN A  58      15.246  -5.392   5.954  1.00  0.70           H  
ATOM    743 2HD2 ASN A  58      16.129  -6.654   6.776  1.00  0.70           H  
ATOM    744  N   ASN A  59      21.521  -4.577   8.482  1.00  0.67           N  
ATOM    745  CA  ASN A  59      22.567  -4.835   9.459  1.00  0.67           C  
ATOM    746  C   ASN A  59      22.579  -6.301   9.912  1.00  0.67           C  
ATOM    747  O   ASN A  59      22.843  -6.587  11.075  1.00  0.67           O  
ATOM    748  CB  ASN A  59      22.410  -3.894  10.650  1.00  0.67           C  
ATOM    749  CG  ASN A  59      23.676  -3.689  11.479  1.00  0.67           C  
ATOM    750  OD1 ASN A  59      24.800  -3.684  10.957  1.00  0.67           O  
ATOM    751  ND2 ASN A  59      23.495  -3.485  12.763  1.00  0.67           N  
ATOM    752  H   ASN A  59      21.775  -4.185   7.587  1.00  0.67           H  
ATOM    753  HA  ASN A  59      23.532  -4.640   8.988  1.00  0.67           H  
ATOM    754 1HB  ASN A  59      22.065  -2.923  10.296  1.00  0.67           H  
ATOM    755 2HB  ASN A  59      21.638  -4.287  11.312  1.00  0.67           H  
ATOM    756 1HD2 ASN A  59      24.276  -3.310  13.360  1.00  0.67           H  
ATOM    757 2HD2 ASN A  59      22.568  -3.484  13.139  1.00  0.67           H  
ATOM    758  N   LEU A  60      22.336  -7.232   8.995  1.00  0.65           N  
ATOM    759  CA  LEU A  60      22.423  -8.650   9.328  1.00  0.65           C  
ATOM    760  C   LEU A  60      23.869  -9.094   9.200  1.00  0.65           C  
ATOM    761  O   LEU A  60      24.669  -8.418   8.553  1.00  0.65           O  
ATOM    762  CB  LEU A  60      21.510  -9.469   8.428  1.00  0.65           C  
ATOM    763  CG  LEU A  60      20.037  -9.153   8.523  1.00  0.65           C  
ATOM    764  CD1 LEU A  60      19.299  -9.949   7.456  1.00  0.65           C  
ATOM    765  CD2 LEU A  60      19.544  -9.491   9.924  1.00  0.65           C  
ATOM    766  H   LEU A  60      22.033  -6.954   8.061  1.00  0.65           H  
ATOM    767  HA  LEU A  60      22.110  -8.795  10.362  1.00  0.65           H  
ATOM    768 1HB  LEU A  60      21.791  -9.297   7.420  1.00  0.65           H  
ATOM    769 2HB  LEU A  60      21.651 -10.517   8.644  1.00  0.65           H  
ATOM    770  HG  LEU A  60      19.872  -8.093   8.337  1.00  0.65           H  
ATOM    771 1HD1 LEU A  60      18.235  -9.723   7.505  1.00  0.65           H  
ATOM    772 2HD1 LEU A  60      19.686  -9.667   6.474  1.00  0.65           H  
ATOM    773 3HD1 LEU A  60      19.455 -11.014   7.618  1.00  0.65           H  
ATOM    774 1HD2 LEU A  60      18.483  -9.261   9.998  1.00  0.65           H  
ATOM    775 2HD2 LEU A  60      19.705 -10.550  10.121  1.00  0.65           H  
ATOM    776 3HD2 LEU A  60      20.099  -8.895  10.652  1.00  0.65           H  
ATOM    777  N   CYS A  61      24.235 -10.170   9.880  1.00  0.64           N  
ATOM    778  CA  CYS A  61      25.602 -10.669   9.798  1.00  0.64           C  
ATOM    779  C   CYS A  61      25.790 -11.535   8.571  1.00  0.64           C  
ATOM    780  O   CYS A  61      24.878 -12.257   8.168  1.00  0.64           O  
ATOM    781  CB  CYS A  61      25.972 -11.484  11.030  1.00  0.64           C  
ATOM    782  SG  CYS A  61      26.049 -10.562  12.570  1.00  0.64           S  
ATOM    783  H   CYS A  61      23.545 -10.703  10.393  1.00  0.64           H  
ATOM    784  HA  CYS A  61      26.279  -9.828   9.732  1.00  0.64           H  
ATOM    785 1HB  CYS A  61      25.249 -12.281  11.157  1.00  0.64           H  
ATOM    786 2HB  CYS A  61      26.942 -11.947  10.867  1.00  0.64           H  
ATOM    787  N   CYS A  62      26.983 -11.467   8.002  1.00  0.62           N  
ATOM    788  CA  CYS A  62      27.365 -12.323   6.890  1.00  0.62           C  
ATOM    789  C   CYS A  62      28.224 -13.453   7.437  1.00  0.62           C  
ATOM    790  O   CYS A  62      29.319 -13.193   7.949  1.00  0.62           O  
ATOM    791  CB  CYS A  62      28.131 -11.531   5.834  1.00  0.62           C  
ATOM    792  SG  CYS A  62      28.593 -12.489   4.396  1.00  0.62           S  
ATOM    793  H   CYS A  62      27.658 -10.814   8.397  1.00  0.62           H  
ATOM    794  HA  CYS A  62      26.466 -12.747   6.444  1.00  0.62           H  
ATOM    795 1HB  CYS A  62      27.534 -10.688   5.502  1.00  0.62           H  
ATOM    796 2HB  CYS A  62      29.034 -11.132   6.270  1.00  0.62           H  
ATOM    797  N   SER A  63      27.732 -14.690   7.330  1.00  0.62           N  
ATOM    798  CA  SER A  63      28.370 -15.869   7.924  1.00  0.62           C  
ATOM    799  C   SER A  63      29.651 -16.283   7.228  1.00  0.62           C  
ATOM    800  O   SER A  63      29.942 -15.832   6.123  1.00  0.62           O  
ATOM    801  CB  SER A  63      27.434 -17.066   7.873  1.00  0.62           C  
ATOM    802  OG  SER A  63      27.274 -17.563   6.555  1.00  0.62           O  
ATOM    803  H   SER A  63      26.834 -14.809   6.860  1.00  0.62           H  
ATOM    804  HA  SER A  63      28.600 -15.639   8.967  1.00  0.62           H  
ATOM    805 1HB  SER A  63      27.802 -17.857   8.525  1.00  0.62           H  
ATOM    806 2HB  SER A  63      26.467 -16.766   8.253  1.00  0.62           H  
ATOM    807  HG  SER A  63      26.568 -18.224   6.619  1.00  0.62           H  
ATOM    808  N   GLU A  64      30.385 -17.209   7.851  1.00  0.61           N  
ATOM    809  CA  GLU A  64      31.630 -17.748   7.291  1.00  0.61           C  
ATOM    810  C   GLU A  64      31.413 -18.333   5.903  1.00  0.61           C  
ATOM    811  O   GLU A  64      32.282 -18.239   5.034  1.00  0.61           O  
ATOM    812  CB  GLU A  64      32.201 -18.849   8.190  1.00  0.61           C  
ATOM    813  CG  GLU A  64      33.594 -19.320   7.785  1.00  0.61           C  
ATOM    814  CD  GLU A  64      34.192 -20.335   8.731  1.00  0.61           C  
ATOM    815  OE1 GLU A  64      33.537 -20.713   9.670  1.00  0.61           O  
ATOM    816  OE2 GLU A  64      35.314 -20.725   8.511  1.00  0.61           O  
ATOM    817  H   GLU A  64      30.084 -17.536   8.759  1.00  0.61           H  
ATOM    818  HA  GLU A  64      32.353 -16.937   7.210  1.00  0.61           H  
ATOM    819 1HB  GLU A  64      32.218 -18.509   9.215  1.00  0.61           H  
ATOM    820 2HB  GLU A  64      31.542 -19.718   8.150  1.00  0.61           H  
ATOM    821 1HG  GLU A  64      33.536 -19.758   6.788  1.00  0.61           H  
ATOM    822 2HG  GLU A  64      34.250 -18.450   7.733  1.00  0.61           H  
ATOM    823  N   ASP A  65      30.226 -18.903   5.699  1.00  0.61           N  
ATOM    824  CA  ASP A  65      29.843 -19.565   4.465  1.00  0.61           C  
ATOM    825  C   ASP A  65      29.209 -18.605   3.458  1.00  0.61           C  
ATOM    826  O   ASP A  65      28.770 -19.034   2.393  1.00  0.61           O  
ATOM    827  CB  ASP A  65      28.862 -20.704   4.761  1.00  0.61           C  
ATOM    828  CG  ASP A  65      29.497 -21.846   5.544  1.00  0.61           C  
ATOM    829  OD1 ASP A  65      30.624 -22.184   5.271  1.00  0.61           O  
ATOM    830  OD2 ASP A  65      28.848 -22.363   6.418  1.00  0.61           O  
ATOM    831  H   ASP A  65      29.565 -18.892   6.460  1.00  0.61           H  
ATOM    832  HA  ASP A  65      30.741 -19.986   4.013  1.00  0.61           H  
ATOM    833 1HB  ASP A  65      28.022 -20.312   5.333  1.00  0.61           H  
ATOM    834 2HB  ASP A  65      28.467 -21.095   3.825  1.00  0.61           H  
ATOM    835  N   GLY A  66      29.155 -17.312   3.781  1.00  0.62           N  
ATOM    836  CA  GLY A  66      28.606 -16.334   2.857  1.00  0.62           C  
ATOM    837  C   GLY A  66      27.092 -16.149   2.853  1.00  0.62           C  
ATOM    838  O   GLY A  66      26.532 -15.863   1.793  1.00  0.62           O  
ATOM    839  H   GLY A  66      29.518 -16.966   4.666  1.00  0.62           H  
ATOM    840 1HA  GLY A  66      29.071 -15.369   3.073  1.00  0.62           H  
ATOM    841 2HA  GLY A  66      28.926 -16.591   1.854  1.00  0.62           H  
ATOM    842  N   TYR A  67      26.403 -16.347   3.989  1.00  0.62           N  
ATOM    843  CA  TYR A  67      24.952 -16.121   3.987  1.00  0.62           C  
ATOM    844  C   TYR A  67      24.529 -15.122   5.057  1.00  0.62           C  
ATOM    845  O   TYR A  67      25.135 -15.026   6.129  1.00  0.62           O  
ATOM    846  CB  TYR A  67      24.178 -17.432   4.131  1.00  0.62           C  
ATOM    847  CG  TYR A  67      24.418 -18.364   2.969  1.00  0.62           C  
ATOM    848  CD1 TYR A  67      25.488 -19.242   2.996  1.00  0.62           C  
ATOM    849  CD2 TYR A  67      23.578 -18.318   1.860  1.00  0.62           C  
ATOM    850  CE1 TYR A  67      25.717 -20.080   1.928  1.00  0.62           C  
ATOM    851  CE2 TYR A  67      23.806 -19.157   0.789  1.00  0.62           C  
ATOM    852  CZ  TYR A  67      24.872 -20.039   0.821  1.00  0.62           C  
ATOM    853  OH  TYR A  67      25.106 -20.887  -0.239  1.00  0.62           O  
ATOM    854  H   TYR A  67      26.873 -16.625   4.845  1.00  0.62           H  
ATOM    855  HA  TYR A  67      24.673 -15.679   3.031  1.00  0.62           H  
ATOM    856 1HB  TYR A  67      24.475 -17.936   5.049  1.00  0.62           H  
ATOM    857 2HB  TYR A  67      23.109 -17.221   4.191  1.00  0.62           H  
ATOM    858  HD1 TYR A  67      26.152 -19.270   3.860  1.00  0.62           H  
ATOM    859  HD2 TYR A  67      22.740 -17.616   1.839  1.00  0.62           H  
ATOM    860  HE1 TYR A  67      26.560 -20.770   1.952  1.00  0.62           H  
ATOM    861  HE2 TYR A  67      23.147 -19.121  -0.079  1.00  0.62           H  
ATOM    862  HH  TYR A  67      25.846 -21.463  -0.025  1.00  0.62           H  
ATOM    863  N   CYS A  68      23.476 -14.370   4.760  1.00  0.64           N  
ATOM    864  CA  CYS A  68      22.991 -13.366   5.702  1.00  0.64           C  
ATOM    865  C   CYS A  68      22.035 -13.884   6.772  1.00  0.64           C  
ATOM    866  O   CYS A  68      21.175 -14.726   6.500  1.00  0.64           O  
ATOM    867  CB  CYS A  68      22.275 -12.258   4.951  1.00  0.64           C  
ATOM    868  SG  CYS A  68      23.319 -11.353   3.825  1.00  0.64           S  
ATOM    869  H   CYS A  68      23.032 -14.485   3.846  1.00  0.64           H  
ATOM    870  HA  CYS A  68      23.856 -12.943   6.191  1.00  0.64           H  
ATOM    871 1HB  CYS A  68      21.454 -12.686   4.377  1.00  0.64           H  
ATOM    872 2HB  CYS A  68      21.846 -11.553   5.665  1.00  0.64           H  
ATOM    873  N   GLY A  69      22.132 -13.310   7.971  1.00  0.65           N  
ATOM    874  CA  GLY A  69      21.197 -13.636   9.047  1.00  0.65           C  
ATOM    875  C   GLY A  69      21.636 -13.088  10.398  1.00  0.65           C  
ATOM    876  O   GLY A  69      22.402 -12.130  10.490  1.00  0.65           O  
ATOM    877  H   GLY A  69      22.914 -12.674   8.134  1.00  0.65           H  
ATOM    878 1HA  GLY A  69      20.215 -13.236   8.799  1.00  0.65           H  
ATOM    879 2HA  GLY A  69      21.084 -14.716   9.113  1.00  0.65           H  
ATOM    880  N   PHE A  70      21.113 -13.653  11.469  1.00  0.67           N  
ATOM    881  CA  PHE A  70      21.509 -13.154  12.773  1.00  0.67           C  
ATOM    882  C   PHE A  70      21.425 -14.289  13.777  1.00  0.67           C  
ATOM    883  O   PHE A  70      20.458 -15.052  13.794  1.00  0.67           O  
ATOM    884  CB  PHE A  70      20.647 -11.969  13.210  1.00  0.67           C  
ATOM    885  CG  PHE A  70      21.211 -11.274  14.400  1.00  0.67           C  
ATOM    886  CD1 PHE A  70      22.185 -10.298  14.223  1.00  0.67           C  
ATOM    887  CD2 PHE A  70      20.805 -11.586  15.683  1.00  0.67           C  
ATOM    888  CE1 PHE A  70      22.738  -9.650  15.306  1.00  0.67           C  
ATOM    889  CE2 PHE A  70      21.358 -10.938  16.770  1.00  0.67           C  
ATOM    890  CZ  PHE A  70      22.327  -9.969  16.579  1.00  0.67           C  
ATOM    891  H   PHE A  70      20.474 -14.432  11.385  1.00  0.67           H  
ATOM    892  HA  PHE A  70      22.548 -12.824  12.725  1.00  0.67           H  
ATOM    893 1HB  PHE A  70      20.571 -11.248  12.399  1.00  0.67           H  
ATOM    894 2HB  PHE A  70      19.642 -12.311  13.453  1.00  0.67           H  
ATOM    895  HD1 PHE A  70      22.519 -10.049  13.210  1.00  0.67           H  
ATOM    896  HD2 PHE A  70      20.045 -12.354  15.831  1.00  0.67           H  
ATOM    897  HE1 PHE A  70      23.504  -8.890  15.155  1.00  0.67           H  
ATOM    898  HE2 PHE A  70      21.032 -11.192  17.779  1.00  0.67           H  
ATOM    899  HZ  PHE A  70      22.765  -9.459  17.435  1.00  0.67           H  
ATOM    900  N   GLY A  71      22.468 -14.425  14.579  1.00  0.68           N  
ATOM    901  CA  GLY A  71      22.553 -15.482  15.575  1.00  0.68           C  
ATOM    902  C   GLY A  71      23.983 -15.989  15.648  1.00  0.68           C  
ATOM    903  O   GLY A  71      24.838 -15.545  14.879  1.00  0.68           O  
ATOM    904  H   GLY A  71      23.221 -13.753  14.505  1.00  0.68           H  
ATOM    905 1HA  GLY A  71      22.240 -15.097  16.546  1.00  0.68           H  
ATOM    906 2HA  GLY A  71      21.881 -16.297  15.309  1.00  0.68           H  
ATOM    907  N   SER A  72      24.243 -16.957  16.523  1.00  0.68           N  
ATOM    908  CA  SER A  72      25.605 -17.472  16.710  1.00  0.68           C  
ATOM    909  C   SER A  72      26.203 -18.126  15.457  1.00  0.68           C  
ATOM    910  O   SER A  72      27.424 -18.196  15.314  1.00  0.68           O  
ATOM    911  CB  SER A  72      25.609 -18.468  17.851  1.00  0.68           C  
ATOM    912  OG  SER A  72      24.868 -19.613  17.524  1.00  0.68           O  
ATOM    913  H   SER A  72      23.496 -17.315  17.102  1.00  0.68           H  
ATOM    914  HA  SER A  72      26.247 -16.632  16.985  1.00  0.68           H  
ATOM    915 1HB  SER A  72      26.635 -18.748  18.088  1.00  0.68           H  
ATOM    916 2HB  SER A  72      25.185 -18.001  18.736  1.00  0.68           H  
ATOM    917  HG  SER A  72      25.386 -20.088  16.864  1.00  0.68           H  
ATOM    918  N   GLU A  73      25.346 -18.560  14.531  1.00  0.67           N  
ATOM    919  CA  GLU A  73      25.793 -19.191  13.291  1.00  0.67           C  
ATOM    920  C   GLU A  73      26.082 -18.172  12.186  1.00  0.67           C  
ATOM    921  O   GLU A  73      26.535 -18.537  11.100  1.00  0.67           O  
ATOM    922  CB  GLU A  73      24.752 -20.205  12.808  1.00  0.67           C  
ATOM    923  CG  GLU A  73      24.570 -21.395  13.753  1.00  0.67           C  
ATOM    924  CD  GLU A  73      23.538 -22.398  13.289  1.00  0.67           C  
ATOM    925  OE1 GLU A  73      22.956 -22.197  12.252  1.00  0.67           O  
ATOM    926  OE2 GLU A  73      23.338 -23.369  13.981  1.00  0.67           O  
ATOM    927  H   GLU A  73      24.357 -18.464  14.708  1.00  0.67           H  
ATOM    928  HA  GLU A  73      26.718 -19.729  13.498  1.00  0.67           H  
ATOM    929 1HB  GLU A  73      23.787 -19.708  12.697  1.00  0.67           H  
ATOM    930 2HB  GLU A  73      25.039 -20.585  11.827  1.00  0.67           H  
ATOM    931 1HG  GLU A  73      25.528 -21.902  13.859  1.00  0.67           H  
ATOM    932 2HG  GLU A  73      24.284 -21.016  14.735  1.00  0.67           H  
ATOM    933  N   TYR A  74      25.815 -16.896  12.459  1.00  0.65           N  
ATOM    934  CA  TYR A  74      26.024 -15.844  11.477  1.00  0.65           C  
ATOM    935  C   TYR A  74      27.001 -14.792  11.975  1.00  0.65           C  
ATOM    936  O   TYR A  74      27.816 -14.294  11.204  1.00  0.65           O  
ATOM    937  CB  TYR A  74      24.693 -15.180  11.133  1.00  0.65           C  
ATOM    938  CG  TYR A  74      23.695 -16.097  10.548  1.00  0.65           C  
ATOM    939  CD1 TYR A  74      22.792 -16.742  11.369  1.00  0.65           C  
ATOM    940  CD2 TYR A  74      23.663 -16.287   9.179  1.00  0.65           C  
ATOM    941  CE1 TYR A  74      21.853 -17.582  10.821  1.00  0.65           C  
ATOM    942  CE2 TYR A  74      22.730 -17.126   8.624  1.00  0.65           C  
ATOM    943  CZ  TYR A  74      21.824 -17.775   9.439  1.00  0.65           C  
ATOM    944  OH  TYR A  74      20.881 -18.610   8.888  1.00  0.65           O  
ATOM    945  H   TYR A  74      25.452 -16.641  13.371  1.00  0.65           H  
ATOM    946  HA  TYR A  74      26.443 -16.284  10.579  1.00  0.65           H  
ATOM    947 1HB  TYR A  74      24.265 -14.726  12.029  1.00  0.65           H  
ATOM    948 2HB  TYR A  74      24.866 -14.385  10.411  1.00  0.65           H  
ATOM    949  HD1 TYR A  74      22.823 -16.582  12.447  1.00  0.65           H  
ATOM    950  HD2 TYR A  74      24.374 -15.764   8.539  1.00  0.65           H  
ATOM    951  HE1 TYR A  74      21.138 -18.092  11.466  1.00  0.65           H  
ATOM    952  HE2 TYR A  74      22.703 -17.270   7.541  1.00  0.65           H  
ATOM    953  HH  TYR A  74      20.972 -18.606   7.931  1.00  0.65           H  
ATOM    954  N   CYS A  75      26.925 -14.484  13.271  1.00  0.63           N  
ATOM    955  CA  CYS A  75      27.689 -13.409  13.892  1.00  0.63           C  
ATOM    956  C   CYS A  75      28.844 -13.956  14.733  1.00  0.63           C  
ATOM    957  O   CYS A  75      29.549 -13.209  15.415  1.00  0.63           O  
ATOM    958  CB  CYS A  75      26.761 -12.605  14.807  1.00  0.63           C  
ATOM    959  SG  CYS A  75      25.320 -11.861  13.957  1.00  0.63           S  
ATOM    960  H   CYS A  75      26.248 -14.967  13.850  1.00  0.63           H  
ATOM    961  HA  CYS A  75      28.088 -12.769  13.115  1.00  0.63           H  
ATOM    962 1HB  CYS A  75      26.389 -13.254  15.603  1.00  0.63           H  
ATOM    963 2HB  CYS A  75      27.319 -11.797  15.270  1.00  0.63           H  
ATOM    964  N   GLY A  76      29.020 -15.271  14.718  1.00  0.62           N  
ATOM    965  CA  GLY A  76      30.037 -15.924  15.536  1.00  0.62           C  
ATOM    966  C   GLY A  76      31.372 -16.019  14.811  1.00  0.62           C  
ATOM    967  O   GLY A  76      31.671 -15.209  13.926  1.00  0.62           O  
ATOM    968  H   GLY A  76      28.427 -15.842  14.130  1.00  0.62           H  
ATOM    969 1HA  GLY A  76      30.163 -15.375  16.469  1.00  0.62           H  
ATOM    970 2HA  GLY A  76      29.694 -16.925  15.799  1.00  0.62           H  
ATOM    971  N   ALA A  77      32.205 -16.971  15.218  1.00  0.61           N  
ATOM    972  CA  ALA A  77      33.522 -17.076  14.614  1.00  0.61           C  
ATOM    973  C   ALA A  77      33.356 -17.287  13.124  1.00  0.61           C  
ATOM    974  O   ALA A  77      32.454 -18.004  12.694  1.00  0.61           O  
ATOM    975  CB  ALA A  77      34.318 -18.213  15.233  1.00  0.61           C  
ATOM    976  H   ALA A  77      31.920 -17.617  15.941  1.00  0.61           H  
ATOM    977  HA  ALA A  77      34.052 -16.136  14.772  1.00  0.61           H  
ATOM    978 1HB  ALA A  77      35.301 -18.263  14.765  1.00  0.61           H  
ATOM    979 2HB  ALA A  77      34.433 -18.038  16.303  1.00  0.61           H  
ATOM    980 3HB  ALA A  77      33.793 -19.153  15.074  1.00  0.61           H  
ATOM    981  N   GLY A  78      34.218 -16.651  12.341  1.00  0.61           N  
ATOM    982  CA  GLY A  78      34.175 -16.780  10.889  1.00  0.61           C  
ATOM    983  C   GLY A  78      33.311 -15.703  10.213  1.00  0.61           C  
ATOM    984  O   GLY A  78      33.370 -15.541   8.995  1.00  0.61           O  
ATOM    985  H   GLY A  78      34.925 -16.066  12.758  1.00  0.61           H  
ATOM    986 1HA  GLY A  78      35.189 -16.727  10.495  1.00  0.61           H  
ATOM    987 2HA  GLY A  78      33.799 -17.769  10.635  1.00  0.61           H  
ATOM    988  N   CYS A  79      32.560 -14.924  11.003  1.00  0.62           N  
ATOM    989  CA  CYS A  79      31.697 -13.869  10.466  1.00  0.62           C  
ATOM    990  C   CYS A  79      32.491 -12.906   9.582  1.00  0.62           C  
ATOM    991  O   CYS A  79      33.534 -12.382   9.987  1.00  0.62           O  
ATOM    992  CB  CYS A  79      31.034 -13.111  11.624  1.00  0.62           C  
ATOM    993  SG  CYS A  79      29.936 -11.741  11.152  1.00  0.62           S  
ATOM    994  H   CYS A  79      32.532 -15.103  12.002  1.00  0.62           H  
ATOM    995  HA  CYS A  79      30.915 -14.331   9.864  1.00  0.62           H  
ATOM    996 1HB  CYS A  79      30.442 -13.816  12.206  1.00  0.62           H  
ATOM    997 2HB  CYS A  79      31.802 -12.720  12.285  1.00  0.62           H  
ATOM    998  N   GLN A  80      31.992 -12.714   8.350  1.00  0.64           N  
ATOM    999  CA  GLN A  80      32.634 -11.892   7.323  1.00  0.64           C  
ATOM   1000  C   GLN A  80      32.198 -10.423   7.358  1.00  0.64           C  
ATOM   1001  O   GLN A  80      32.936  -9.545   6.908  1.00  0.64           O  
ATOM   1002  CB  GLN A  80      32.349 -12.450   5.913  1.00  0.64           C  
ATOM   1003  CG  GLN A  80      32.900 -13.865   5.601  1.00  0.64           C  
ATOM   1004  CD  GLN A  80      32.629 -14.278   4.115  1.00  0.64           C  
ATOM   1005  OE1 GLN A  80      32.498 -13.378   3.262  1.00  0.64           O  
ATOM   1006  NE2 GLN A  80      32.550 -15.585   3.808  1.00  0.64           N  
ATOM   1007  H   GLN A  80      31.107 -13.157   8.127  1.00  0.64           H  
ATOM   1008  HA  GLN A  80      33.709 -11.924   7.493  1.00  0.64           H  
ATOM   1009 1HB  GLN A  80      31.271 -12.502   5.778  1.00  0.64           H  
ATOM   1010 2HB  GLN A  80      32.735 -11.763   5.165  1.00  0.64           H  
ATOM   1011 1HG  GLN A  80      33.975 -13.884   5.778  1.00  0.64           H  
ATOM   1012 2HG  GLN A  80      32.399 -14.588   6.255  1.00  0.64           H  
ATOM   1013 1HE2 GLN A  80      32.369 -15.881   2.878  1.00  0.64           H  
ATOM   1014 2HE2 GLN A  80      32.661 -16.316   4.513  1.00  0.64           H  
ATOM   1015  N   GLY A  81      31.016 -10.144   7.904  1.00  0.65           N  
ATOM   1016  CA  GLY A  81      30.536  -8.749   7.933  1.00  0.65           C  
ATOM   1017  C   GLY A  81      29.234  -8.557   8.706  1.00  0.65           C  
ATOM   1018  O   GLY A  81      28.678  -9.518   9.234  1.00  0.65           O  
ATOM   1019  H   GLY A  81      30.449 -10.922   8.248  1.00  0.65           H  
ATOM   1020 1HA  GLY A  81      31.307  -8.119   8.379  1.00  0.65           H  
ATOM   1021 2HA  GLY A  81      30.402  -8.396   6.911  1.00  0.65           H  
ATOM   1022  N   GLY A  82      28.732  -7.318   8.769  1.00  0.67           N  
ATOM   1023  CA  GLY A  82      27.553  -7.033   9.570  1.00  0.67           C  
ATOM   1024  C   GLY A  82      28.021  -6.919  11.016  1.00  0.67           C  
ATOM   1025  O   GLY A  82      29.228  -6.922  11.267  1.00  0.67           O  
ATOM   1026  H   GLY A  82      29.159  -6.523   8.279  1.00  0.67           H  
ATOM   1027 1HA  GLY A  82      27.104  -6.094   9.240  1.00  0.67           H  
ATOM   1028 2HA  GLY A  82      26.825  -7.809   9.442  1.00  0.67           H  
ATOM   1029  N   PRO A  83      27.123  -6.852  12.002  1.00  0.68           N  
ATOM   1030  CA  PRO A  83      27.421  -6.654  13.408  1.00  0.68           C  
ATOM   1031  C   PRO A  83      27.927  -7.934  14.048  1.00  0.68           C  
ATOM   1032  O   PRO A  83      27.283  -8.501  14.932  1.00  0.68           O  
ATOM   1033  CB  PRO A  83      26.067  -6.233  13.966  1.00  0.68           C  
ATOM   1034  CG  PRO A  83      25.089  -6.969  13.115  1.00  0.68           C  
ATOM   1035  CD  PRO A  83      25.716  -6.988  11.713  1.00  0.68           C  
ATOM   1036  HA  PRO A  83      28.164  -5.850  13.511  1.00  0.68           H  
ATOM   1037 1HB  PRO A  83      25.997  -6.503  15.029  1.00  0.68           H  
ATOM   1038 2HB  PRO A  83      25.953  -5.142  13.899  1.00  0.68           H  
ATOM   1039 1HG  PRO A  83      24.926  -7.972  13.510  1.00  0.68           H  
ATOM   1040 2HG  PRO A  83      24.119  -6.462  13.143  1.00  0.68           H  
ATOM   1041 1HD  PRO A  83      25.502  -7.941  11.250  1.00  0.68           H  
ATOM   1042 2HD  PRO A  83      25.369  -6.157  11.105  1.00  0.68           H  
ATOM   1043  N   CYS A  84      29.090  -8.368  13.598  1.00  0.69           N  
ATOM   1044  CA  CYS A  84      29.698  -9.598  14.068  1.00  0.69           C  
ATOM   1045  C   CYS A  84      29.982  -9.467  15.548  1.00  0.69           C  
ATOM   1046  O   CYS A  84      30.277  -8.373  16.032  1.00  0.69           O  
ATOM   1047  CB  CYS A  84      31.039  -9.853  13.375  1.00  0.69           C  
ATOM   1048  SG  CYS A  84      30.999 -10.046  11.547  1.00  0.69           S  
ATOM   1049  H   CYS A  84      29.547  -7.829  12.866  1.00  0.69           H  
ATOM   1050  HA  CYS A  84      29.016 -10.430  13.896  1.00  0.69           H  
ATOM   1051 1HB  CYS A  84      31.718  -9.031  13.610  1.00  0.69           H  
ATOM   1052 2HB  CYS A  84      31.481 -10.754  13.795  1.00  0.69           H  
ATOM   1053  N   ARG A  85      29.921 -10.574  16.280  1.00  0.69           N  
ATOM   1054  CA  ARG A  85      30.272 -10.546  17.697  1.00  0.69           C  
ATOM   1055  C   ARG A  85      31.762 -10.260  17.869  1.00  0.69           C  
ATOM   1056  O   ARG A  85      32.188  -9.692  18.870  1.00  0.69           O  
ATOM   1057  CB  ARG A  85      29.933 -11.864  18.373  1.00  0.69           C  
ATOM   1058  CG  ARG A  85      28.446 -12.138  18.522  1.00  0.69           C  
ATOM   1059  CD  ARG A  85      28.185 -13.466  19.132  1.00  0.69           C  
ATOM   1060  NE  ARG A  85      26.760 -13.715  19.303  1.00  0.69           N  
ATOM   1061  CZ  ARG A  85      26.235 -14.845  19.815  1.00  0.69           C  
ATOM   1062  NH1 ARG A  85      27.027 -15.820  20.204  1.00  0.69           N  
ATOM   1063  NH2 ARG A  85      24.925 -14.972  19.933  1.00  0.69           N  
ATOM   1064  H   ARG A  85      29.658 -11.457  15.853  1.00  0.69           H  
ATOM   1065  HA  ARG A  85      29.704  -9.749  18.178  1.00  0.69           H  
ATOM   1066 1HB  ARG A  85      30.369 -12.687  17.807  1.00  0.69           H  
ATOM   1067 2HB  ARG A  85      30.374 -11.884  19.368  1.00  0.69           H  
ATOM   1068 1HG  ARG A  85      27.995 -11.370  19.149  1.00  0.69           H  
ATOM   1069 2HG  ARG A  85      27.984 -12.119  17.540  1.00  0.69           H  
ATOM   1070 1HD  ARG A  85      28.589 -14.243  18.481  1.00  0.69           H  
ATOM   1071 2HD  ARG A  85      28.663 -13.523  20.108  1.00  0.69           H  
ATOM   1072  HE  ARG A  85      26.119 -12.986  19.017  1.00  0.69           H  
ATOM   1073 1HH1 ARG A  85      28.029 -15.722  20.119  1.00  0.69           H  
ATOM   1074 2HH1 ARG A  85      26.633 -16.665  20.593  1.00  0.69           H  
ATOM   1075 1HH2 ARG A  85      24.317 -14.219  19.639  1.00  0.69           H  
ATOM   1076 2HH2 ARG A  85      24.533 -15.816  20.324  1.00  0.69           H  
ATOM   1077  N   ALA A  86      32.558 -10.718  16.904  1.00  0.68           N  
ATOM   1078  CA  ALA A  86      34.002 -10.526  16.908  1.00  0.68           C  
ATOM   1079  C   ALA A  86      34.359  -9.050  16.788  1.00  0.68           C  
ATOM   1080  O   ALA A  86      33.765  -8.329  15.987  1.00  0.68           O  
ATOM   1081  CB  ALA A  86      34.627 -11.293  15.757  1.00  0.68           C  
ATOM   1082  H   ALA A  86      32.129 -11.194  16.124  1.00  0.68           H  
ATOM   1083  HA  ALA A  86      34.395 -10.895  17.856  1.00  0.68           H  
ATOM   1084 1HB  ALA A  86      35.710 -11.156  15.777  1.00  0.68           H  
ATOM   1085 2HB  ALA A  86      34.389 -12.353  15.854  1.00  0.68           H  
ATOM   1086 3HB  ALA A  86      34.230 -10.916  14.815  1.00  0.68           H  
ATOM   1087  N   ASP A  87      35.404  -8.624  17.487  1.00  0.66           N  
ATOM   1088  CA  ASP A  87      35.849  -7.243  17.358  1.00  0.66           C  
ATOM   1089  C   ASP A  87      36.797  -7.105  16.176  1.00  0.66           C  
ATOM   1090  O   ASP A  87      37.892  -7.667  16.176  1.00  0.66           O  
ATOM   1091  CB  ASP A  87      36.551  -6.784  18.635  1.00  0.66           C  
ATOM   1092  CG  ASP A  87      35.616  -6.645  19.830  1.00  0.66           C  
ATOM   1093  OD1 ASP A  87      34.483  -6.274  19.643  1.00  0.66           O  
ATOM   1094  OD2 ASP A  87      36.050  -6.920  20.922  1.00  0.66           O  
ATOM   1095  H   ASP A  87      35.871  -9.248  18.128  1.00  0.66           H  
ATOM   1096  HA  ASP A  87      34.980  -6.607  17.182  1.00  0.66           H  
ATOM   1097 1HB  ASP A  87      37.351  -7.480  18.885  1.00  0.66           H  
ATOM   1098 2HB  ASP A  87      37.001  -5.831  18.461  1.00  0.66           H  
ATOM   1099  N   LYS A  88      36.365  -6.368  15.162  1.00  0.64           N  
ATOM   1100  CA  LYS A  88      37.159  -6.211  13.950  1.00  0.64           C  
ATOM   1101  C   LYS A  88      38.138  -5.054  14.081  1.00  0.64           C  
ATOM   1102  O   LYS A  88      37.812  -4.027  14.688  1.00  0.64           O  
ATOM   1103  CB  LYS A  88      36.242  -5.974  12.751  1.00  0.64           C  
ATOM   1104  CG  LYS A  88      35.205  -7.088  12.465  1.00  0.64           C  
ATOM   1105  CD  LYS A  88      35.871  -8.389  12.035  1.00  0.64           C  
ATOM   1106  CE  LYS A  88      34.836  -9.420  11.565  1.00  0.64           C  
ATOM   1107  NZ  LYS A  88      35.486 -10.668  11.087  1.00  0.64           N  
ATOM   1108  H   LYS A  88      35.455  -5.933  15.224  1.00  0.64           H  
ATOM   1109  HA  LYS A  88      37.733  -7.124  13.785  1.00  0.64           H  
ATOM   1110 1HB  LYS A  88      35.694  -5.046  12.900  1.00  0.64           H  
ATOM   1111 2HB  LYS A  88      36.853  -5.844  11.855  1.00  0.64           H  
ATOM   1112 1HG  LYS A  88      34.621  -7.283  13.373  1.00  0.64           H  
ATOM   1113 2HG  LYS A  88      34.522  -6.762  11.681  1.00  0.64           H  
ATOM   1114 1HD  LYS A  88      36.572  -8.192  11.224  1.00  0.64           H  
ATOM   1115 2HD  LYS A  88      36.423  -8.805  12.880  1.00  0.64           H  
ATOM   1116 1HE  LYS A  88      34.163  -9.665  12.387  1.00  0.64           H  
ATOM   1117 2HE  LYS A  88      34.254  -8.994  10.746  1.00  0.64           H  
ATOM   1118 1HZ  LYS A  88      34.756 -11.329  10.757  1.00  0.64           H  
ATOM   1119 2HZ  LYS A  88      36.097 -10.454  10.317  1.00  0.64           H  
ATOM   1120 3HZ  LYS A  88      36.014 -11.091  11.829  1.00  0.64           H  
ATOM   1121  N   LEU A  89      39.310  -5.208  13.462  1.00  0.62           N  
ATOM   1122  CA  LEU A  89      40.315  -4.150  13.428  1.00  0.62           C  
ATOM   1123  C   LEU A  89      40.231  -3.278  12.195  1.00  0.62           C  
ATOM   1124  O   LEU A  89      39.836  -3.728  11.117  1.00  0.62           O  
ATOM   1125  CB  LEU A  89      41.741  -4.702  13.541  1.00  0.62           C  
ATOM   1126  CG  LEU A  89      42.080  -5.384  14.820  1.00  0.62           C  
ATOM   1127  CD1 LEU A  89      43.492  -5.930  14.734  1.00  0.62           C  
ATOM   1128  CD2 LEU A  89      41.967  -4.362  15.931  1.00  0.62           C  
ATOM   1129  H   LEU A  89      39.508  -6.084  13.001  1.00  0.62           H  
ATOM   1130  HA  LEU A  89      40.147  -3.511  14.292  1.00  0.62           H  
ATOM   1131 1HB  LEU A  89      41.909  -5.403  12.727  1.00  0.62           H  
ATOM   1132 2HB  LEU A  89      42.437  -3.869  13.422  1.00  0.62           H  
ATOM   1133  HG  LEU A  89      41.393  -6.210  15.003  1.00  0.62           H  
ATOM   1134 1HD1 LEU A  89      43.751  -6.420  15.673  1.00  0.62           H  
ATOM   1135 2HD1 LEU A  89      43.555  -6.651  13.920  1.00  0.62           H  
ATOM   1136 3HD1 LEU A  89      44.189  -5.109  14.548  1.00  0.62           H  
ATOM   1137 1HD2 LEU A  89      42.216  -4.829  16.879  1.00  0.62           H  
ATOM   1138 2HD2 LEU A  89      42.652  -3.536  15.741  1.00  0.62           H  
ATOM   1139 3HD2 LEU A  89      40.948  -3.974  15.966  1.00  0.62           H  
ATOM   1140  N   CYS A  90      40.649  -2.039  12.373  1.00  0.61           N  
ATOM   1141  CA  CYS A  90      40.676  -1.033  11.321  1.00  0.61           C  
ATOM   1142  C   CYS A  90      41.686   0.071  11.601  1.00  0.61           C  
ATOM   1143  O   CYS A  90      42.292   0.131  12.673  1.00  0.61           O  
ATOM   1144  CB  CYS A  90      39.303  -0.415  11.191  1.00  0.61           C  
ATOM   1145  SG  CYS A  90      38.777   0.407  12.715  1.00  0.61           S  
ATOM   1146  H   CYS A  90      40.911  -1.768  13.316  1.00  0.61           H  
ATOM   1147  HA  CYS A  90      40.934  -1.520  10.383  1.00  0.61           H  
ATOM   1148 1HB  CYS A  90      39.298   0.317  10.383  1.00  0.61           H  
ATOM   1149 2HB  CYS A  90      38.583  -1.184  10.941  1.00  0.61           H  
ATOM   1150  N   GLY A  91      41.869   0.952  10.630  1.00  0.60           N  
ATOM   1151  CA  GLY A  91      42.690   2.122  10.849  1.00  0.60           C  
ATOM   1152  C   GLY A  91      44.136   1.755  11.057  1.00  0.60           C  
ATOM   1153  O   GLY A  91      44.613   0.750  10.525  1.00  0.60           O  
ATOM   1154  H   GLY A  91      41.396   0.839   9.734  1.00  0.60           H  
ATOM   1155 1HA  GLY A  91      42.598   2.791   9.993  1.00  0.60           H  
ATOM   1156 2HA  GLY A  91      42.318   2.667  11.715  1.00  0.60           H  
ATOM   1157  N   THR A  92      44.830   2.543  11.867  1.00  0.60           N  
ATOM   1158  CA  THR A  92      46.261   2.371  12.079  1.00  0.60           C  
ATOM   1159  C   THR A  92      46.681   0.934  12.417  1.00  0.60           C  
ATOM   1160  O   THR A  92      47.602   0.400  11.796  1.00  0.60           O  
ATOM   1161  CB  THR A  92      46.719   3.302  13.211  1.00  0.60           C  
ATOM   1162  OG1 THR A  92      46.405   4.660  12.860  1.00  0.60           O  
ATOM   1163  CG2 THR A  92      48.212   3.159  13.445  1.00  0.60           C  
ATOM   1164  H   THR A  92      44.367   3.342  12.300  1.00  0.60           H  
ATOM   1165  HA  THR A  92      46.773   2.662  11.162  1.00  0.60           H  
ATOM   1166  HB  THR A  92      46.188   3.046  14.127  1.00  0.60           H  
ATOM   1167  HG1 THR A  92      45.422   4.767  12.825  1.00  0.60           H  
ATOM   1168 1HG2 THR A  92      48.518   3.825  14.251  1.00  0.60           H  
ATOM   1169 2HG2 THR A  92      48.438   2.128  13.721  1.00  0.60           H  
ATOM   1170 3HG2 THR A  92      48.748   3.418  12.535  1.00  0.60           H  
ATOM   1171  N   LEU A  93      45.980   0.277  13.341  1.00  0.61           N  
ATOM   1172  CA  LEU A  93      46.362  -1.076  13.755  1.00  0.61           C  
ATOM   1173  C   LEU A  93      46.258  -2.094  12.625  1.00  0.61           C  
ATOM   1174  O   LEU A  93      46.912  -3.137  12.651  1.00  0.61           O  
ATOM   1175  CB  LEU A  93      45.469  -1.588  14.884  1.00  0.61           C  
ATOM   1176  CG  LEU A  93      45.571  -0.895  16.221  1.00  0.61           C  
ATOM   1177  CD1 LEU A  93      44.537  -1.526  17.171  1.00  0.61           C  
ATOM   1178  CD2 LEU A  93      46.985  -1.020  16.751  1.00  0.61           C  
ATOM   1179  H   LEU A  93      45.197   0.735  13.784  1.00  0.61           H  
ATOM   1180  HA  LEU A  93      47.396  -1.049  14.097  1.00  0.61           H  
ATOM   1181 1HB  LEU A  93      44.428  -1.505  14.555  1.00  0.61           H  
ATOM   1182 2HB  LEU A  93      45.686  -2.644  15.042  1.00  0.61           H  
ATOM   1183  HG  LEU A  93      45.320   0.160  16.107  1.00  0.61           H  
ATOM   1184 1HD1 LEU A  93      44.579  -1.031  18.141  1.00  0.61           H  
ATOM   1185 2HD1 LEU A  93      43.537  -1.419  16.760  1.00  0.61           H  
ATOM   1186 3HD1 LEU A  93      44.757  -2.584  17.296  1.00  0.61           H  
ATOM   1187 1HD2 LEU A  93      47.054  -0.518  17.717  1.00  0.61           H  
ATOM   1188 2HD2 LEU A  93      47.237  -2.073  16.870  1.00  0.61           H  
ATOM   1189 3HD2 LEU A  93      47.679  -0.557  16.049  1.00  0.61           H  
ATOM   1190  N   ALA A  94      45.362  -1.832  11.682  1.00  0.64           N  
ATOM   1191  CA  ALA A  94      45.097  -2.721  10.573  1.00  0.64           C  
ATOM   1192  C   ALA A  94      45.920  -2.365   9.335  1.00  0.64           C  
ATOM   1193  O   ALA A  94      45.789  -3.013   8.288  1.00  0.64           O  
ATOM   1194  CB  ALA A  94      43.630  -2.676  10.252  1.00  0.64           C  
ATOM   1195  H   ALA A  94      44.883  -0.935  11.687  1.00  0.64           H  
ATOM   1196  HA  ALA A  94      45.366  -3.731  10.880  1.00  0.64           H  
ATOM   1197 1HB  ALA A  94      43.406  -3.360   9.455  1.00  0.64           H  
ATOM   1198 2HB  ALA A  94      43.065  -2.954  11.134  1.00  0.64           H  
ATOM   1199 3HB  ALA A  94      43.373  -1.666   9.952  1.00  0.64           H  
ATOM   1200  N   GLY A  95      46.751  -1.322   9.430  1.00  0.66           N  
ATOM   1201  CA  GLY A  95      47.510  -0.867   8.275  1.00  0.66           C  
ATOM   1202  C   GLY A  95      46.748   0.145   7.403  1.00  0.66           C  
ATOM   1203  O   GLY A  95      47.115   0.364   6.248  1.00  0.66           O  
ATOM   1204  H   GLY A  95      46.872  -0.826  10.315  1.00  0.66           H  
ATOM   1205 1HA  GLY A  95      48.437  -0.413   8.624  1.00  0.66           H  
ATOM   1206 2HA  GLY A  95      47.790  -1.728   7.671  1.00  0.66           H  
ATOM   1207  N   GLY A  96      45.687   0.757   7.946  1.00  0.70           N  
ATOM   1208  CA  GLY A  96      44.894   1.739   7.202  1.00  0.70           C  
ATOM   1209  C   GLY A  96      43.590   1.196   6.605  1.00  0.70           C  
ATOM   1210  O   GLY A  96      42.980   1.843   5.752  1.00  0.70           O  
ATOM   1211  H   GLY A  96      45.422   0.557   8.903  1.00  0.70           H  
ATOM   1212 1HA  GLY A  96      44.657   2.568   7.869  1.00  0.70           H  
ATOM   1213 2HA  GLY A  96      45.505   2.156   6.403  1.00  0.70           H  
ATOM   1214  N   GLN A  97      43.155   0.019   7.039  1.00  0.74           N  
ATOM   1215  CA  GLN A  97      41.923  -0.570   6.505  1.00  0.74           C  
ATOM   1216  C   GLN A  97      40.659   0.157   6.958  1.00  0.74           C  
ATOM   1217  O   GLN A  97      40.593   0.712   8.061  1.00  0.74           O  
ATOM   1218  CB  GLN A  97      41.811  -2.042   6.893  1.00  0.74           C  
ATOM   1219  CG  GLN A  97      42.895  -2.914   6.279  1.00  0.74           C  
ATOM   1220  CD  GLN A  97      42.750  -4.401   6.614  1.00  0.74           C  
ATOM   1221  OE1 GLN A  97      41.728  -5.027   6.305  1.00  0.74           O  
ATOM   1222  NE2 GLN A  97      43.772  -4.964   7.258  1.00  0.74           N  
ATOM   1223  H   GLN A  97      43.697  -0.477   7.732  1.00  0.74           H  
ATOM   1224  HA  GLN A  97      41.964  -0.508   5.416  1.00  0.74           H  
ATOM   1225 1HB  GLN A  97      41.867  -2.135   7.971  1.00  0.74           H  
ATOM   1226 2HB  GLN A  97      40.837  -2.429   6.586  1.00  0.74           H  
ATOM   1227 1HG  GLN A  97      42.861  -2.804   5.197  1.00  0.74           H  
ATOM   1228 2HG  GLN A  97      43.862  -2.575   6.654  1.00  0.74           H  
ATOM   1229 1HE2 GLN A  97      43.740  -5.931   7.507  1.00  0.74           H  
ATOM   1230 2HE2 GLN A  97      44.588  -4.395   7.511  1.00  0.74           H  
ATOM   1231  N   LEU A  98      39.642   0.128   6.100  1.00  0.78           N  
ATOM   1232  CA  LEU A  98      38.343   0.719   6.400  1.00  0.78           C  
ATOM   1233  C   LEU A  98      37.377  -0.320   6.948  1.00  0.78           C  
ATOM   1234  O   LEU A  98      37.459  -1.500   6.604  1.00  0.78           O  
ATOM   1235  CB  LEU A  98      37.738   1.330   5.133  1.00  0.78           C  
ATOM   1236  CG  LEU A  98      38.568   2.431   4.447  1.00  0.78           C  
ATOM   1237  CD1 LEU A  98      37.870   2.847   3.167  1.00  0.78           C  
ATOM   1238  CD2 LEU A  98      38.726   3.611   5.390  1.00  0.78           C  
ATOM   1239  H   LEU A  98      39.772  -0.327   5.207  1.00  0.78           H  
ATOM   1240  HA  LEU A  98      38.477   1.498   7.150  1.00  0.78           H  
ATOM   1241 1HB  LEU A  98      37.577   0.535   4.409  1.00  0.78           H  
ATOM   1242 2HB  LEU A  98      36.766   1.753   5.390  1.00  0.78           H  
ATOM   1243  HG  LEU A  98      39.557   2.043   4.188  1.00  0.78           H  
ATOM   1244 1HD1 LEU A  98      38.449   3.621   2.669  1.00  0.78           H  
ATOM   1245 2HD1 LEU A  98      37.776   1.984   2.508  1.00  0.78           H  
ATOM   1246 3HD1 LEU A  98      36.891   3.220   3.408  1.00  0.78           H  
ATOM   1247 1HD2 LEU A  98      39.315   4.391   4.908  1.00  0.78           H  
ATOM   1248 2HD2 LEU A  98      37.750   4.000   5.648  1.00  0.78           H  
ATOM   1249 3HD2 LEU A  98      39.238   3.277   6.293  1.00  0.78           H  
ATOM   1250  N   CYS A  99      36.442   0.128   7.771  1.00  0.80           N  
ATOM   1251  CA  CYS A  99      35.400  -0.747   8.287  1.00  0.80           C  
ATOM   1252  C   CYS A  99      34.342  -1.040   7.232  1.00  0.80           C  
ATOM   1253  O   CYS A  99      33.986  -0.153   6.451  1.00  0.80           O  
ATOM   1254  CB  CYS A  99      34.693  -0.123   9.476  1.00  0.80           C  
ATOM   1255  SG  CYS A  99      35.711   0.118  10.919  1.00  0.80           S  
ATOM   1256  H   CYS A  99      36.440   1.102   8.039  1.00  0.80           H  
ATOM   1257  HA  CYS A  99      35.878  -1.672   8.603  1.00  0.80           H  
ATOM   1258 1HB  CYS A  99      34.285   0.845   9.186  1.00  0.80           H  
ATOM   1259 2HB  CYS A  99      33.862  -0.756   9.752  1.00  0.80           H  
ATOM   1260  N   PRO A 100      33.803  -2.261   7.181  1.00  0.81           N  
ATOM   1261  CA  PRO A 100      32.720  -2.645   6.314  1.00  0.81           C  
ATOM   1262  C   PRO A 100      31.458  -2.007   6.848  1.00  0.81           C  
ATOM   1263  O   PRO A 100      31.425  -1.550   7.995  1.00  0.81           O  
ATOM   1264  CB  PRO A 100      32.690  -4.174   6.436  1.00  0.81           C  
ATOM   1265  CG  PRO A 100      33.224  -4.443   7.832  1.00  0.81           C  
ATOM   1266  CD  PRO A 100      34.275  -3.353   8.070  1.00  0.81           C  
ATOM   1267  HA  PRO A 100      32.934  -2.321   5.284  1.00  0.81           H  
ATOM   1268 1HB  PRO A 100      31.651  -4.540   6.309  1.00  0.81           H  
ATOM   1269 2HB  PRO A 100      33.294  -4.634   5.644  1.00  0.81           H  
ATOM   1270 1HG  PRO A 100      32.388  -4.401   8.555  1.00  0.81           H  
ATOM   1271 2HG  PRO A 100      33.639  -5.462   7.886  1.00  0.81           H  
ATOM   1272 1HD  PRO A 100      34.236  -3.064   9.132  1.00  0.81           H  
ATOM   1273 2HD  PRO A 100      35.275  -3.705   7.759  1.00  0.81           H  
ATOM   1274  N   ASP A 101      30.439  -1.925   6.008  1.00  0.79           N  
ATOM   1275  CA  ASP A 101      29.104  -1.499   6.427  1.00  0.79           C  
ATOM   1276  C   ASP A 101      29.041  -0.053   6.967  1.00  0.79           C  
ATOM   1277  O   ASP A 101      28.112   0.300   7.691  1.00  0.79           O  
ATOM   1278  CB  ASP A 101      28.629  -2.468   7.518  1.00  0.79           C  
ATOM   1279  CG  ASP A 101      28.716  -3.951   7.071  1.00  0.79           C  
ATOM   1280  OD1 ASP A 101      28.482  -4.239   5.932  1.00  0.79           O  
ATOM   1281  OD2 ASP A 101      29.094  -4.770   7.888  1.00  0.79           O  
ATOM   1282  H   ASP A 101      30.565  -2.247   5.058  1.00  0.79           H  
ATOM   1283  HA  ASP A 101      28.439  -1.572   5.567  1.00  0.79           H  
ATOM   1284 1HB  ASP A 101      29.197  -2.350   8.421  1.00  0.79           H  
ATOM   1285 2HB  ASP A 101      27.594  -2.242   7.771  1.00  0.79           H  
ATOM   1286  N   ASN A 102      30.021   0.778   6.591  1.00  0.75           N  
ATOM   1287  CA  ASN A 102      30.126   2.192   6.993  1.00  0.75           C  
ATOM   1288  C   ASN A 102      30.240   2.391   8.513  1.00  0.75           C  
ATOM   1289  O   ASN A 102      29.946   3.479   9.029  1.00  0.75           O  
ATOM   1290  CB  ASN A 102      28.946   3.002   6.455  1.00  0.75           C  
ATOM   1291  CG  ASN A 102      28.927   3.142   4.939  1.00  0.75           C  
ATOM   1292  OD1 ASN A 102      29.858   3.688   4.315  1.00  0.75           O  
ATOM   1293  ND2 ASN A 102      27.872   2.652   4.334  1.00  0.75           N  
ATOM   1294  H   ASN A 102      30.750   0.398   6.004  1.00  0.75           H  
ATOM   1295  HA  ASN A 102      31.041   2.596   6.558  1.00  0.75           H  
ATOM   1296 1HB  ASN A 102      28.003   2.572   6.778  1.00  0.75           H  
ATOM   1297 2HB  ASN A 102      28.994   4.004   6.883  1.00  0.75           H  
ATOM   1298 1HD2 ASN A 102      27.792   2.710   3.338  1.00  0.75           H  
ATOM   1299 2HD2 ASN A 102      27.144   2.222   4.869  1.00  0.75           H  
ATOM   1300  N   LEU A 103      30.762   1.391   9.217  1.00  0.70           N  
ATOM   1301  CA  LEU A 103      30.920   1.502  10.660  1.00  0.70           C  
ATOM   1302  C   LEU A 103      32.057   2.456  10.924  1.00  0.70           C  
ATOM   1303  O   LEU A 103      32.866   2.696  10.032  1.00  0.70           O  
ATOM   1304  CB  LEU A 103      31.249   0.155  11.274  1.00  0.70           C  
ATOM   1305  CG  LEU A 103      30.246  -0.934  11.098  1.00  0.70           C  
ATOM   1306  CD1 LEU A 103      30.840  -2.218  11.631  1.00  0.70           C  
ATOM   1307  CD2 LEU A 103      28.978  -0.588  11.804  1.00  0.70           C  
ATOM   1308  H   LEU A 103      30.999   0.510   8.752  1.00  0.70           H  
ATOM   1309  HA  LEU A 103      30.009   1.890  11.097  1.00  0.70           H  
ATOM   1310 1HB  LEU A 103      32.160  -0.186  10.875  1.00  0.70           H  
ATOM   1311 2HB  LEU A 103      31.387   0.301  12.336  1.00  0.70           H  
ATOM   1312  HG  LEU A 103      30.037  -1.060  10.046  1.00  0.70           H  
ATOM   1313 1HD1 LEU A 103      30.127  -3.032  11.495  1.00  0.70           H  
ATOM   1314 2HD1 LEU A 103      31.756  -2.443  11.080  1.00  0.70           H  
ATOM   1315 3HD1 LEU A 103      31.069  -2.105  12.691  1.00  0.70           H  
ATOM   1316 1HD2 LEU A 103      28.253  -1.391  11.661  1.00  0.70           H  
ATOM   1317 2HD2 LEU A 103      29.182  -0.466  12.864  1.00  0.70           H  
ATOM   1318 3HD2 LEU A 103      28.583   0.339  11.389  1.00  0.70           H  
ATOM   1319  N   CYS A 104      32.085   3.071  12.092  1.00  0.65           N  
ATOM   1320  CA  CYS A 104      33.168   3.988  12.403  1.00  0.65           C  
ATOM   1321  C   CYS A 104      34.367   3.230  12.927  1.00  0.65           C  
ATOM   1322  O   CYS A 104      34.213   2.248  13.655  1.00  0.65           O  
ATOM   1323  CB  CYS A 104      32.738   4.996  13.452  1.00  0.65           C  
ATOM   1324  SG  CYS A 104      31.406   6.047  12.962  1.00  0.65           S  
ATOM   1325  H   CYS A 104      31.406   2.862  12.814  1.00  0.65           H  
ATOM   1326  HA  CYS A 104      33.454   4.522  11.500  1.00  0.65           H  
ATOM   1327 1HB  CYS A 104      32.430   4.472  14.344  1.00  0.65           H  
ATOM   1328 2HB  CYS A 104      33.585   5.620  13.714  1.00  0.65           H  
ATOM   1329  N   CYS A 105      35.548   3.704  12.584  1.00  0.61           N  
ATOM   1330  CA  CYS A 105      36.786   3.163  13.093  1.00  0.61           C  
ATOM   1331  C   CYS A 105      37.288   4.065  14.194  1.00  0.61           C  
ATOM   1332  O   CYS A 105      37.638   5.226  13.929  1.00  0.61           O  
ATOM   1333  CB  CYS A 105      37.836   3.082  12.012  1.00  0.61           C  
ATOM   1334  SG  CYS A 105      39.326   2.358  12.574  1.00  0.61           S  
ATOM   1335  H   CYS A 105      35.582   4.489  11.949  1.00  0.61           H  
ATOM   1336  HA  CYS A 105      36.595   2.174  13.504  1.00  0.61           H  
ATOM   1337 1HB  CYS A 105      37.464   2.511  11.168  1.00  0.61           H  
ATOM   1338 2HB  CYS A 105      38.059   4.077  11.649  1.00  0.61           H  
ATOM   1339  N   SER A 106      37.327   3.529  15.415  1.00  0.58           N  
ATOM   1340  CA  SER A 106      37.649   4.289  16.619  1.00  0.58           C  
ATOM   1341  C   SER A 106      39.114   4.632  16.736  1.00  0.58           C  
ATOM   1342  O   SER A 106      39.965   4.082  16.033  1.00  0.58           O  
ATOM   1343  CB  SER A 106      37.344   3.485  17.869  1.00  0.58           C  
ATOM   1344  OG  SER A 106      38.327   2.477  18.086  1.00  0.58           O  
ATOM   1345  H   SER A 106      37.058   2.549  15.514  1.00  0.58           H  
ATOM   1346  HA  SER A 106      37.063   5.211  16.613  1.00  0.58           H  
ATOM   1347 1HB  SER A 106      37.281   4.145  18.733  1.00  0.58           H  
ATOM   1348 2HB  SER A 106      36.379   3.015  17.753  1.00  0.58           H  
ATOM   1349  HG  SER A 106      37.954   1.909  18.779  1.00  0.58           H  
ATOM   1350  N   GLN A 107      39.421   5.479  17.711  1.00  0.57           N  
ATOM   1351  CA  GLN A 107      40.792   5.863  18.032  1.00  0.57           C  
ATOM   1352  C   GLN A 107      41.656   4.685  18.490  1.00  0.57           C  
ATOM   1353  O   GLN A 107      42.879   4.807  18.554  1.00  0.57           O  
ATOM   1354  CB  GLN A 107      40.811   6.961  19.096  1.00  0.57           C  
ATOM   1355  CG  GLN A 107      40.329   6.543  20.441  1.00  0.57           C  
ATOM   1356  CD  GLN A 107      40.317   7.684  21.445  1.00  0.57           C  
ATOM   1357  OE1 GLN A 107      41.369   8.095  21.950  1.00  0.57           O  
ATOM   1358  NE2 GLN A 107      39.131   8.217  21.731  1.00  0.57           N  
ATOM   1359  H   GLN A 107      38.671   5.893  18.249  1.00  0.57           H  
ATOM   1360  HA  GLN A 107      41.241   6.272  17.125  1.00  0.57           H  
ATOM   1361 1HB  GLN A 107      41.819   7.352  19.200  1.00  0.57           H  
ATOM   1362 2HB  GLN A 107      40.179   7.764  18.773  1.00  0.57           H  
ATOM   1363 1HG  GLN A 107      39.318   6.166  20.340  1.00  0.57           H  
ATOM   1364 2HG  GLN A 107      40.992   5.769  20.816  1.00  0.57           H  
ATOM   1365 1HE2 GLN A 107      39.066   8.977  22.378  1.00  0.57           H  
ATOM   1366 2HE2 GLN A 107      38.300   7.874  21.286  1.00  0.57           H  
ATOM   1367  N   TRP A 108      41.026   3.554  18.848  1.00  0.57           N  
ATOM   1368  CA  TRP A 108      41.768   2.394  19.300  1.00  0.57           C  
ATOM   1369  C   TRP A 108      41.840   1.355  18.186  1.00  0.57           C  
ATOM   1370  O   TRP A 108      42.296   0.238  18.414  1.00  0.57           O  
ATOM   1371  CB  TRP A 108      41.120   1.759  20.535  1.00  0.57           C  
ATOM   1372  CG  TRP A 108      41.019   2.680  21.706  1.00  0.57           C  
ATOM   1373  CD1 TRP A 108      41.973   2.929  22.644  1.00  0.57           C  
ATOM   1374  CD2 TRP A 108      39.866   3.461  22.088  1.00  0.57           C  
ATOM   1375  NE1 TRP A 108      41.501   3.826  23.571  1.00  0.57           N  
ATOM   1376  CE2 TRP A 108      40.211   4.160  23.246  1.00  0.57           C  
ATOM   1377  CE3 TRP A 108      38.590   3.618  21.549  1.00  0.57           C  
ATOM   1378  CZ2 TRP A 108      39.322   5.016  23.877  1.00  0.57           C  
ATOM   1379  CZ3 TRP A 108      37.696   4.471  22.178  1.00  0.57           C  
ATOM   1380  CH2 TRP A 108      38.052   5.155  23.312  1.00  0.57           C  
ATOM   1381  H   TRP A 108      40.022   3.455  18.744  1.00  0.57           H  
ATOM   1382  HA  TRP A 108      42.782   2.700  19.556  1.00  0.57           H  
ATOM   1383 1HB  TRP A 108      40.115   1.426  20.280  1.00  0.57           H  
ATOM   1384 2HB  TRP A 108      41.690   0.879  20.833  1.00  0.57           H  
ATOM   1385  HD1 TRP A 108      42.968   2.487  22.654  1.00  0.57           H  
ATOM   1386  HE1 TRP A 108      42.016   4.178  24.366  1.00  0.57           H  
ATOM   1387  HE3 TRP A 108      38.306   3.081  20.654  1.00  0.57           H  
ATOM   1388  HZ2 TRP A 108      39.588   5.566  24.779  1.00  0.57           H  
ATOM   1389  HZ3 TRP A 108      36.700   4.585  21.745  1.00  0.57           H  
ATOM   1390  HH2 TRP A 108      37.326   5.818  23.781  1.00  0.57           H  
ATOM   1391  N   GLY A 109      41.406   1.726  16.977  1.00  0.57           N  
ATOM   1392  CA  GLY A 109      41.450   0.831  15.828  1.00  0.57           C  
ATOM   1393  C   GLY A 109      40.339  -0.212  15.735  1.00  0.57           C  
ATOM   1394  O   GLY A 109      40.573  -1.271  15.147  1.00  0.57           O  
ATOM   1395  H   GLY A 109      41.024   2.657  16.827  1.00  0.57           H  
ATOM   1396 1HA  GLY A 109      41.413   1.437  14.923  1.00  0.57           H  
ATOM   1397 2HA  GLY A 109      42.411   0.330  15.804  1.00  0.57           H  
ATOM   1398  N   PHE A 110      39.156   0.040  16.331  1.00  0.58           N  
ATOM   1399  CA  PHE A 110      38.075  -0.954  16.240  1.00  0.58           C  
ATOM   1400  C   PHE A 110      36.814  -0.420  15.569  1.00  0.58           C  
ATOM   1401  O   PHE A 110      36.471   0.762  15.685  1.00  0.58           O  
ATOM   1402  CB  PHE A 110      37.720  -1.517  17.615  1.00  0.58           C  
ATOM   1403  CG  PHE A 110      38.812  -2.329  18.212  1.00  0.58           C  
ATOM   1404  CD1 PHE A 110      39.826  -1.741  18.942  1.00  0.58           C  
ATOM   1405  CD2 PHE A 110      38.822  -3.694  18.039  1.00  0.58           C  
ATOM   1406  CE1 PHE A 110      40.830  -2.504  19.491  1.00  0.58           C  
ATOM   1407  CE2 PHE A 110      39.814  -4.471  18.587  1.00  0.58           C  
ATOM   1408  CZ  PHE A 110      40.827  -3.872  19.319  1.00  0.58           C  
ATOM   1409  H   PHE A 110      38.994   0.918  16.824  1.00  0.58           H  
ATOM   1410  HA  PHE A 110      38.431  -1.784  15.630  1.00  0.58           H  
ATOM   1411 1HB  PHE A 110      37.487  -0.702  18.294  1.00  0.58           H  
ATOM   1412 2HB  PHE A 110      36.831  -2.145  17.531  1.00  0.58           H  
ATOM   1413  HD1 PHE A 110      39.829  -0.664  19.078  1.00  0.58           H  
ATOM   1414  HD2 PHE A 110      38.026  -4.151  17.449  1.00  0.58           H  
ATOM   1415  HE1 PHE A 110      41.625  -2.021  20.059  1.00  0.58           H  
ATOM   1416  HE2 PHE A 110      39.804  -5.552  18.437  1.00  0.58           H  
ATOM   1417  HZ  PHE A 110      41.621  -4.477  19.752  1.00  0.58           H  
ATOM   1418  N   CYS A 111      36.110  -1.308  14.869  1.00  0.61           N  
ATOM   1419  CA  CYS A 111      34.882  -0.910  14.176  1.00  0.61           C  
ATOM   1420  C   CYS A 111      33.602  -0.938  15.020  1.00  0.61           C  
ATOM   1421  O   CYS A 111      33.385  -1.869  15.801  1.00  0.61           O  
ATOM   1422  CB  CYS A 111      34.640  -1.820  12.980  1.00  0.61           C  
ATOM   1423  SG  CYS A 111      35.898  -1.745  11.719  1.00  0.61           S  
ATOM   1424  H   CYS A 111      36.469  -2.264  14.797  1.00  0.61           H  
ATOM   1425  HA  CYS A 111      35.035   0.095  13.814  1.00  0.61           H  
ATOM   1426 1HB  CYS A 111      34.563  -2.850  13.322  1.00  0.61           H  
ATOM   1427 2HB  CYS A 111      33.691  -1.557  12.524  1.00  0.61           H  
ATOM   1428  N   GLY A 112      32.711   0.032  14.776  1.00  0.63           N  
ATOM   1429  CA  GLY A 112      31.384   0.056  15.409  1.00  0.63           C  
ATOM   1430  C   GLY A 112      30.674   1.406  15.277  1.00  0.63           C  
ATOM   1431  O   GLY A 112      31.129   2.295  14.565  1.00  0.63           O  
ATOM   1432  H   GLY A 112      33.005   0.796  14.167  1.00  0.63           H  
ATOM   1433 1HA  GLY A 112      30.763  -0.721  14.966  1.00  0.63           H  
ATOM   1434 2HA  GLY A 112      31.489  -0.192  16.464  1.00  0.63           H  
ATOM   1435  N   LEU A 113      29.510   1.538  15.907  1.00  0.66           N  
ATOM   1436  CA  LEU A 113      28.768   2.803  15.878  1.00  0.66           C  
ATOM   1437  C   LEU A 113      28.499   3.310  17.285  1.00  0.66           C  
ATOM   1438  O   LEU A 113      28.404   2.528  18.232  1.00  0.66           O  
ATOM   1439  CB  LEU A 113      27.474   2.696  15.060  1.00  0.66           C  
ATOM   1440  CG  LEU A 113      27.678   2.393  13.571  1.00  0.66           C  
ATOM   1441  CD1 LEU A 113      26.344   2.135  12.907  1.00  0.66           C  
ATOM   1442  CD2 LEU A 113      28.395   3.590  12.907  1.00  0.66           C  
ATOM   1443  H   LEU A 113      29.154   0.769  16.456  1.00  0.66           H  
ATOM   1444  HA  LEU A 113      29.390   3.549  15.386  1.00  0.66           H  
ATOM   1445 1HB  LEU A 113      26.853   1.910  15.485  1.00  0.66           H  
ATOM   1446 2HB  LEU A 113      26.936   3.641  15.140  1.00  0.66           H  
ATOM   1447  HG  LEU A 113      28.278   1.519  13.468  1.00  0.66           H  
ATOM   1448 1HD1 LEU A 113      26.504   1.914  11.848  1.00  0.66           H  
ATOM   1449 2HD1 LEU A 113      25.858   1.284  13.384  1.00  0.66           H  
ATOM   1450 3HD1 LEU A 113      25.711   3.015  13.002  1.00  0.66           H  
ATOM   1451 1HD2 LEU A 113      28.551   3.401  11.849  1.00  0.66           H  
ATOM   1452 2HD2 LEU A 113      27.789   4.489  13.016  1.00  0.66           H  
ATOM   1453 3HD2 LEU A 113      29.353   3.748  13.387  1.00  0.66           H  
ATOM   1454  N   GLY A 114      28.390   4.624  17.415  1.00  0.69           N  
ATOM   1455  CA  GLY A 114      28.150   5.278  18.696  1.00  0.69           C  
ATOM   1456  C   GLY A 114      29.256   6.292  18.906  1.00  0.69           C  
ATOM   1457  O   GLY A 114      30.277   6.229  18.221  1.00  0.69           O  
ATOM   1458  H   GLY A 114      28.483   5.199  16.587  1.00  0.69           H  
ATOM   1459 1HA  GLY A 114      27.178   5.772  18.689  1.00  0.69           H  
ATOM   1460 2HA  GLY A 114      28.150   4.544  19.502  1.00  0.69           H  
ATOM   1461  N   VAL A 115      29.100   7.203  19.861  1.00  0.69           N  
ATOM   1462  CA  VAL A 115      30.125   8.231  20.069  1.00  0.69           C  
ATOM   1463  C   VAL A 115      31.505   7.646  20.409  1.00  0.69           C  
ATOM   1464  O   VAL A 115      32.537   8.203  20.036  1.00  0.69           O  
ATOM   1465  CB  VAL A 115      29.681   9.214  21.172  1.00  0.69           C  
ATOM   1466  CG1 VAL A 115      29.697   8.546  22.552  1.00  0.69           C  
ATOM   1467  CG2 VAL A 115      30.603  10.424  21.143  1.00  0.69           C  
ATOM   1468  H   VAL A 115      28.257   7.210  20.420  1.00  0.69           H  
ATOM   1469  HA  VAL A 115      30.218   8.801  19.143  1.00  0.69           H  
ATOM   1470  HB  VAL A 115      28.656   9.528  20.973  1.00  0.69           H  
ATOM   1471 1HG1 VAL A 115      29.362   9.263  23.302  1.00  0.69           H  
ATOM   1472 2HG1 VAL A 115      29.030   7.687  22.552  1.00  0.69           H  
ATOM   1473 3HG1 VAL A 115      30.704   8.223  22.803  1.00  0.69           H  
ATOM   1474 1HG2 VAL A 115      30.287  11.137  21.902  1.00  0.69           H  
ATOM   1475 2HG2 VAL A 115      31.624  10.104  21.346  1.00  0.69           H  
ATOM   1476 3HG2 VAL A 115      30.554  10.893  20.159  1.00  0.69           H  
ATOM   1477  N   GLU A 116      31.531   6.465  21.020  1.00  0.68           N  
ATOM   1478  CA  GLU A 116      32.783   5.802  21.369  1.00  0.68           C  
ATOM   1479  C   GLU A 116      33.608   5.431  20.128  1.00  0.68           C  
ATOM   1480  O   GLU A 116      34.825   5.249  20.216  1.00  0.68           O  
ATOM   1481  CB  GLU A 116      32.502   4.551  22.206  1.00  0.68           C  
ATOM   1482  CG  GLU A 116      31.947   4.855  23.601  1.00  0.68           C  
ATOM   1483  CD  GLU A 116      31.657   3.618  24.426  1.00  0.68           C  
ATOM   1484  OE1 GLU A 116      31.788   2.533  23.914  1.00  0.68           O  
ATOM   1485  OE2 GLU A 116      31.306   3.768  25.574  1.00  0.68           O  
ATOM   1486  H   GLU A 116      30.655   6.035  21.277  1.00  0.68           H  
ATOM   1487  HA  GLU A 116      33.375   6.491  21.972  1.00  0.68           H  
ATOM   1488 1HB  GLU A 116      31.779   3.921  21.684  1.00  0.68           H  
ATOM   1489 2HB  GLU A 116      33.419   3.974  22.320  1.00  0.68           H  
ATOM   1490 1HG  GLU A 116      32.668   5.472  24.135  1.00  0.68           H  
ATOM   1491 2HG  GLU A 116      31.030   5.434  23.491  1.00  0.68           H  
ATOM   1492  N   PHE A 117      32.938   5.286  18.985  1.00  0.66           N  
ATOM   1493  CA  PHE A 117      33.584   4.909  17.741  1.00  0.66           C  
ATOM   1494  C   PHE A 117      33.621   6.056  16.734  1.00  0.66           C  
ATOM   1495  O   PHE A 117      34.575   6.176  15.965  1.00  0.66           O  
ATOM   1496  CB  PHE A 117      32.819   3.748  17.113  1.00  0.66           C  
ATOM   1497  CG  PHE A 117      32.788   2.528  17.926  1.00  0.66           C  
ATOM   1498  CD1 PHE A 117      31.759   2.310  18.817  1.00  0.66           C  
ATOM   1499  CD2 PHE A 117      33.771   1.569  17.785  1.00  0.66           C  
ATOM   1500  CE1 PHE A 117      31.717   1.158  19.565  1.00  0.66           C  
ATOM   1501  CE2 PHE A 117      33.740   0.413  18.524  1.00  0.66           C  
ATOM   1502  CZ  PHE A 117      32.711   0.205  19.421  1.00  0.66           C  
ATOM   1503  H   PHE A 117      31.942   5.474  18.965  1.00  0.66           H  
ATOM   1504  HA  PHE A 117      34.602   4.602  17.956  1.00  0.66           H  
ATOM   1505 1HB  PHE A 117      31.790   4.052  16.901  1.00  0.66           H  
ATOM   1506 2HB  PHE A 117      33.287   3.489  16.168  1.00  0.66           H  
ATOM   1507  HD1 PHE A 117      30.974   3.064  18.925  1.00  0.66           H  
ATOM   1508  HD2 PHE A 117      34.574   1.732  17.065  1.00  0.66           H  
ATOM   1509  HE1 PHE A 117      30.899   0.996  20.270  1.00  0.66           H  
ATOM   1510  HE2 PHE A 117      34.522  -0.338  18.397  1.00  0.66           H  
ATOM   1511  HZ  PHE A 117      32.679  -0.710  20.010  1.00  0.66           H  
ATOM   1512  N   CYS A 118      32.576   6.893  16.760  1.00  0.63           N  
ATOM   1513  CA  CYS A 118      32.359   7.948  15.778  1.00  0.63           C  
ATOM   1514  C   CYS A 118      32.700   9.358  16.272  1.00  0.63           C  
ATOM   1515  O   CYS A 118      32.635  10.322  15.504  1.00  0.63           O  
ATOM   1516  CB  CYS A 118      30.884   7.929  15.372  1.00  0.63           C  
ATOM   1517  SG  CYS A 118      30.319   6.346  14.656  1.00  0.63           S  
ATOM   1518  H   CYS A 118      31.852   6.744  17.451  1.00  0.63           H  
ATOM   1519  HA  CYS A 118      32.975   7.735  14.913  1.00  0.63           H  
ATOM   1520 1HB  CYS A 118      30.270   8.141  16.248  1.00  0.63           H  
ATOM   1521 2HB  CYS A 118      30.696   8.707  14.637  1.00  0.63           H  
ATOM   1522  N   GLY A 119      33.020   9.514  17.552  1.00  0.61           N  
ATOM   1523  CA  GLY A 119      33.286  10.831  18.115  1.00  0.61           C  
ATOM   1524  C   GLY A 119      34.740  11.231  17.924  1.00  0.61           C  
ATOM   1525  O   GLY A 119      35.380  10.840  16.940  1.00  0.61           O  
ATOM   1526  H   GLY A 119      33.049   8.724  18.192  1.00  0.61           H  
ATOM   1527 1HA  GLY A 119      32.633  11.571  17.653  1.00  0.61           H  
ATOM   1528 2HA  GLY A 119      33.052  10.815  19.179  1.00  0.61           H  
ATOM   1529  N   ASP A 120      35.254  12.050  18.832  1.00  0.59           N  
ATOM   1530  CA  ASP A 120      36.609  12.543  18.669  1.00  0.59           C  
ATOM   1531  C   ASP A 120      37.568  11.368  18.572  1.00  0.59           C  
ATOM   1532  O   ASP A 120      37.443  10.386  19.305  1.00  0.59           O  
ATOM   1533  CB  ASP A 120      37.007  13.449  19.835  1.00  0.59           C  
ATOM   1534  CG  ASP A 120      36.264  14.785  19.837  1.00  0.59           C  
ATOM   1535  OD1 ASP A 120      35.594  15.082  18.873  1.00  0.59           O  
ATOM   1536  OD2 ASP A 120      36.375  15.496  20.806  1.00  0.59           O  
ATOM   1537  H   ASP A 120      34.699  12.334  19.627  1.00  0.59           H  
ATOM   1538  HA  ASP A 120      36.667  13.115  17.743  1.00  0.59           H  
ATOM   1539 1HB  ASP A 120      36.808  12.938  20.777  1.00  0.59           H  
ATOM   1540 2HB  ASP A 120      38.079  13.644  19.792  1.00  0.59           H  
ATOM   1541  N   GLY A 121      38.529  11.474  17.663  1.00  0.59           N  
ATOM   1542  CA  GLY A 121      39.517  10.423  17.467  1.00  0.59           C  
ATOM   1543  C   GLY A 121      39.133   9.426  16.362  1.00  0.59           C  
ATOM   1544  O   GLY A 121      39.971   8.624  15.940  1.00  0.59           O  
ATOM   1545  H   GLY A 121      38.571  12.303  17.087  1.00  0.59           H  
ATOM   1546 1HA  GLY A 121      40.476  10.879  17.220  1.00  0.59           H  
ATOM   1547 2HA  GLY A 121      39.656   9.898  18.407  1.00  0.59           H  
ATOM   1548  N   CYS A 122      37.893   9.506  15.857  1.00  0.59           N  
ATOM   1549  CA  CYS A 122      37.440   8.618  14.787  1.00  0.59           C  
ATOM   1550  C   CYS A 122      38.371   8.739  13.586  1.00  0.59           C  
ATOM   1551  O   CYS A 122      38.657   9.846  13.122  1.00  0.59           O  
ATOM   1552  CB  CYS A 122      36.001   8.967  14.383  1.00  0.59           C  
ATOM   1553  SG  CYS A 122      35.258   7.928  13.064  1.00  0.59           S  
ATOM   1554  H   CYS A 122      37.227  10.165  16.252  1.00  0.59           H  
ATOM   1555  HA  CYS A 122      37.462   7.588  15.148  1.00  0.59           H  
ATOM   1556 1HB  CYS A 122      35.365   8.885  15.262  1.00  0.59           H  
ATOM   1557 2HB  CYS A 122      35.961  10.005  14.059  1.00  0.59           H  
ATOM   1558  N   GLN A 123      38.883   7.602  13.121  1.00  0.60           N  
ATOM   1559  CA  GLN A 123      39.859   7.577  12.037  1.00  0.60           C  
ATOM   1560  C   GLN A 123      39.199   7.503  10.667  1.00  0.60           C  
ATOM   1561  O   GLN A 123      39.677   8.103   9.703  1.00  0.60           O  
ATOM   1562  CB  GLN A 123      40.789   6.354  12.186  1.00  0.60           C  
ATOM   1563  CG  GLN A 123      41.663   6.321  13.445  1.00  0.60           C  
ATOM   1564  CD  GLN A 123      42.562   5.044  13.518  1.00  0.60           C  
ATOM   1565  OE1 GLN A 123      43.608   4.936  12.824  1.00  0.60           O  
ATOM   1566  NE2 GLN A 123      42.157   4.091  14.346  1.00  0.60           N  
ATOM   1567  H   GLN A 123      38.573   6.729  13.538  1.00  0.60           H  
ATOM   1568  HA  GLN A 123      40.450   8.491  12.085  1.00  0.60           H  
ATOM   1569 1HB  GLN A 123      40.176   5.450  12.201  1.00  0.60           H  
ATOM   1570 2HB  GLN A 123      41.438   6.287  11.317  1.00  0.60           H  
ATOM   1571 1HG  GLN A 123      42.302   7.202  13.462  1.00  0.60           H  
ATOM   1572 2HG  GLN A 123      41.000   6.323  14.322  1.00  0.60           H  
ATOM   1573 1HE2 GLN A 123      42.675   3.246  14.453  1.00  0.60           H  
ATOM   1574 2HE2 GLN A 123      41.294   4.223  14.885  1.00  0.60           H  
ATOM   1575  N   SER A 124      38.121   6.737  10.583  1.00  0.62           N  
ATOM   1576  CA  SER A 124      37.429   6.534   9.298  1.00  0.62           C  
ATOM   1577  C   SER A 124      36.018   5.992   9.506  1.00  0.62           C  
ATOM   1578  O   SER A 124      35.678   5.592  10.612  1.00  0.62           O  
ATOM   1579  CB  SER A 124      38.254   5.643   8.372  1.00  0.62           C  
ATOM   1580  OG  SER A 124      38.355   4.334   8.855  1.00  0.62           O  
ATOM   1581  H   SER A 124      37.791   6.292  11.444  1.00  0.62           H  
ATOM   1582  HA  SER A 124      37.334   7.506   8.810  1.00  0.62           H  
ATOM   1583 1HB  SER A 124      37.794   5.638   7.390  1.00  0.62           H  
ATOM   1584 2HB  SER A 124      39.249   6.062   8.250  1.00  0.62           H  
ATOM   1585  HG  SER A 124      39.052   3.921   8.333  1.00  0.62           H  
ATOM   1586  N   GLY A 125      35.216   5.927   8.444  1.00  0.64           N  
ATOM   1587  CA  GLY A 125      33.841   5.425   8.535  1.00  0.64           C  
ATOM   1588  C   GLY A 125      32.890   6.579   8.778  1.00  0.64           C  
ATOM   1589  O   GLY A 125      33.288   7.734   8.620  1.00  0.64           O  
ATOM   1590  H   GLY A 125      35.551   6.225   7.538  1.00  0.64           H  
ATOM   1591 1HA  GLY A 125      33.567   4.903   7.619  1.00  0.64           H  
ATOM   1592 2HA  GLY A 125      33.775   4.716   9.339  1.00  0.64           H  
ATOM   1593  N   ALA A 126      31.634   6.306   9.156  1.00  0.66           N  
ATOM   1594  CA  ALA A 126      30.648   7.386   9.291  1.00  0.66           C  
ATOM   1595  C   ALA A 126      30.841   8.224  10.559  1.00  0.66           C  
ATOM   1596  O   ALA A 126      29.970   8.268  11.428  1.00  0.66           O  
ATOM   1597  CB  ALA A 126      29.260   6.786   9.317  1.00  0.66           C  
ATOM   1598  H   ALA A 126      31.315   5.341   9.284  1.00  0.66           H  
ATOM   1599  HA  ALA A 126      30.749   8.046   8.431  1.00  0.66           H  
ATOM   1600 1HB  ALA A 126      28.521   7.580   9.384  1.00  0.66           H  
ATOM   1601 2HB  ALA A 126      29.098   6.209   8.403  1.00  0.66           H  
ATOM   1602 3HB  ALA A 126      29.170   6.124  10.181  1.00  0.66           H  
ATOM   1603  N   CYS A 127      31.966   8.922  10.626  1.00  0.68           N  
ATOM   1604  CA  CYS A 127      32.359   9.707  11.786  1.00  0.68           C  
ATOM   1605  C   CYS A 127      31.355  10.824  12.003  1.00  0.68           C  
ATOM   1606  O   CYS A 127      30.740  11.311  11.052  1.00  0.68           O  
ATOM   1607  CB  CYS A 127      33.756  10.311  11.595  1.00  0.68           C  
ATOM   1608  SG  CYS A 127      35.166   9.091  11.374  1.00  0.68           S  
ATOM   1609  H   CYS A 127      32.599   8.839   9.840  1.00  0.68           H  
ATOM   1610  HA  CYS A 127      32.364   9.064  12.665  1.00  0.68           H  
ATOM   1611 1HB  CYS A 127      33.745  10.965  10.723  1.00  0.68           H  
ATOM   1612 2HB  CYS A 127      33.993  10.941  12.457  1.00  0.68           H  
ATOM   1613  N   CYS A 128      31.212  11.272  13.249  1.00  0.68           N  
ATOM   1614  CA  CYS A 128      30.270  12.346  13.579  1.00  0.68           C  
ATOM   1615  C   CYS A 128      30.599  13.658  12.865  1.00  0.68           C  
ATOM   1616  O   CYS A 128      29.708  14.468  12.603  1.00  0.68           O  
ATOM   1617  CB  CYS A 128      30.285  12.630  15.081  1.00  0.68           C  
ATOM   1618  SG  CYS A 128      29.683  11.272  16.117  1.00  0.68           S  
ATOM   1619  H   CYS A 128      31.753  10.842  13.997  1.00  0.68           H  
ATOM   1620  HA  CYS A 128      29.271  12.025  13.285  1.00  0.68           H  
ATOM   1621 1HB  CYS A 128      31.306  12.859  15.394  1.00  0.68           H  
ATOM   1622 2HB  CYS A 128      29.675  13.507  15.287  1.00  0.68           H  
ATOM   1623  HG  CYS A 128      30.784  10.518  15.927  1.00  0.68           H  
ATOM   1624  N   SER A 129      31.880  13.876  12.579  1.00  0.67           N  
ATOM   1625  CA  SER A 129      32.334  15.085  11.909  1.00  0.67           C  
ATOM   1626  C   SER A 129      33.687  14.879  11.235  1.00  0.67           C  
ATOM   1627  O   SER A 129      34.578  14.232  11.789  1.00  0.67           O  
ATOM   1628  CB  SER A 129      32.434  16.223  12.907  1.00  0.67           C  
ATOM   1629  OG  SER A 129      32.895  17.389  12.286  1.00  0.67           O  
ATOM   1630  H   SER A 129      32.552  13.166  12.822  1.00  0.67           H  
ATOM   1631  HA  SER A 129      31.605  15.348  11.141  1.00  0.67           H  
ATOM   1632 1HB  SER A 129      31.456  16.407  13.353  1.00  0.67           H  
ATOM   1633 2HB  SER A 129      33.113  15.942  13.709  1.00  0.67           H  
ATOM   1634  HG  SER A 129      33.745  17.155  11.902  1.00  0.67           H  
ATOM   1635  N   MET A 130      33.840  15.453  10.042  1.00  0.65           N  
ATOM   1636  CA  MET A 130      35.104  15.431   9.306  1.00  0.65           C  
ATOM   1637  C   MET A 130      35.130  16.589   8.309  1.00  0.65           C  
ATOM   1638  O   MET A 130      34.157  16.802   7.572  1.00  0.65           O  
ATOM   1639  CB  MET A 130      35.275  14.078   8.612  1.00  0.65           C  
ATOM   1640  CG  MET A 130      36.579  13.868   7.845  1.00  0.65           C  
ATOM   1641  SD  MET A 130      36.669  12.202   7.076  1.00  0.65           S  
ATOM   1642  CE  MET A 130      36.847  11.127   8.527  1.00  0.65           C  
ATOM   1643  H   MET A 130      33.051  15.941   9.641  1.00  0.65           H  
ATOM   1644  HA  MET A 130      35.925  15.575  10.008  1.00  0.65           H  
ATOM   1645 1HB  MET A 130      35.209  13.281   9.353  1.00  0.65           H  
ATOM   1646 2HB  MET A 130      34.460  13.932   7.911  1.00  0.65           H  
ATOM   1647 1HG  MET A 130      36.671  14.623   7.057  1.00  0.65           H  
ATOM   1648 2HG  MET A 130      37.423  13.983   8.522  1.00  0.65           H  
ATOM   1649 1HE  MET A 130      36.912  10.085   8.207  1.00  0.65           H  
ATOM   1650 2HE  MET A 130      37.753  11.392   9.075  1.00  0.65           H  
ATOM   1651 3HE  MET A 130      35.984  11.248   9.182  1.00  0.65           H  
ATOM   1652  N   ARG A 131      36.238  17.335   8.284  1.00  0.63           N  
ATOM   1653  CA  ARG A 131      36.362  18.463   7.358  1.00  0.63           C  
ATOM   1654  C   ARG A 131      37.248  18.118   6.179  1.00  0.63           C  
ATOM   1655  O   ARG A 131      38.079  17.211   6.259  1.00  0.63           O  
ATOM   1656  CB  ARG A 131      36.896  19.715   8.036  1.00  0.63           C  
ATOM   1657  CG  ARG A 131      36.087  20.208   9.211  1.00  0.63           C  
ATOM   1658  CD  ARG A 131      34.675  20.531   8.838  1.00  0.63           C  
ATOM   1659  NE  ARG A 131      34.539  21.577   7.820  1.00  0.63           N  
ATOM   1660  CZ  ARG A 131      34.558  22.901   8.068  1.00  0.63           C  
ATOM   1661  NH1 ARG A 131      34.766  23.331   9.298  1.00  0.63           N  
ATOM   1662  NH2 ARG A 131      34.355  23.780   7.096  1.00  0.63           N  
ATOM   1663  H   ARG A 131      37.001  17.119   8.910  1.00  0.63           H  
ATOM   1664  HA  ARG A 131      35.372  18.697   6.976  1.00  0.63           H  
ATOM   1665 1HB  ARG A 131      37.915  19.543   8.374  1.00  0.63           H  
ATOM   1666 2HB  ARG A 131      36.930  20.526   7.303  1.00  0.63           H  
ATOM   1667 1HG  ARG A 131      36.066  19.441   9.984  1.00  0.63           H  
ATOM   1668 2HG  ARG A 131      36.547  21.113   9.609  1.00  0.63           H  
ATOM   1669 1HD  ARG A 131      34.202  19.629   8.448  1.00  0.63           H  
ATOM   1670 2HD  ARG A 131      34.139  20.857   9.727  1.00  0.63           H  
ATOM   1671  HE  ARG A 131      34.382  21.271   6.848  1.00  0.63           H  
ATOM   1672 1HH1 ARG A 131      34.912  22.667  10.045  1.00  0.63           H  
ATOM   1673 2HH1 ARG A 131      34.776  24.321   9.491  1.00  0.63           H  
ATOM   1674 1HH2 ARG A 131      34.133  23.473   6.133  1.00  0.63           H  
ATOM   1675 2HH2 ARG A 131      34.366  24.763   7.304  1.00  0.63           H  
ATOM   1676  N   CYS A 132      37.078  18.863   5.098  1.00  0.61           N  
ATOM   1677  CA  CYS A 132      37.823  18.619   3.870  1.00  0.61           C  
ATOM   1678  C   CYS A 132      37.905  19.835   2.951  1.00  0.61           C  
ATOM   1679  O   CYS A 132      37.235  20.846   3.164  1.00  0.61           O  
ATOM   1680  CB  CYS A 132      37.154  17.483   3.122  1.00  0.61           C  
ATOM   1681  SG  CYS A 132      35.446  17.873   2.698  1.00  0.61           S  
ATOM   1682  H   CYS A 132      36.363  19.580   5.117  1.00  0.61           H  
ATOM   1683  HA  CYS A 132      38.831  18.319   4.137  1.00  0.61           H  
ATOM   1684 1HB  CYS A 132      37.699  17.266   2.204  1.00  0.61           H  
ATOM   1685 2HB  CYS A 132      37.166  16.583   3.732  1.00  0.61           H  
ATOM   1686  N   GLY A 133      38.709  19.708   1.895  1.00  0.60           N  
ATOM   1687  CA  GLY A 133      38.755  20.719   0.848  1.00  0.60           C  
ATOM   1688  C   GLY A 133      39.465  21.995   1.255  1.00  0.60           C  
ATOM   1689  O   GLY A 133      40.361  21.984   2.097  1.00  0.60           O  
ATOM   1690  H   GLY A 133      39.284  18.872   1.800  1.00  0.60           H  
ATOM   1691 1HA  GLY A 133      39.240  20.297  -0.032  1.00  0.60           H  
ATOM   1692 2HA  GLY A 133      37.734  20.956   0.551  1.00  0.60           H  
ATOM   1693  N   ARG A 134      39.053  23.108   0.647  1.00  0.61           N  
ATOM   1694  CA  ARG A 134      39.672  24.427   0.833  1.00  0.61           C  
ATOM   1695  C   ARG A 134      39.569  24.973   2.260  1.00  0.61           C  
ATOM   1696  O   ARG A 134      40.339  25.845   2.659  1.00  0.61           O  
ATOM   1697  CB  ARG A 134      39.048  25.429  -0.124  1.00  0.61           C  
ATOM   1698  CG  ARG A 134      39.406  25.223  -1.597  1.00  0.61           C  
ATOM   1699  CD  ARG A 134      38.710  26.200  -2.478  1.00  0.61           C  
ATOM   1700  NE  ARG A 134      39.053  26.009  -3.881  1.00  0.61           N  
ATOM   1701  CZ  ARG A 134      38.503  26.689  -4.908  1.00  0.61           C  
ATOM   1702  NH1 ARG A 134      37.588  27.606  -4.679  1.00  0.61           N  
ATOM   1703  NH2 ARG A 134      38.887  26.435  -6.147  1.00  0.61           N  
ATOM   1704  H   ARG A 134      38.282  23.032  -0.017  1.00  0.61           H  
ATOM   1705  HA  ARG A 134      40.730  24.335   0.585  1.00  0.61           H  
ATOM   1706 1HB  ARG A 134      37.961  25.369  -0.040  1.00  0.61           H  
ATOM   1707 2HB  ARG A 134      39.343  26.438   0.158  1.00  0.61           H  
ATOM   1708 1HG  ARG A 134      40.480  25.344  -1.731  1.00  0.61           H  
ATOM   1709 2HG  ARG A 134      39.115  24.220  -1.904  1.00  0.61           H  
ATOM   1710 1HD  ARG A 134      37.632  26.070  -2.369  1.00  0.61           H  
ATOM   1711 2HD  ARG A 134      38.986  27.213  -2.193  1.00  0.61           H  
ATOM   1712  HE  ARG A 134      39.751  25.311  -4.100  1.00  0.61           H  
ATOM   1713 1HH1 ARG A 134      37.294  27.801  -3.733  1.00  0.61           H  
ATOM   1714 2HH1 ARG A 134      37.178  28.113  -5.450  1.00  0.61           H  
ATOM   1715 1HH2 ARG A 134      39.591  25.731  -6.324  1.00  0.61           H  
ATOM   1716 2HH2 ARG A 134      38.477  26.943  -6.917  1.00  0.61           H  
ATOM   1717  N   GLN A 135      38.604  24.471   3.019  1.00  0.63           N  
ATOM   1718  CA  GLN A 135      38.355  24.877   4.398  1.00  0.63           C  
ATOM   1719  C   GLN A 135      39.236  24.087   5.377  1.00  0.63           C  
ATOM   1720  O   GLN A 135      39.147  24.257   6.595  1.00  0.63           O  
ATOM   1721  CB  GLN A 135      36.889  24.665   4.747  1.00  0.63           C  
ATOM   1722  CG  GLN A 135      35.888  25.583   4.014  1.00  0.63           C  
ATOM   1723  CD  GLN A 135      35.644  25.189   2.538  1.00  0.63           C  
ATOM   1724  OE1 GLN A 135      35.898  24.048   2.125  1.00  0.63           O  
ATOM   1725  NE2 GLN A 135      35.135  26.140   1.758  1.00  0.63           N  
ATOM   1726  H   GLN A 135      38.020  23.749   2.621  1.00  0.63           H  
ATOM   1727  HA  GLN A 135      38.600  25.934   4.499  1.00  0.63           H  
ATOM   1728 1HB  GLN A 135      36.628  23.629   4.535  1.00  0.63           H  
ATOM   1729 2HB  GLN A 135      36.756  24.814   5.815  1.00  0.63           H  
ATOM   1730 1HG  GLN A 135      34.928  25.536   4.532  1.00  0.63           H  
ATOM   1731 2HG  GLN A 135      36.272  26.603   4.035  1.00  0.63           H  
ATOM   1732 1HE2 GLN A 135      34.936  25.962   0.789  1.00  0.63           H  
ATOM   1733 2HE2 GLN A 135      34.934  27.043   2.139  1.00  0.63           H  
ATOM   1734  N   ALA A 136      40.073  23.216   4.823  1.00  0.66           N  
ATOM   1735  CA  ALA A 136      40.966  22.324   5.533  1.00  0.66           C  
ATOM   1736  C   ALA A 136      42.308  22.362   4.818  1.00  0.66           C  
ATOM   1737  O   ALA A 136      42.432  22.979   3.764  1.00  0.66           O  
ATOM   1738  CB  ALA A 136      40.395  20.915   5.547  1.00  0.66           C  
ATOM   1739  H   ALA A 136      40.087  23.129   3.809  1.00  0.66           H  
ATOM   1740  HA  ALA A 136      41.101  22.688   6.551  1.00  0.66           H  
ATOM   1741 1HB  ALA A 136      41.072  20.246   6.070  1.00  0.66           H  
ATOM   1742 2HB  ALA A 136      39.425  20.916   6.048  1.00  0.66           H  
ATOM   1743 3HB  ALA A 136      40.273  20.577   4.521  1.00  0.66           H  
ATOM   1744  N   ASP A 137      43.340  21.731   5.349  1.00  0.68           N  
ATOM   1745  CA  ASP A 137      44.628  21.828   4.657  1.00  0.68           C  
ATOM   1746  C   ASP A 137      44.762  20.867   3.466  1.00  0.68           C  
ATOM   1747  O   ASP A 137      45.633  19.999   3.450  1.00  0.68           O  
ATOM   1748  CB  ASP A 137      45.755  21.572   5.649  1.00  0.68           C  
ATOM   1749  CG  ASP A 137      45.843  22.660   6.710  1.00  0.68           C  
ATOM   1750  OD1 ASP A 137      45.698  23.811   6.375  1.00  0.68           O  
ATOM   1751  OD2 ASP A 137      46.030  22.325   7.851  1.00  0.68           O  
ATOM   1752  H   ASP A 137      43.253  21.215   6.212  1.00  0.68           H  
ATOM   1753  HA  ASP A 137      44.732  22.845   4.277  1.00  0.68           H  
ATOM   1754 1HB  ASP A 137      45.599  20.611   6.138  1.00  0.68           H  
ATOM   1755 2HB  ASP A 137      46.704  21.521   5.116  1.00  0.68           H  
ATOM   1756  N   GLY A 138      43.869  21.017   2.484  1.00  0.71           N  
ATOM   1757  CA  GLY A 138      43.854  20.204   1.265  1.00  0.71           C  
ATOM   1758  C   GLY A 138      43.347  18.782   1.514  1.00  0.71           C  
ATOM   1759  O   GLY A 138      43.518  17.892   0.679  1.00  0.71           O  
ATOM   1760  H   GLY A 138      43.188  21.769   2.600  1.00  0.71           H  
ATOM   1761 1HA  GLY A 138      43.213  20.689   0.528  1.00  0.71           H  
ATOM   1762 2HA  GLY A 138      44.856  20.168   0.842  1.00  0.71           H  
ATOM   1763  N   ALA A 139      42.754  18.567   2.678  1.00  0.73           N  
ATOM   1764  CA  ALA A 139      42.303  17.249   3.097  1.00  0.73           C  
ATOM   1765  C   ALA A 139      41.231  16.662   2.191  1.00  0.73           C  
ATOM   1766  O   ALA A 139      40.352  17.362   1.676  1.00  0.73           O  
ATOM   1767  CB  ALA A 139      41.795  17.312   4.523  1.00  0.73           C  
ATOM   1768  H   ALA A 139      42.646  19.354   3.300  1.00  0.73           H  
ATOM   1769  HA  ALA A 139      43.163  16.578   3.062  1.00  0.73           H  
ATOM   1770 1HB  ALA A 139      41.496  16.314   4.848  1.00  0.73           H  
ATOM   1771 2HB  ALA A 139      42.587  17.685   5.172  1.00  0.73           H  
ATOM   1772 3HB  ALA A 139      40.953  17.973   4.580  1.00  0.73           H  
ATOM   1773  N   LYS A 140      41.293  15.345   2.032  1.00  0.74           N  
ATOM   1774  CA  LYS A 140      40.304  14.596   1.271  1.00  0.74           C  
ATOM   1775  C   LYS A 140      39.506  13.722   2.217  1.00  0.74           C  
ATOM   1776  O   LYS A 140      39.984  13.363   3.294  1.00  0.74           O  
ATOM   1777  CB  LYS A 140      40.971  13.751   0.190  1.00  0.74           C  
ATOM   1778  CG  LYS A 140      41.672  14.569  -0.889  1.00  0.74           C  
ATOM   1779  CD  LYS A 140      42.285  13.678  -1.956  1.00  0.74           C  
ATOM   1780  CE  LYS A 140      42.990  14.503  -3.024  1.00  0.74           C  
ATOM   1781  NZ  LYS A 140      43.601  13.642  -4.076  1.00  0.74           N  
ATOM   1782  H   LYS A 140      42.053  14.838   2.462  1.00  0.74           H  
ATOM   1783  HA  LYS A 140      39.613  15.295   0.796  1.00  0.74           H  
ATOM   1784 1HB  LYS A 140      41.710  13.093   0.647  1.00  0.74           H  
ATOM   1785 2HB  LYS A 140      40.223  13.118  -0.291  1.00  0.74           H  
ATOM   1786 1HG  LYS A 140      40.948  15.237  -1.358  1.00  0.74           H  
ATOM   1787 2HG  LYS A 140      42.457  15.180  -0.435  1.00  0.74           H  
ATOM   1788 1HD  LYS A 140      43.005  13.001  -1.494  1.00  0.74           H  
ATOM   1789 2HD  LYS A 140      41.502  13.082  -2.426  1.00  0.74           H  
ATOM   1790 1HE  LYS A 140      42.269  15.173  -3.490  1.00  0.74           H  
ATOM   1791 2HE  LYS A 140      43.773  15.098  -2.554  1.00  0.74           H  
ATOM   1792 1HZ  LYS A 140      44.058  14.224  -4.764  1.00  0.74           H  
ATOM   1793 2HZ  LYS A 140      44.279  13.024  -3.653  1.00  0.74           H  
ATOM   1794 3HZ  LYS A 140      42.880  13.095  -4.524  1.00  0.74           H  
ATOM   1795  N   CYS A 141      38.305  13.362   1.808  1.00  0.75           N  
ATOM   1796  CA  CYS A 141      37.447  12.512   2.620  1.00  0.75           C  
ATOM   1797  C   CYS A 141      37.852  11.049   2.540  1.00  0.75           C  
ATOM   1798  O   CYS A 141      38.372  10.591   1.524  1.00  0.75           O  
ATOM   1799  CB  CYS A 141      36.002  12.633   2.170  1.00  0.75           C  
ATOM   1800  SG  CYS A 141      35.308  14.282   2.355  1.00  0.75           S  
ATOM   1801  H   CYS A 141      37.963  13.687   0.914  1.00  0.75           H  
ATOM   1802  HA  CYS A 141      37.525  12.835   3.658  1.00  0.75           H  
ATOM   1803 1HB  CYS A 141      35.921  12.350   1.121  1.00  0.75           H  
ATOM   1804 2HB  CYS A 141      35.391  11.942   2.743  1.00  0.75           H  
ATOM   1805  N   THR A 142      37.595  10.337   3.627  1.00  0.75           N  
ATOM   1806  CA  THR A 142      37.793   8.899   3.700  1.00  0.75           C  
ATOM   1807  C   THR A 142      36.563   8.195   3.131  1.00  0.75           C  
ATOM   1808  O   THR A 142      35.553   8.843   2.846  1.00  0.75           O  
ATOM   1809  CB  THR A 142      37.990   8.441   5.158  1.00  0.75           C  
ATOM   1810  OG1 THR A 142      36.782   8.675   5.884  1.00  0.75           O  
ATOM   1811  CG2 THR A 142      39.113   9.201   5.824  1.00  0.75           C  
ATOM   1812  H   THR A 142      37.213  10.812   4.433  1.00  0.75           H  
ATOM   1813  HA  THR A 142      38.666   8.625   3.109  1.00  0.75           H  
ATOM   1814  HB  THR A 142      38.220   7.375   5.181  1.00  0.75           H  
ATOM   1815  HG1 THR A 142      36.185   7.922   5.739  1.00  0.75           H  
ATOM   1816 1HG2 THR A 142      39.219   8.857   6.858  1.00  0.75           H  
ATOM   1817 2HG2 THR A 142      40.043   9.027   5.286  1.00  0.75           H  
ATOM   1818 3HG2 THR A 142      38.885  10.265   5.818  1.00  0.75           H  
ATOM   1819  N   ASN A 143      36.666   6.877   2.932  1.00  0.74           N  
ATOM   1820  CA  ASN A 143      35.534   6.006   2.565  1.00  0.74           C  
ATOM   1821  C   ASN A 143      34.780   6.377   1.295  1.00  0.74           C  
ATOM   1822  O   ASN A 143      33.620   6.006   1.129  1.00  0.74           O  
ATOM   1823  CB  ASN A 143      34.543   5.999   3.704  1.00  0.74           C  
ATOM   1824  CG  ASN A 143      35.101   5.483   4.959  1.00  0.74           C  
ATOM   1825  OD1 ASN A 143      35.649   6.269   5.755  1.00  0.74           O  
ATOM   1826  ND2 ASN A 143      34.979   4.200   5.180  1.00  0.74           N  
ATOM   1827  H   ASN A 143      37.559   6.441   3.114  1.00  0.74           H  
ATOM   1828  HA  ASN A 143      35.919   5.001   2.413  1.00  0.74           H  
ATOM   1829 1HB  ASN A 143      34.180   7.003   3.876  1.00  0.74           H  
ATOM   1830 2HB  ASN A 143      33.682   5.391   3.429  1.00  0.74           H  
ATOM   1831 1HD2 ASN A 143      35.342   3.785   6.016  1.00  0.74           H  
ATOM   1832 2HD2 ASN A 143      34.522   3.618   4.504  1.00  0.74           H  
ATOM   1833  N   ASN A 144      35.450   7.053   0.380  1.00  0.71           N  
ATOM   1834  CA  ASN A 144      34.853   7.498  -0.871  1.00  0.71           C  
ATOM   1835  C   ASN A 144      33.622   8.378  -0.608  1.00  0.71           C  
ATOM   1836  O   ASN A 144      32.634   8.303  -1.336  1.00  0.71           O  
ATOM   1837  CB  ASN A 144      34.501   6.307  -1.754  1.00  0.71           C  
ATOM   1838  CG  ASN A 144      34.393   6.645  -3.243  1.00  0.71           C  
ATOM   1839  OD1 ASN A 144      35.133   7.497  -3.758  1.00  0.71           O  
ATOM   1840  ND2 ASN A 144      33.501   5.972  -3.935  1.00  0.71           N  
ATOM   1841  H   ASN A 144      36.406   7.307   0.575  1.00  0.71           H  
ATOM   1842  HA  ASN A 144      35.580   8.118  -1.397  1.00  0.71           H  
ATOM   1843 1HB  ASN A 144      35.252   5.527  -1.625  1.00  0.71           H  
ATOM   1844 2HB  ASN A 144      33.545   5.892  -1.432  1.00  0.71           H  
ATOM   1845 1HD2 ASN A 144      33.399   6.135  -4.917  1.00  0.71           H  
ATOM   1846 2HD2 ASN A 144      32.932   5.287  -3.481  1.00  0.71           H  
ATOM   1847  N   TYR A 145      33.689   9.217   0.426  1.00  0.68           N  
ATOM   1848  CA  TYR A 145      32.628  10.171   0.714  1.00  0.68           C  
ATOM   1849  C   TYR A 145      32.918  11.432  -0.093  1.00  0.68           C  
ATOM   1850  O   TYR A 145      34.054  11.641  -0.523  1.00  0.68           O  
ATOM   1851  CB  TYR A 145      32.522  10.456   2.210  1.00  0.68           C  
ATOM   1852  CG  TYR A 145      32.045   9.265   3.056  1.00  0.68           C  
ATOM   1853  CD1 TYR A 145      31.398   8.189   2.463  1.00  0.68           C  
ATOM   1854  CD2 TYR A 145      32.263   9.260   4.435  1.00  0.68           C  
ATOM   1855  CE1 TYR A 145      30.970   7.110   3.237  1.00  0.68           C  
ATOM   1856  CE2 TYR A 145      31.836   8.183   5.212  1.00  0.68           C  
ATOM   1857  CZ  TYR A 145      31.192   7.107   4.617  1.00  0.68           C  
ATOM   1858  OH  TYR A 145      30.765   6.034   5.391  1.00  0.68           O  
ATOM   1859  H   TYR A 145      34.492   9.175   1.053  1.00  0.68           H  
ATOM   1860  HA  TYR A 145      31.683   9.770   0.379  1.00  0.68           H  
ATOM   1861 1HB  TYR A 145      33.491  10.755   2.584  1.00  0.68           H  
ATOM   1862 2HB  TYR A 145      31.844  11.286   2.370  1.00  0.68           H  
ATOM   1863  HD1 TYR A 145      31.228   8.185   1.386  1.00  0.68           H  
ATOM   1864  HD2 TYR A 145      32.773  10.102   4.906  1.00  0.68           H  
ATOM   1865  HE1 TYR A 145      30.466   6.266   2.764  1.00  0.68           H  
ATOM   1866  HE2 TYR A 145      32.015   8.186   6.286  1.00  0.68           H  
ATOM   1867  HH  TYR A 145      30.541   5.272   4.822  1.00  0.68           H  
ATOM   1868  N   CYS A 146      31.909  12.248  -0.362  1.00  0.65           N  
ATOM   1869  CA  CYS A 146      32.148  13.477  -1.108  1.00  0.65           C  
ATOM   1870  C   CYS A 146      32.501  14.616  -0.173  1.00  0.65           C  
ATOM   1871  O   CYS A 146      32.009  14.675   0.953  1.00  0.65           O  
ATOM   1872  CB  CYS A 146      30.916  13.892  -1.900  1.00  0.65           C  
ATOM   1873  SG  CYS A 146      30.406  12.763  -3.182  1.00  0.65           S  
ATOM   1874  H   CYS A 146      30.979  12.071   0.000  1.00  0.65           H  
ATOM   1875  HA  CYS A 146      32.976  13.320  -1.797  1.00  0.65           H  
ATOM   1876 1HB  CYS A 146      30.083  14.018  -1.216  1.00  0.65           H  
ATOM   1877 2HB  CYS A 146      31.102  14.855  -2.356  1.00  0.65           H  
ATOM   1878  N   CYS A 147      33.317  15.534  -0.664  1.00  0.62           N  
ATOM   1879  CA  CYS A 147      33.615  16.752   0.060  1.00  0.62           C  
ATOM   1880  C   CYS A 147      32.754  17.856  -0.497  1.00  0.62           C  
ATOM   1881  O   CYS A 147      32.922  18.229  -1.663  1.00  0.62           O  
ATOM   1882  CB  CYS A 147      35.065  17.146  -0.101  1.00  0.62           C  
ATOM   1883  SG  CYS A 147      35.480  18.591   0.802  1.00  0.62           S  
ATOM   1884  H   CYS A 147      33.720  15.392  -1.586  1.00  0.62           H  
ATOM   1885  HA  CYS A 147      33.376  16.607   1.112  1.00  0.62           H  
ATOM   1886 1HB  CYS A 147      35.714  16.336   0.221  1.00  0.62           H  
ATOM   1887 2HB  CYS A 147      35.274  17.329  -1.144  1.00  0.62           H  
ATOM   1888  N   GLY A 148      31.836  18.382   0.313  1.00  0.59           N  
ATOM   1889  CA  GLY A 148      30.870  19.356  -0.190  1.00  0.59           C  
ATOM   1890  C   GLY A 148      31.397  20.783  -0.280  1.00  0.59           C  
ATOM   1891  O   GLY A 148      32.538  21.074   0.086  1.00  0.59           O  
ATOM   1892  H   GLY A 148      31.781  18.059   1.282  1.00  0.59           H  
ATOM   1893 1HA  GLY A 148      30.525  19.035  -1.173  1.00  0.59           H  
ATOM   1894 2HA  GLY A 148      29.994  19.340   0.457  1.00  0.59           H  
ATOM   1895  N   ALA A 149      30.523  21.703  -0.698  1.00  0.58           N  
ATOM   1896  CA  ALA A 149      30.871  23.118  -0.896  1.00  0.58           C  
ATOM   1897  C   ALA A 149      31.376  23.796   0.370  1.00  0.58           C  
ATOM   1898  O   ALA A 149      32.208  24.702   0.317  1.00  0.58           O  
ATOM   1899  CB  ALA A 149      29.661  23.883  -1.399  1.00  0.58           C  
ATOM   1900  H   ALA A 149      29.589  21.402  -0.946  1.00  0.58           H  
ATOM   1901  HA  ALA A 149      31.663  23.161  -1.644  1.00  0.58           H  
ATOM   1902 1HB  ALA A 149      29.937  24.920  -1.582  1.00  0.58           H  
ATOM   1903 2HB  ALA A 149      29.309  23.433  -2.317  1.00  0.58           H  
ATOM   1904 3HB  ALA A 149      28.869  23.845  -0.653  1.00  0.58           H  
ATOM   1905  N   SER A 150      30.859  23.359   1.509  1.00  0.58           N  
ATOM   1906  CA  SER A 150      31.207  23.946   2.794  1.00  0.58           C  
ATOM   1907  C   SER A 150      32.424  23.288   3.459  1.00  0.58           C  
ATOM   1908  O   SER A 150      32.798  23.668   4.574  1.00  0.58           O  
ATOM   1909  CB  SER A 150      30.004  23.898   3.714  1.00  0.58           C  
ATOM   1910  OG  SER A 150      28.955  24.682   3.211  1.00  0.58           O  
ATOM   1911  H   SER A 150      30.192  22.603   1.477  1.00  0.58           H  
ATOM   1912  HA  SER A 150      31.453  24.995   2.623  1.00  0.58           H  
ATOM   1913 1HB  SER A 150      29.668  22.871   3.815  1.00  0.58           H  
ATOM   1914 2HB  SER A 150      30.289  24.255   4.699  1.00  0.58           H  
ATOM   1915  HG  SER A 150      29.314  25.569   3.108  1.00  0.58           H  
ATOM   1916  N   GLY A 151      33.027  22.294   2.801  1.00  0.59           N  
ATOM   1917  CA  GLY A 151      34.188  21.626   3.378  1.00  0.59           C  
ATOM   1918  C   GLY A 151      33.874  20.522   4.378  1.00  0.59           C  
ATOM   1919  O   GLY A 151      34.618  20.331   5.345  1.00  0.59           O  
ATOM   1920  H   GLY A 151      32.716  22.007   1.875  1.00  0.59           H  
ATOM   1921 1HA  GLY A 151      34.779  21.208   2.563  1.00  0.59           H  
ATOM   1922 2HA  GLY A 151      34.822  22.365   3.854  1.00  0.59           H  
ATOM   1923  N   TYR A 152      32.745  19.840   4.194  1.00  0.60           N  
ATOM   1924  CA  TYR A 152      32.355  18.735   5.072  1.00  0.60           C  
ATOM   1925  C   TYR A 152      32.201  17.452   4.274  1.00  0.60           C  
ATOM   1926  O   TYR A 152      31.750  17.469   3.121  1.00  0.60           O  
ATOM   1927  CB  TYR A 152      31.039  19.032   5.791  1.00  0.60           C  
ATOM   1928  CG  TYR A 152      31.081  20.163   6.789  1.00  0.60           C  
ATOM   1929  CD1 TYR A 152      30.949  21.459   6.362  1.00  0.60           C  
ATOM   1930  CD2 TYR A 152      31.201  19.889   8.141  1.00  0.60           C  
ATOM   1931  CE1 TYR A 152      30.944  22.497   7.268  1.00  0.60           C  
ATOM   1932  CE2 TYR A 152      31.189  20.924   9.060  1.00  0.60           C  
ATOM   1933  CZ  TYR A 152      31.060  22.227   8.624  1.00  0.60           C  
ATOM   1934  OH  TYR A 152      31.038  23.263   9.533  1.00  0.60           O  
ATOM   1935  H   TYR A 152      32.170  20.073   3.402  1.00  0.60           H  
ATOM   1936  HA  TYR A 152      33.140  18.569   5.810  1.00  0.60           H  
ATOM   1937 1HB  TYR A 152      30.273  19.264   5.052  1.00  0.60           H  
ATOM   1938 2HB  TYR A 152      30.715  18.132   6.317  1.00  0.60           H  
ATOM   1939  HD1 TYR A 152      30.852  21.657   5.308  1.00  0.60           H  
ATOM   1940  HD2 TYR A 152      31.298  18.856   8.481  1.00  0.60           H  
ATOM   1941  HE1 TYR A 152      30.842  23.524   6.919  1.00  0.60           H  
ATOM   1942  HE2 TYR A 152      31.279  20.710  10.126  1.00  0.60           H  
ATOM   1943  HH  TYR A 152      31.020  24.100   9.060  1.00  0.60           H  
ATOM   1944  N   CYS A 153      32.541  16.331   4.898  1.00  0.63           N  
ATOM   1945  CA  CYS A 153      32.404  15.048   4.216  1.00  0.63           C  
ATOM   1946  C   CYS A 153      31.051  14.367   4.372  1.00  0.63           C  
ATOM   1947  O   CYS A 153      30.452  14.395   5.450  1.00  0.63           O  
ATOM   1948  CB  CYS A 153      33.456  14.083   4.719  1.00  0.63           C  
ATOM   1949  SG  CYS A 153      35.131  14.576   4.360  1.00  0.63           S  
ATOM   1950  H   CYS A 153      32.935  16.380   5.842  1.00  0.63           H  
ATOM   1951  HA  CYS A 153      32.579  15.227   3.163  1.00  0.63           H  
ATOM   1952 1HB  CYS A 153      33.360  13.978   5.796  1.00  0.63           H  
ATOM   1953 2HB  CYS A 153      33.287  13.101   4.279  1.00  0.63           H  
ATOM   1954  N   GLY A 154      30.616  13.676   3.314  1.00  0.67           N  
ATOM   1955  CA  GLY A 154      29.393  12.875   3.380  1.00  0.67           C  
ATOM   1956  C   GLY A 154      28.848  12.475   2.013  1.00  0.67           C  
ATOM   1957  O   GLY A 154      29.516  12.603   0.990  1.00  0.67           O  
ATOM   1958  H   GLY A 154      31.139  13.759   2.441  1.00  0.67           H  
ATOM   1959 1HA  GLY A 154      29.588  11.977   3.964  1.00  0.67           H  
ATOM   1960 2HA  GLY A 154      28.630  13.437   3.918  1.00  0.67           H  
ATOM   1961  N   LEU A 155      27.653  11.912   2.006  1.00  0.70           N  
ATOM   1962  CA  LEU A 155      27.008  11.500   0.767  1.00  0.70           C  
ATOM   1963  C   LEU A 155      25.647  12.164   0.651  1.00  0.70           C  
ATOM   1964  O   LEU A 155      25.018  12.475   1.663  1.00  0.70           O  
ATOM   1965  CB  LEU A 155      26.909   9.973   0.684  1.00  0.70           C  
ATOM   1966  CG  LEU A 155      28.265   9.229   0.662  1.00  0.70           C  
ATOM   1967  CD1 LEU A 155      28.026   7.739   0.772  1.00  0.70           C  
ATOM   1968  CD2 LEU A 155      28.992   9.571  -0.656  1.00  0.70           C  
ATOM   1969  H   LEU A 155      27.156  11.802   2.879  1.00  0.70           H  
ATOM   1970  HA  LEU A 155      27.614  11.840  -0.072  1.00  0.70           H  
ATOM   1971 1HB  LEU A 155      26.339   9.612   1.537  1.00  0.70           H  
ATOM   1972 2HB  LEU A 155      26.369   9.710  -0.226  1.00  0.70           H  
ATOM   1973  HG  LEU A 155      28.876   9.535   1.508  1.00  0.70           H  
ATOM   1974 1HD1 LEU A 155      28.982   7.213   0.752  1.00  0.70           H  
ATOM   1975 2HD1 LEU A 155      27.513   7.519   1.709  1.00  0.70           H  
ATOM   1976 3HD1 LEU A 155      27.415   7.406  -0.064  1.00  0.70           H  
ATOM   1977 1HD2 LEU A 155      29.938   9.047  -0.707  1.00  0.70           H  
ATOM   1978 2HD2 LEU A 155      28.377   9.265  -1.501  1.00  0.70           H  
ATOM   1979 3HD2 LEU A 155      29.167  10.644  -0.714  1.00  0.70           H  
ATOM   1980  N   GLY A 156      25.193  12.389  -0.575  1.00  0.72           N  
ATOM   1981  CA  GLY A 156      23.888  13.006  -0.795  1.00  0.72           C  
ATOM   1982  C   GLY A 156      24.025  14.319  -1.554  1.00  0.72           C  
ATOM   1983  O   GLY A 156      25.138  14.796  -1.783  1.00  0.72           O  
ATOM   1984  H   GLY A 156      25.759  12.121  -1.369  1.00  0.72           H  
ATOM   1985 1HA  GLY A 156      23.254  12.319  -1.357  1.00  0.72           H  
ATOM   1986 2HA  GLY A 156      23.398  13.183   0.162  1.00  0.72           H  
ATOM   1987  N   GLY A 157      22.890  14.922  -1.907  1.00  0.72           N  
ATOM   1988  CA  GLY A 157      22.845  16.152  -2.710  1.00  0.72           C  
ATOM   1989  C   GLY A 157      23.618  17.343  -2.133  1.00  0.72           C  
ATOM   1990  O   GLY A 157      24.085  18.195  -2.886  1.00  0.72           O  
ATOM   1991  H   GLY A 157      22.015  14.487  -1.649  1.00  0.72           H  
ATOM   1992 1HA  GLY A 157      23.228  15.933  -3.707  1.00  0.72           H  
ATOM   1993 2HA  GLY A 157      21.802  16.443  -2.843  1.00  0.72           H  
ATOM   1994  N   ASP A 158      23.791  17.387  -0.814  1.00  0.70           N  
ATOM   1995  CA  ASP A 158      24.500  18.494  -0.177  1.00  0.70           C  
ATOM   1996  C   ASP A 158      26.011  18.265  -0.109  1.00  0.70           C  
ATOM   1997  O   ASP A 158      26.759  19.134   0.351  1.00  0.70           O  
ATOM   1998  CB  ASP A 158      23.962  18.705   1.236  1.00  0.70           C  
ATOM   1999  CG  ASP A 158      22.516  19.176   1.244  1.00  0.70           C  
ATOM   2000  OD1 ASP A 158      22.161  19.980   0.415  1.00  0.70           O  
ATOM   2001  OD2 ASP A 158      21.773  18.711   2.069  1.00  0.70           O  
ATOM   2002  H   ASP A 158      23.404  16.650  -0.243  1.00  0.70           H  
ATOM   2003  HA  ASP A 158      24.319  19.398  -0.759  1.00  0.70           H  
ATOM   2004 1HB  ASP A 158      24.034  17.770   1.793  1.00  0.70           H  
ATOM   2005 2HB  ASP A 158      24.579  19.440   1.754  1.00  0.70           H  
ATOM   2006  N   TYR A 159      26.463  17.098  -0.562  1.00  0.66           N  
ATOM   2007  CA  TYR A 159      27.876  16.762  -0.513  1.00  0.66           C  
ATOM   2008  C   TYR A 159      28.436  16.450  -1.890  1.00  0.66           C  
ATOM   2009  O   TYR A 159      29.550  16.852  -2.207  1.00  0.66           O  
ATOM   2010  CB  TYR A 159      28.081  15.573   0.410  1.00  0.66           C  
ATOM   2011  CG  TYR A 159      27.627  15.824   1.793  1.00  0.66           C  
ATOM   2012  CD1 TYR A 159      26.348  15.470   2.161  1.00  0.66           C  
ATOM   2013  CD2 TYR A 159      28.485  16.405   2.704  1.00  0.66           C  
ATOM   2014  CE1 TYR A 159      25.917  15.697   3.443  1.00  0.66           C  
ATOM   2015  CE2 TYR A 159      28.065  16.637   3.992  1.00  0.66           C  
ATOM   2016  CZ  TYR A 159      26.781  16.285   4.365  1.00  0.66           C  
ATOM   2017  OH  TYR A 159      26.347  16.515   5.652  1.00  0.66           O  
ATOM   2018  H   TYR A 159      25.817  16.416  -0.948  1.00  0.66           H  
ATOM   2019  HA  TYR A 159      28.424  17.610  -0.116  1.00  0.66           H  
ATOM   2020 1HB  TYR A 159      27.546  14.702   0.019  1.00  0.66           H  
ATOM   2021 2HB  TYR A 159      29.139  15.322   0.448  1.00  0.66           H  
ATOM   2022  HD1 TYR A 159      25.680  15.011   1.431  1.00  0.66           H  
ATOM   2023  HD2 TYR A 159      29.496  16.676   2.401  1.00  0.66           H  
ATOM   2024  HE1 TYR A 159      24.904  15.418   3.733  1.00  0.66           H  
ATOM   2025  HE2 TYR A 159      28.744  17.094   4.713  1.00  0.66           H  
ATOM   2026  HH  TYR A 159      27.063  16.897   6.167  1.00  0.66           H  
ATOM   2027  N   CYS A 160      27.642  15.763  -2.714  1.00  0.63           N  
ATOM   2028  CA  CYS A 160      28.066  15.292  -4.030  1.00  0.63           C  
ATOM   2029  C   CYS A 160      27.434  16.107  -5.159  1.00  0.63           C  
ATOM   2030  O   CYS A 160      27.551  15.754  -6.330  1.00  0.63           O  
ATOM   2031  CB  CYS A 160      27.654  13.828  -4.209  1.00  0.63           C  
ATOM   2032  SG  CYS A 160      28.379  12.667  -2.967  1.00  0.63           S  
ATOM   2033  H   CYS A 160      26.720  15.491  -2.392  1.00  0.63           H  
ATOM   2034  HA  CYS A 160      29.144  15.376  -4.102  1.00  0.63           H  
ATOM   2035 1HB  CYS A 160      26.567  13.753  -4.145  1.00  0.63           H  
ATOM   2036 2HB  CYS A 160      27.945  13.485  -5.203  1.00  0.63           H  
ATOM   2037  N   GLY A 161      26.710  17.161  -4.798  1.00  0.60           N  
ATOM   2038  CA  GLY A 161      26.002  17.994  -5.764  1.00  0.60           C  
ATOM   2039  C   GLY A 161      26.843  19.181  -6.214  1.00  0.60           C  
ATOM   2040  O   GLY A 161      28.076  19.150  -6.143  1.00  0.60           O  
ATOM   2041  H   GLY A 161      26.651  17.399  -3.817  1.00  0.60           H  
ATOM   2042 1HA  GLY A 161      25.721  17.394  -6.629  1.00  0.60           H  
ATOM   2043 2HA  GLY A 161      25.077  18.354  -5.312  1.00  0.60           H  
ATOM   2044  N   ALA A 162      26.183  20.221  -6.715  1.00  0.58           N  
ATOM   2045  CA  ALA A 162      26.928  21.367  -7.208  1.00  0.58           C  
ATOM   2046  C   ALA A 162      27.764  21.920  -6.069  1.00  0.58           C  
ATOM   2047  O   ALA A 162      27.305  21.983  -4.930  1.00  0.58           O  
ATOM   2048  CB  ALA A 162      25.991  22.430  -7.760  1.00  0.58           C  
ATOM   2049  H   ALA A 162      25.174  20.211  -6.750  1.00  0.58           H  
ATOM   2050  HA  ALA A 162      27.599  21.032  -7.999  1.00  0.58           H  
ATOM   2051 1HB  ALA A 162      26.576  23.274  -8.125  1.00  0.58           H  
ATOM   2052 2HB  ALA A 162      25.406  22.012  -8.579  1.00  0.58           H  
ATOM   2053 3HB  ALA A 162      25.321  22.768  -6.972  1.00  0.58           H  
ATOM   2054  N   GLY A 163      28.989  22.323  -6.376  1.00  0.59           N  
ATOM   2055  CA  GLY A 163      29.882  22.867  -5.361  1.00  0.59           C  
ATOM   2056  C   GLY A 163      30.796  21.801  -4.740  1.00  0.59           C  
ATOM   2057  O   GLY A 163      31.737  22.141  -4.024  1.00  0.59           O  
ATOM   2058  H   GLY A 163      29.317  22.243  -7.327  1.00  0.59           H  
ATOM   2059 1HA  GLY A 163      30.496  23.648  -5.809  1.00  0.59           H  
ATOM   2060 2HA  GLY A 163      29.289  23.341  -4.585  1.00  0.59           H  
ATOM   2061  N   CYS A 164      30.544  20.518  -5.044  1.00  0.61           N  
ATOM   2062  CA  CYS A 164      31.366  19.425  -4.527  1.00  0.61           C  
ATOM   2063  C   CYS A 164      32.820  19.634  -4.929  1.00  0.61           C  
ATOM   2064  O   CYS A 164      33.118  19.913  -6.093  1.00  0.61           O  
ATOM   2065  CB  CYS A 164      30.857  18.079  -5.065  1.00  0.61           C  
ATOM   2066  SG  CYS A 164      31.768  16.602  -4.488  1.00  0.61           S  
ATOM   2067  H   CYS A 164      29.736  20.285  -5.611  1.00  0.61           H  
ATOM   2068  HA  CYS A 164      31.298  19.412  -3.441  1.00  0.61           H  
ATOM   2069 1HB  CYS A 164      29.815  17.957  -4.771  1.00  0.61           H  
ATOM   2070 2HB  CYS A 164      30.883  18.096  -6.151  1.00  0.61           H  
ATOM   2071  N   GLN A 165      33.719  19.555  -3.951  1.00  0.63           N  
ATOM   2072  CA  GLN A 165      35.133  19.818  -4.178  1.00  0.63           C  
ATOM   2073  C   GLN A 165      35.927  18.564  -4.521  1.00  0.63           C  
ATOM   2074  O   GLN A 165      36.887  18.625  -5.292  1.00  0.63           O  
ATOM   2075  CB  GLN A 165      35.758  20.457  -2.930  1.00  0.63           C  
ATOM   2076  CG  GLN A 165      35.179  21.802  -2.544  1.00  0.63           C  
ATOM   2077  CD  GLN A 165      35.867  22.427  -1.319  1.00  0.63           C  
ATOM   2078  OE1 GLN A 165      37.077  22.731  -1.357  1.00  0.63           O  
ATOM   2079  NE2 GLN A 165      35.108  22.631  -0.260  1.00  0.63           N  
ATOM   2080  H   GLN A 165      33.398  19.289  -3.026  1.00  0.63           H  
ATOM   2081  HA  GLN A 165      35.220  20.512  -5.012  1.00  0.63           H  
ATOM   2082 1HB  GLN A 165      35.617  19.785  -2.082  1.00  0.63           H  
ATOM   2083 2HB  GLN A 165      36.828  20.572  -3.078  1.00  0.63           H  
ATOM   2084 1HG  GLN A 165      35.278  22.486  -3.385  1.00  0.63           H  
ATOM   2085 2HG  GLN A 165      34.117  21.662  -2.300  1.00  0.63           H  
ATOM   2086 1HE2 GLN A 165      35.476  23.081   0.577  1.00  0.63           H  
ATOM   2087 2HE2 GLN A 165      34.133  22.346  -0.291  1.00  0.63           H  
ATOM   2088  N   SER A 166      35.549  17.433  -3.937  1.00  0.67           N  
ATOM   2089  CA  SER A 166      36.306  16.198  -4.200  1.00  0.67           C  
ATOM   2090  C   SER A 166      35.533  14.923  -3.873  1.00  0.67           C  
ATOM   2091  O   SER A 166      34.568  14.935  -3.110  1.00  0.67           O  
ATOM   2092  CB  SER A 166      37.647  16.216  -3.466  1.00  0.67           C  
ATOM   2093  OG  SER A 166      37.475  16.161  -2.079  1.00  0.67           O  
ATOM   2094  H   SER A 166      34.738  17.453  -3.315  1.00  0.67           H  
ATOM   2095  HA  SER A 166      36.524  16.170  -5.269  1.00  0.67           H  
ATOM   2096 1HB  SER A 166      38.253  15.373  -3.791  1.00  0.67           H  
ATOM   2097 2HB  SER A 166      38.194  17.119  -3.725  1.00  0.67           H  
ATOM   2098  HG  SER A 166      38.300  16.474  -1.700  1.00  0.67           H  
ATOM   2099  N   GLY A 167      36.033  13.787  -4.359  1.00  0.72           N  
ATOM   2100  CA  GLY A 167      35.373  12.514  -4.085  1.00  0.72           C  
ATOM   2101  C   GLY A 167      34.397  12.232  -5.223  1.00  0.72           C  
ATOM   2102  O   GLY A 167      34.443  12.912  -6.249  1.00  0.72           O  
ATOM   2103  H   GLY A 167      36.851  13.817  -4.952  1.00  0.72           H  
ATOM   2104 1HA  GLY A 167      36.117  11.718  -4.019  1.00  0.72           H  
ATOM   2105 2HA  GLY A 167      34.860  12.568  -3.128  1.00  0.72           H  
ATOM   2106  N   PRO A 168      33.507  11.245  -5.101  1.00  0.78           N  
ATOM   2107  CA  PRO A 168      32.620  10.781  -6.150  1.00  0.78           C  
ATOM   2108  C   PRO A 168      31.466  11.739  -6.349  1.00  0.78           C  
ATOM   2109  O   PRO A 168      30.311  11.412  -6.087  1.00  0.78           O  
ATOM   2110  CB  PRO A 168      32.154   9.436  -5.605  1.00  0.78           C  
ATOM   2111  CG  PRO A 168      32.149   9.624  -4.123  1.00  0.78           C  
ATOM   2112  CD  PRO A 168      33.343  10.539  -3.827  1.00  0.78           C  
ATOM   2113  HA  PRO A 168      33.190  10.659  -7.082  1.00  0.78           H  
ATOM   2114 1HB  PRO A 168      31.159   9.194  -6.006  1.00  0.78           H  
ATOM   2115 2HB  PRO A 168      32.839   8.638  -5.927  1.00  0.78           H  
ATOM   2116 1HG  PRO A 168      31.194  10.029  -3.783  1.00  0.78           H  
ATOM   2117 2HG  PRO A 168      32.242   8.650  -3.654  1.00  0.78           H  
ATOM   2118 1HD  PRO A 168      33.070  11.225  -3.029  1.00  0.78           H  
ATOM   2119 2HD  PRO A 168      34.234   9.952  -3.577  1.00  0.78           H  
ATOM   2120  N   CYS A 169      31.790  12.923  -6.848  1.00  0.86           N  
ATOM   2121  CA  CYS A 169      30.837  14.020  -6.992  1.00  0.86           C  
ATOM   2122  C   CYS A 169      29.859  13.782  -8.137  1.00  0.86           C  
ATOM   2123  O   CYS A 169      29.913  14.476  -9.156  1.00  0.86           O  
ATOM   2124  CB  CYS A 169      31.586  15.313  -7.323  1.00  0.86           C  
ATOM   2125  SG  CYS A 169      32.818  15.911  -6.082  1.00  0.86           S  
ATOM   2126  H   CYS A 169      32.772  13.088  -7.058  1.00  0.86           H  
ATOM   2127  HA  CYS A 169      30.284  14.131  -6.061  1.00  0.86           H  
ATOM   2128 1HB  CYS A 169      32.112  15.180  -8.265  1.00  0.86           H  
ATOM   2129 2HB  CYS A 169      30.855  16.103  -7.479  1.00  0.86           H  
ATOM   2130  N   THR A 170      28.983  12.798  -7.965  1.00  0.94           N  
ATOM   2131  CA  THR A 170      28.028  12.393  -8.986  1.00  0.94           C  
ATOM   2132  C   THR A 170      26.955  11.456  -8.432  1.00  0.94           C  
ATOM   2133  O   THR A 170      27.250  10.319  -8.067  1.00  0.94           O  
ATOM   2134  OXT THR A 170      25.769  11.749  -8.594  1.00  0.94           O  
ATOM   2135  CB  THR A 170      28.763  11.698 -10.150  1.00  0.94           C  
ATOM   2136  OG1 THR A 170      27.816  11.310 -11.155  1.00  0.94           O  
ATOM   2137  CG2 THR A 170      29.520  10.472  -9.641  1.00  0.94           C  
ATOM   2138  H   THR A 170      29.043  12.284  -7.088  1.00  0.94           H  
ATOM   2139  HA  THR A 170      27.534  13.287  -9.366  1.00  0.94           H  
ATOM   2140  HB  THR A 170      29.475  12.392 -10.595  1.00  0.94           H  
ATOM   2141  HG1 THR A 170      27.375  12.092 -11.496  1.00  0.94           H  
ATOM   2142 1HG2 THR A 170      30.039   9.997 -10.472  1.00  0.94           H  
ATOM   2143 2HG2 THR A 170      30.246  10.776  -8.889  1.00  0.94           H  
ATOM   2144 3HG2 THR A 170      28.821   9.766  -9.200  1.00  0.94           H  
ENDMDL

REMARK ID 91246 DOMAINID 88719 MODEL 4 2021-07-10_00000003_1_11
MODEL     4
ATOM      1  N   ALA A   1      -0.324  -1.505  -0.215  1.00  3.32           N  
ATOM      2  CA  ALA A   1       0.421  -0.541   0.585  1.00  3.32           C  
ATOM      3  C   ALA A   1       1.388   0.235  -0.285  1.00  3.32           C  
ATOM      4  O   ALA A   1       1.568  -0.073  -1.463  1.00  3.32           O  
ATOM      5  CB  ALA A   1       1.179  -1.244   1.697  1.00  3.32           C  
ATOM      6 1H   ALA A   1      -0.188  -2.431   0.161  1.00  3.32           H  
ATOM      7 2H   ALA A   1      -1.305  -1.270  -0.195  1.00  3.32           H  
ATOM      8 3H   ALA A   1       0.011  -1.474  -1.167  1.00  3.32           H  
ATOM      9  HA  ALA A   1      -0.288   0.165   1.018  1.00  3.32           H  
ATOM     10 1HB  ALA A   1       1.718  -0.510   2.295  1.00  3.32           H  
ATOM     11 2HB  ALA A   1       0.477  -1.783   2.331  1.00  3.32           H  
ATOM     12 3HB  ALA A   1       1.888  -1.945   1.263  1.00  3.32           H  
ATOM     13  N   TYR A   2       2.014   1.243   0.306  1.00  2.96           N  
ATOM     14  CA  TYR A   2       2.959   2.087  -0.412  1.00  2.96           C  
ATOM     15  C   TYR A   2       4.309   2.063   0.281  1.00  2.96           C  
ATOM     16  O   TYR A   2       4.381   1.932   1.503  1.00  2.96           O  
ATOM     17  CB  TYR A   2       2.392   3.505  -0.508  1.00  2.96           C  
ATOM     18  CG  TYR A   2       1.097   3.522  -1.305  1.00  2.96           C  
ATOM     19  CD1 TYR A   2      -0.111   3.235  -0.672  1.00  2.96           C  
ATOM     20  CD2 TYR A   2       1.116   3.796  -2.663  1.00  2.96           C  
ATOM     21  CE1 TYR A   2      -1.287   3.210  -1.401  1.00  2.96           C  
ATOM     22  CE2 TYR A   2      -0.060   3.780  -3.390  1.00  2.96           C  
ATOM     23  CZ  TYR A   2      -1.257   3.484  -2.767  1.00  2.96           C  
ATOM     24  OH  TYR A   2      -2.426   3.463  -3.495  1.00  2.96           O  
ATOM     25  H   TYR A   2       1.830   1.452   1.277  1.00  2.96           H  
ATOM     26  HA  TYR A   2       3.096   1.692  -1.419  1.00  2.96           H  
ATOM     27 1HB  TYR A   2       2.195   3.899   0.492  1.00  2.96           H  
ATOM     28 2HB  TYR A   2       3.114   4.167  -0.991  1.00  2.96           H  
ATOM     29  HD1 TYR A   2      -0.129   3.020   0.395  1.00  2.96           H  
ATOM     30  HD2 TYR A   2       2.060   4.021  -3.159  1.00  2.96           H  
ATOM     31  HE1 TYR A   2      -2.230   2.979  -0.908  1.00  2.96           H  
ATOM     32  HE2 TYR A   2      -0.043   3.993  -4.458  1.00  2.96           H  
ATOM     33  HH  TYR A   2      -3.161   3.258  -2.913  1.00  2.96           H  
ATOM     34  N   GLU A   3       5.374   2.189  -0.512  1.00  2.71           N  
ATOM     35  CA  GLU A   3       6.741   2.196   0.007  1.00  2.71           C  
ATOM     36  C   GLU A   3       7.317   3.609   0.065  1.00  2.71           C  
ATOM     37  O   GLU A   3       7.396   4.194   1.136  1.00  2.71           O  
ATOM     38  CB  GLU A   3       7.591   1.321  -0.905  1.00  2.71           C  
ATOM     39  CG  GLU A   3       7.246  -0.170  -0.845  1.00  2.71           C  
ATOM     40  CD  GLU A   3       7.926  -0.989  -1.921  1.00  2.71           C  
ATOM     41  OE1 GLU A   3       8.533  -0.406  -2.787  1.00  2.71           O  
ATOM     42  OE2 GLU A   3       7.819  -2.195  -1.884  1.00  2.71           O  
ATOM     43  H   GLU A   3       5.224   2.283  -1.504  1.00  2.71           H  
ATOM     44  HA  GLU A   3       6.742   1.782   1.018  1.00  2.71           H  
ATOM     45 1HB  GLU A   3       7.481   1.637  -1.937  1.00  2.71           H  
ATOM     46 2HB  GLU A   3       8.619   1.452  -0.634  1.00  2.71           H  
ATOM     47 1HG  GLU A   3       7.551  -0.551   0.131  1.00  2.71           H  
ATOM     48 2HG  GLU A   3       6.166  -0.286  -0.929  1.00  2.71           H  
ATOM     49  N   CYS A   4       7.637   4.154  -1.114  1.00  2.59           N  
ATOM     50  CA  CYS A   4       8.119   5.520  -1.356  1.00  2.59           C  
ATOM     51  C   CYS A   4       9.627   5.712  -1.176  1.00  2.59           C  
ATOM     52  O   CYS A   4      10.425   5.211  -1.966  1.00  2.59           O  
ATOM     53  CB  CYS A   4       7.361   6.526  -0.484  1.00  2.59           C  
ATOM     54  SG  CYS A   4       7.806   8.254  -0.750  1.00  2.59           S  
ATOM     55  H   CYS A   4       7.526   3.554  -1.916  1.00  2.59           H  
ATOM     56  HA  CYS A   4       7.885   5.757  -2.390  1.00  2.59           H  
ATOM     57 1HB  CYS A   4       6.293   6.429  -0.675  1.00  2.59           H  
ATOM     58 2HB  CYS A   4       7.519   6.328   0.562  1.00  2.59           H  
ATOM     59  N   GLY A   5      10.028   6.439  -0.129  1.00  2.57           N  
ATOM     60  CA  GLY A   5      11.293   7.204  -0.084  1.00  2.57           C  
ATOM     61  C   GLY A   5      12.421   6.773  -1.027  1.00  2.57           C  
ATOM     62  O   GLY A   5      12.814   7.568  -1.881  1.00  2.57           O  
ATOM     63  H   GLY A   5       9.340   6.641   0.582  1.00  2.57           H  
ATOM     64 1HA  GLY A   5      11.062   8.247  -0.275  1.00  2.57           H  
ATOM     65 2HA  GLY A   5      11.666   7.179   0.938  1.00  2.57           H  
ATOM     66  N   LYS A   6      12.951   5.563  -0.900  1.00  2.62           N  
ATOM     67  CA  LYS A   6      13.982   5.138  -1.841  1.00  2.62           C  
ATOM     68  C   LYS A   6      13.628   3.842  -2.552  1.00  2.62           C  
ATOM     69  O   LYS A   6      13.735   3.736  -3.776  1.00  2.62           O  
ATOM     70  CB  LYS A   6      15.333   4.986  -1.140  1.00  2.62           C  
ATOM     71  CG  LYS A   6      15.924   6.288  -0.606  1.00  2.62           C  
ATOM     72  CD  LYS A   6      17.308   6.064  -0.029  1.00  2.62           C  
ATOM     73  CE  LYS A   6      17.924   7.365   0.460  1.00  2.62           C  
ATOM     74  NZ  LYS A   6      19.264   7.140   1.065  1.00  2.62           N  
ATOM     75  H   LYS A   6      12.618   4.948  -0.185  1.00  2.62           H  
ATOM     76  HA  LYS A   6      14.085   5.902  -2.611  1.00  2.62           H  
ATOM     77 1HB  LYS A   6      15.230   4.299  -0.299  1.00  2.62           H  
ATOM     78 2HB  LYS A   6      16.052   4.550  -1.832  1.00  2.62           H  
ATOM     79 1HG  LYS A   6      15.979   7.024  -1.409  1.00  2.62           H  
ATOM     80 2HG  LYS A   6      15.283   6.684   0.183  1.00  2.62           H  
ATOM     81 1HD  LYS A   6      17.244   5.368   0.810  1.00  2.62           H  
ATOM     82 2HD  LYS A   6      17.954   5.630  -0.790  1.00  2.62           H  
ATOM     83 1HE  LYS A   6      18.026   8.052  -0.381  1.00  2.62           H  
ATOM     84 2HE  LYS A   6      17.268   7.816   1.205  1.00  2.62           H  
ATOM     85 1HZ  LYS A   6      19.644   8.021   1.375  1.00  2.62           H  
ATOM     86 2HZ  LYS A   6      19.177   6.510   1.854  1.00  2.62           H  
ATOM     87 3HZ  LYS A   6      19.877   6.732   0.378  1.00  2.62           H  
ATOM     88  N   GLN A   7      13.188   2.849  -1.788  1.00  2.65           N  
ATOM     89  CA  GLN A   7      12.926   1.532  -2.342  1.00  2.65           C  
ATOM     90  C   GLN A   7      11.788   1.508  -3.366  1.00  2.65           C  
ATOM     91  O   GLN A   7      11.729   0.595  -4.189  1.00  2.65           O  
ATOM     92  CB  GLN A   7      12.653   0.534  -1.208  1.00  2.65           C  
ATOM     93  CG  GLN A   7      11.338   0.725  -0.481  1.00  2.65           C  
ATOM     94  CD  GLN A   7      11.187  -0.217   0.725  1.00  2.65           C  
ATOM     95  OE1 GLN A   7      11.599  -1.386   0.660  1.00  2.65           O  
ATOM     96  NE2 GLN A   7      10.605   0.274   1.822  1.00  2.65           N  
ATOM     97  H   GLN A   7      13.077   2.993  -0.800  1.00  2.65           H  
ATOM     98  HA  GLN A   7      13.830   1.205  -2.857  1.00  2.65           H  
ATOM     99 1HB  GLN A   7      12.658  -0.478  -1.613  1.00  2.65           H  
ATOM    100 2HB  GLN A   7      13.453   0.596  -0.470  1.00  2.65           H  
ATOM    101 1HG  GLN A   7      11.235   1.757  -0.144  1.00  2.65           H  
ATOM    102 2HG  GLN A   7      10.553   0.479  -1.190  1.00  2.65           H  
ATOM    103 1HE2 GLN A   7      10.492  -0.304   2.629  1.00  2.65           H  
ATOM    104 2HE2 GLN A   7      10.275   1.242   1.867  1.00  2.65           H  
ATOM    105  N   GLY A   8      10.885   2.501  -3.333  1.00  2.60           N  
ATOM    106  CA  GLY A   8       9.775   2.523  -4.270  1.00  2.60           C  
ATOM    107  C   GLY A   8      10.067   3.402  -5.487  1.00  2.60           C  
ATOM    108  O   GLY A   8       9.192   3.597  -6.336  1.00  2.60           O  
ATOM    109  H   GLY A   8      10.948   3.279  -2.678  1.00  2.60           H  
ATOM    110 1HA  GLY A   8       9.544   1.506  -4.587  1.00  2.60           H  
ATOM    111 2HA  GLY A   8       8.894   2.901  -3.758  1.00  2.60           H  
ATOM    112  N   GLY A   9      11.291   3.934  -5.574  1.00  2.45           N  
ATOM    113  CA  GLY A   9      11.640   4.873  -6.629  1.00  2.45           C  
ATOM    114  C   GLY A   9      11.116   6.225  -6.176  1.00  2.45           C  
ATOM    115  O   GLY A   9      10.512   6.307  -5.110  1.00  2.45           O  
ATOM    116  H   GLY A   9      12.002   3.716  -4.876  1.00  2.45           H  
ATOM    117 1HA  GLY A   9      12.722   4.904  -6.763  1.00  2.45           H  
ATOM    118 2HA  GLY A   9      11.181   4.578  -7.571  1.00  2.45           H  
ATOM    119  N   GLY A  10      11.327   7.292  -6.945  1.00  2.25           N  
ATOM    120  CA  GLY A  10      10.772   8.558  -6.475  1.00  2.25           C  
ATOM    121  C   GLY A  10       9.263   8.378  -6.449  1.00  2.25           C  
ATOM    122  O   GLY A  10       8.708   7.729  -7.340  1.00  2.25           O  
ATOM    123  H   GLY A  10      11.829   7.224  -7.817  1.00  2.25           H  
ATOM    124 1HA  GLY A  10      11.145   8.790  -5.476  1.00  2.25           H  
ATOM    125 2HA  GLY A  10      11.050   9.371  -7.144  1.00  2.25           H  
ATOM    126  N   ALA A  11       8.586   8.948  -5.458  1.00  2.09           N  
ATOM    127  CA  ALA A  11       7.143   8.759  -5.385  1.00  2.09           C  
ATOM    128  C   ALA A  11       6.449   9.790  -4.520  1.00  2.09           C  
ATOM    129  O   ALA A  11       7.052  10.386  -3.622  1.00  2.09           O  
ATOM    130  CB  ALA A  11       6.833   7.382  -4.827  1.00  2.09           C  
ATOM    131  H   ALA A  11       9.062   9.488  -4.743  1.00  2.09           H  
ATOM    132  HA  ALA A  11       6.742   8.843  -6.394  1.00  2.09           H  
ATOM    133 1HB  ALA A  11       5.755   7.233  -4.799  1.00  2.09           H  
ATOM    134 2HB  ALA A  11       7.292   6.607  -5.446  1.00  2.09           H  
ATOM    135 3HB  ALA A  11       7.230   7.329  -3.829  1.00  2.09           H  
ATOM    136  N   LEU A  12       5.162   9.955  -4.770  1.00  2.01           N  
ATOM    137  CA  LEU A  12       4.319  10.795  -3.943  1.00  2.01           C  
ATOM    138  C   LEU A  12       3.460   9.905  -3.067  1.00  2.01           C  
ATOM    139  O   LEU A  12       3.044   8.830  -3.505  1.00  2.01           O  
ATOM    140  CB  LEU A  12       3.424  11.650  -4.831  1.00  2.01           C  
ATOM    141  CG  LEU A  12       4.159  12.552  -5.826  1.00  2.01           C  
ATOM    142  CD1 LEU A  12       3.144  13.264  -6.702  1.00  2.01           C  
ATOM    143  CD2 LEU A  12       4.995  13.536  -5.064  1.00  2.01           C  
ATOM    144  H   LEU A  12       4.744   9.456  -5.544  1.00  2.01           H  
ATOM    145  HA  LEU A  12       4.936  11.431  -3.316  1.00  2.01           H  
ATOM    146 1HB  LEU A  12       2.762  10.996  -5.394  1.00  2.01           H  
ATOM    147 2HB  LEU A  12       2.813  12.286  -4.187  1.00  2.01           H  
ATOM    148  HG  LEU A  12       4.800  11.949  -6.468  1.00  2.01           H  
ATOM    149 1HD1 LEU A  12       3.661  13.906  -7.416  1.00  2.01           H  
ATOM    150 2HD1 LEU A  12       2.552  12.525  -7.243  1.00  2.01           H  
ATOM    151 3HD1 LEU A  12       2.486  13.871  -6.081  1.00  2.01           H  
ATOM    152 1HD2 LEU A  12       5.523  14.189  -5.758  1.00  2.01           H  
ATOM    153 2HD2 LEU A  12       4.333  14.123  -4.442  1.00  2.01           H  
ATOM    154 3HD2 LEU A  12       5.719  13.005  -4.439  1.00  2.01           H  
ATOM    155  N   CYS A  13       3.184  10.331  -1.846  1.00  2.02           N  
ATOM    156  CA  CYS A  13       2.283   9.535  -1.023  1.00  2.02           C  
ATOM    157  C   CYS A  13       0.839   9.928  -1.330  1.00  2.02           C  
ATOM    158  O   CYS A  13       0.516  11.122  -1.341  1.00  2.02           O  
ATOM    159  CB  CYS A  13       2.570   9.744   0.453  1.00  2.02           C  
ATOM    160  SG  CYS A  13       4.243   9.281   0.979  1.00  2.02           S  
ATOM    161  H   CYS A  13       3.566  11.204  -1.498  1.00  2.02           H  
ATOM    162  HA  CYS A  13       2.449   8.488  -1.262  1.00  2.02           H  
ATOM    163 1HB  CYS A  13       2.427  10.788   0.692  1.00  2.02           H  
ATOM    164 2HB  CYS A  13       1.857   9.174   1.041  1.00  2.02           H  
ATOM    165  N   PRO A  14      -0.091   8.974  -1.502  1.00  2.10           N  
ATOM    166  CA  PRO A  14      -1.484   9.193  -1.888  1.00  2.10           C  
ATOM    167  C   PRO A  14      -2.299  10.014  -0.895  1.00  2.10           C  
ATOM    168  O   PRO A  14      -3.330  10.583  -1.248  1.00  2.10           O  
ATOM    169  CB  PRO A  14      -2.027   7.765  -1.972  1.00  2.10           C  
ATOM    170  CG  PRO A  14      -1.125   6.952  -1.091  1.00  2.10           C  
ATOM    171  CD  PRO A  14       0.239   7.562  -1.238  1.00  2.10           C  
ATOM    172  HA  PRO A  14      -1.504   9.672  -2.879  1.00  2.10           H  
ATOM    173 1HB  PRO A  14      -3.076   7.746  -1.636  1.00  2.10           H  
ATOM    174 2HB  PRO A  14      -2.018   7.419  -3.015  1.00  2.10           H  
ATOM    175 1HG  PRO A  14      -1.489   6.957  -0.059  1.00  2.10           H  
ATOM    176 2HG  PRO A  14      -1.144   5.934  -1.415  1.00  2.10           H  
ATOM    177 1HD  PRO A  14       0.778   7.428  -0.291  1.00  2.10           H  
ATOM    178 2HD  PRO A  14       0.772   7.120  -2.100  1.00  2.10           H  
ATOM    179  N   ASN A  15      -1.836  10.067   0.348  1.00  2.19           N  
ATOM    180  CA  ASN A  15      -2.516  10.797   1.405  1.00  2.19           C  
ATOM    181  C   ASN A  15      -1.743  12.031   1.863  1.00  2.19           C  
ATOM    182  O   ASN A  15      -1.985  12.543   2.952  1.00  2.19           O  
ATOM    183  CB  ASN A  15      -2.803   9.868   2.562  1.00  2.19           C  
ATOM    184  CG  ASN A  15      -3.842   8.828   2.208  1.00  2.19           C  
ATOM    185  OD1 ASN A  15      -5.032   9.143   2.110  1.00  2.19           O  
ATOM    186  ND2 ASN A  15      -3.421   7.602   2.018  1.00  2.19           N  
ATOM    187  H   ASN A  15      -0.988   9.576   0.574  1.00  2.19           H  
ATOM    188  HA  ASN A  15      -3.469  11.154   1.014  1.00  2.19           H  
ATOM    189 1HB  ASN A  15      -1.885   9.357   2.840  1.00  2.19           H  
ATOM    190 2HB  ASN A  15      -3.139  10.438   3.425  1.00  2.19           H  
ATOM    191 1HD2 ASN A  15      -4.076   6.882   1.782  1.00  2.19           H  
ATOM    192 2HD2 ASN A  15      -2.453   7.384   2.110  1.00  2.19           H  
ATOM    193  N   ASN A  16      -0.825  12.523   1.023  1.00  2.24           N  
ATOM    194  CA  ASN A  16       0.010  13.691   1.344  1.00  2.24           C  
ATOM    195  C   ASN A  16       0.872  13.476   2.587  1.00  2.24           C  
ATOM    196  O   ASN A  16       1.118  14.403   3.361  1.00  2.24           O  
ATOM    197  CB  ASN A  16      -0.826  14.956   1.526  1.00  2.24           C  
ATOM    198  CG  ASN A  16      -1.574  15.360   0.286  1.00  2.24           C  
ATOM    199  OD1 ASN A  16      -1.009  15.435  -0.811  1.00  2.24           O  
ATOM    200  ND2 ASN A  16      -2.848  15.627   0.443  1.00  2.24           N  
ATOM    201  H   ASN A  16      -0.659  12.058   0.128  1.00  2.24           H  
ATOM    202  HA  ASN A  16       0.698  13.846   0.510  1.00  2.24           H  
ATOM    203 1HB  ASN A  16      -1.528  14.850   2.348  1.00  2.24           H  
ATOM    204 2HB  ASN A  16      -0.154  15.774   1.795  1.00  2.24           H  
ATOM    205 1HD2 ASN A  16      -3.403  15.902  -0.343  1.00  2.24           H  
ATOM    206 2HD2 ASN A  16      -3.267  15.555   1.350  1.00  2.24           H  
ATOM    207  N   LYS A  17       1.346  12.250   2.735  1.00  2.24           N  
ATOM    208  CA  LYS A  17       2.265  11.829   3.783  1.00  2.24           C  
ATOM    209  C   LYS A  17       3.676  12.127   3.294  1.00  2.24           C  
ATOM    210  O   LYS A  17       3.884  12.280   2.095  1.00  2.24           O  
ATOM    211  CB  LYS A  17       2.105  10.348   4.071  1.00  2.24           C  
ATOM    212  CG  LYS A  17       0.825   9.912   4.677  1.00  2.24           C  
ATOM    213  CD  LYS A  17       0.774   8.383   4.802  1.00  2.24           C  
ATOM    214  CE  LYS A  17      -0.485   7.901   5.521  1.00  2.24           C  
ATOM    215  NZ  LYS A  17      -0.521   6.404   5.648  1.00  2.24           N  
ATOM    216  H   LYS A  17       1.058  11.567   2.056  1.00  2.24           H  
ATOM    217  HA  LYS A  17       2.082  12.404   4.692  1.00  2.24           H  
ATOM    218 1HB  LYS A  17       2.222   9.799   3.177  1.00  2.24           H  
ATOM    219 2HB  LYS A  17       2.884  10.052   4.719  1.00  2.24           H  
ATOM    220 1HG  LYS A  17       0.790  10.330   5.668  1.00  2.24           H  
ATOM    221 2HG  LYS A  17      -0.017  10.286   4.102  1.00  2.24           H  
ATOM    222 1HD  LYS A  17       0.784   7.953   3.800  1.00  2.24           H  
ATOM    223 2HD  LYS A  17       1.644   8.020   5.325  1.00  2.24           H  
ATOM    224 1HE  LYS A  17      -0.510   8.336   6.518  1.00  2.24           H  
ATOM    225 2HE  LYS A  17      -1.364   8.231   4.970  1.00  2.24           H  
ATOM    226 1HZ  LYS A  17      -1.364   6.125   6.131  1.00  2.24           H  
ATOM    227 2HZ  LYS A  17      -0.506   5.983   4.731  1.00  2.24           H  
ATOM    228 3HZ  LYS A  17       0.287   6.090   6.172  1.00  2.24           H  
ATOM    229  N   CYS A  18       4.626  12.248   4.196  1.00  2.19           N  
ATOM    230  CA  CYS A  18       6.004  12.546   3.795  1.00  2.19           C  
ATOM    231  C   CYS A  18       6.861  11.302   3.881  1.00  2.19           C  
ATOM    232  O   CYS A  18       6.559  10.400   4.664  1.00  2.19           O  
ATOM    233  CB  CYS A  18       6.574  13.633   4.701  1.00  2.19           C  
ATOM    234  SG  CYS A  18       5.662  15.220   4.654  1.00  2.19           S  
ATOM    235  H   CYS A  18       4.419  12.097   5.172  1.00  2.19           H  
ATOM    236  HA  CYS A  18       6.001  12.895   2.765  1.00  2.19           H  
ATOM    237 1HB  CYS A  18       6.582  13.276   5.735  1.00  2.19           H  
ATOM    238 2HB  CYS A  18       7.601  13.828   4.416  1.00  2.19           H  
ATOM    239  N   CYS A  19       7.949  11.220   3.089  1.00  2.13           N  
ATOM    240  CA  CYS A  19       8.780  10.023   3.209  1.00  2.13           C  
ATOM    241  C   CYS A  19      10.131  10.181   3.874  1.00  2.13           C  
ATOM    242  O   CYS A  19      10.845  11.177   3.680  1.00  2.13           O  
ATOM    243  CB  CYS A  19       9.025   9.415   1.850  1.00  2.13           C  
ATOM    244  SG  CYS A  19       7.541   8.968   1.134  1.00  2.13           S  
ATOM    245  H   CYS A  19       8.190  11.932   2.400  1.00  2.13           H  
ATOM    246  HA  CYS A  19       8.218   9.305   3.785  1.00  2.13           H  
ATOM    247 1HB  CYS A  19       9.552  10.101   1.213  1.00  2.13           H  
ATOM    248 2HB  CYS A  19       9.634   8.526   1.970  1.00  2.13           H  
ATOM    249  N   SER A  20      10.502   9.124   4.589  1.00  2.09           N  
ATOM    250  CA  SER A  20      11.804   9.027   5.209  1.00  2.09           C  
ATOM    251  C   SER A  20      12.803   8.578   4.198  1.00  2.09           C  
ATOM    252  O   SER A  20      12.464   7.983   3.171  1.00  2.09           O  
ATOM    253  CB  SER A  20      11.847   8.003   6.329  1.00  2.09           C  
ATOM    254  OG  SER A  20      11.787   6.715   5.806  1.00  2.09           O  
ATOM    255  H   SER A  20       9.824   8.371   4.711  1.00  2.09           H  
ATOM    256  HA  SER A  20      12.117   9.998   5.569  1.00  2.09           H  
ATOM    257 1HB  SER A  20      12.772   8.129   6.895  1.00  2.09           H  
ATOM    258 2HB  SER A  20      11.034   8.145   7.017  1.00  2.09           H  
ATOM    259  HG  SER A  20      10.847   6.566   5.621  1.00  2.09           H  
ATOM    260  N   ARG A  21      14.050   8.713   4.576  1.00  2.08           N  
ATOM    261  CA  ARG A  21      15.186   8.276   3.797  1.00  2.08           C  
ATOM    262  C   ARG A  21      15.332   6.751   3.772  1.00  2.08           C  
ATOM    263  O   ARG A  21      16.243   6.229   3.128  1.00  2.08           O  
ATOM    264  CB  ARG A  21      16.445   8.927   4.333  1.00  2.08           C  
ATOM    265  CG  ARG A  21      16.827   8.495   5.729  1.00  2.08           C  
ATOM    266  CD  ARG A  21      18.071   9.160   6.202  1.00  2.08           C  
ATOM    267  NE  ARG A  21      18.408   8.736   7.542  1.00  2.08           N  
ATOM    268  CZ  ARG A  21      18.045   9.364   8.685  1.00  2.08           C  
ATOM    269  NH1 ARG A  21      17.397  10.504   8.680  1.00  2.08           N  
ATOM    270  NH2 ARG A  21      18.359   8.805   9.835  1.00  2.08           N  
ATOM    271  H   ARG A  21      14.229   9.190   5.453  1.00  2.08           H  
ATOM    272  HA  ARG A  21      15.042   8.618   2.771  1.00  2.08           H  
ATOM    273 1HB  ARG A  21      17.280   8.713   3.673  1.00  2.08           H  
ATOM    274 2HB  ARG A  21      16.311  10.012   4.356  1.00  2.08           H  
ATOM    275 1HG  ARG A  21      16.018   8.734   6.422  1.00  2.08           H  
ATOM    276 2HG  ARG A  21      16.998   7.417   5.730  1.00  2.08           H  
ATOM    277 1HD  ARG A  21      18.898   8.908   5.543  1.00  2.08           H  
ATOM    278 2HD  ARG A  21      17.921  10.244   6.213  1.00  2.08           H  
ATOM    279  HE  ARG A  21      18.901   7.855   7.639  1.00  2.08           H  
ATOM    280 1HH1 ARG A  21      17.127  10.982   7.807  1.00  2.08           H  
ATOM    281 2HH1 ARG A  21      17.145  10.950   9.569  1.00  2.08           H  
ATOM    282 1HH2 ARG A  21      18.812   7.896   9.824  1.00  2.08           H  
ATOM    283 2HH2 ARG A  21      18.103   9.250  10.705  1.00  2.08           H  
ATOM    284  N   TYR A  22      14.467   6.039   4.511  1.00  2.12           N  
ATOM    285  CA  TYR A  22      14.527   4.597   4.563  1.00  2.12           C  
ATOM    286  C   TYR A  22      13.436   3.945   3.715  1.00  2.12           C  
ATOM    287  O   TYR A  22      13.330   2.720   3.686  1.00  2.12           O  
ATOM    288  CB  TYR A  22      14.414   4.138   6.010  1.00  2.12           C  
ATOM    289  CG  TYR A  22      15.562   4.619   6.875  1.00  2.12           C  
ATOM    290  CD1 TYR A  22      15.379   5.683   7.744  1.00  2.12           C  
ATOM    291  CD2 TYR A  22      16.799   3.997   6.793  1.00  2.12           C  
ATOM    292  CE1 TYR A  22      16.429   6.116   8.534  1.00  2.12           C  
ATOM    293  CE2 TYR A  22      17.853   4.430   7.579  1.00  2.12           C  
ATOM    294  CZ  TYR A  22      17.679   5.481   8.449  1.00  2.12           C  
ATOM    295  OH  TYR A  22      18.751   5.908   9.241  1.00  2.12           O  
ATOM    296  H   TYR A  22      13.707   6.485   5.019  1.00  2.12           H  
ATOM    297  HA  TYR A  22      15.490   4.274   4.167  1.00  2.12           H  
ATOM    298 1HB  TYR A  22      13.484   4.516   6.437  1.00  2.12           H  
ATOM    299 2HB  TYR A  22      14.380   3.052   6.051  1.00  2.12           H  
ATOM    300  HD1 TYR A  22      14.407   6.177   7.808  1.00  2.12           H  
ATOM    301  HD2 TYR A  22      16.942   3.163   6.106  1.00  2.12           H  
ATOM    302  HE1 TYR A  22      16.276   6.948   9.217  1.00  2.12           H  
ATOM    303  HE2 TYR A  22      18.822   3.937   7.509  1.00  2.12           H  
ATOM    304  HH  TYR A  22      19.476   5.277   9.160  1.00  2.12           H  
ATOM    305  N   GLY A  23      12.649   4.743   2.981  1.00  2.21           N  
ATOM    306  CA  GLY A  23      11.623   4.134   2.131  1.00  2.21           C  
ATOM    307  C   GLY A  23      10.235   3.951   2.739  1.00  2.21           C  
ATOM    308  O   GLY A  23       9.583   2.947   2.448  1.00  2.21           O  
ATOM    309  H   GLY A  23      12.751   5.760   3.027  1.00  2.21           H  
ATOM    310 1HA  GLY A  23      11.518   4.724   1.240  1.00  2.21           H  
ATOM    311 2HA  GLY A  23      11.984   3.162   1.803  1.00  2.21           H  
ATOM    312  N   TYR A  24       9.813   4.866   3.624  1.00  2.34           N  
ATOM    313  CA  TYR A  24       8.478   4.768   4.231  1.00  2.34           C  
ATOM    314  C   TYR A  24       7.723   6.107   4.285  1.00  2.34           C  
ATOM    315  O   TYR A  24       8.321   7.135   4.610  1.00  2.34           O  
ATOM    316  CB  TYR A  24       8.600   4.222   5.657  1.00  2.34           C  
ATOM    317  CG  TYR A  24       9.261   2.859   5.746  1.00  2.34           C  
ATOM    318  CD1 TYR A  24      10.644   2.765   5.864  1.00  2.34           C  
ATOM    319  CD2 TYR A  24       8.492   1.708   5.692  1.00  2.34           C  
ATOM    320  CE1 TYR A  24      11.250   1.529   5.929  1.00  2.34           C  
ATOM    321  CE2 TYR A  24       9.099   0.469   5.759  1.00  2.34           C  
ATOM    322  CZ  TYR A  24      10.473   0.377   5.877  1.00  2.34           C  
ATOM    323  OH  TYR A  24      11.077  -0.860   5.943  1.00  2.34           O  
ATOM    324  H   TYR A  24      10.417   5.640   3.843  1.00  2.34           H  
ATOM    325  HA  TYR A  24       7.877   4.079   3.634  1.00  2.34           H  
ATOM    326 1HB  TYR A  24       9.180   4.921   6.263  1.00  2.34           H  
ATOM    327 2HB  TYR A  24       7.607   4.151   6.104  1.00  2.34           H  
ATOM    328  HD1 TYR A  24      11.250   3.670   5.902  1.00  2.34           H  
ATOM    329  HD2 TYR A  24       7.409   1.782   5.594  1.00  2.34           H  
ATOM    330  HE1 TYR A  24      12.334   1.460   6.017  1.00  2.34           H  
ATOM    331  HE2 TYR A  24       8.495  -0.436   5.714  1.00  2.34           H  
ATOM    332  HH  TYR A  24      12.031  -0.746   5.997  1.00  2.34           H  
ATOM    333  N   CYS A  25       6.392   6.062   4.063  1.00  2.52           N  
ATOM    334  CA  CYS A  25       5.488   7.230   4.198  1.00  2.52           C  
ATOM    335  C   CYS A  25       4.879   7.380   5.607  1.00  2.52           C  
ATOM    336  O   CYS A  25       4.550   6.378   6.246  1.00  2.52           O  
ATOM    337  CB  CYS A  25       4.238   7.127   3.286  1.00  2.52           C  
ATOM    338  SG  CYS A  25       4.387   7.218   1.454  1.00  2.52           S  
ATOM    339  H   CYS A  25       5.991   5.177   3.783  1.00  2.52           H  
ATOM    340  HA  CYS A  25       6.044   8.129   3.947  1.00  2.52           H  
ATOM    341 1HB  CYS A  25       3.733   6.189   3.514  1.00  2.52           H  
ATOM    342 2HB  CYS A  25       3.564   7.903   3.579  1.00  2.52           H  
ATOM    343  N   GLY A  26       4.600   8.623   6.017  1.00  2.74           N  
ATOM    344  CA  GLY A  26       3.835   8.900   7.250  1.00  2.74           C  
ATOM    345  C   GLY A  26       3.671  10.402   7.536  1.00  2.74           C  
ATOM    346  O   GLY A  26       4.141  11.243   6.769  1.00  2.74           O  
ATOM    347  H   GLY A  26       4.984   9.395   5.467  1.00  2.74           H  
ATOM    348 1HA  GLY A  26       2.853   8.448   7.171  1.00  2.74           H  
ATOM    349 2HA  GLY A  26       4.310   8.408   8.083  1.00  2.74           H  
ATOM    350  N   PHE A  27       2.966  10.760   8.612  1.00  2.96           N  
ATOM    351  CA  PHE A  27       2.790  12.188   8.888  1.00  2.96           C  
ATOM    352  C   PHE A  27       3.635  12.637  10.074  1.00  2.96           C  
ATOM    353  O   PHE A  27       3.636  11.993  11.124  1.00  2.96           O  
ATOM    354  CB  PHE A  27       1.338  12.540   9.203  1.00  2.96           C  
ATOM    355  CG  PHE A  27       0.333  12.364   8.093  1.00  2.96           C  
ATOM    356  CD1 PHE A  27      -0.534  11.281   8.099  1.00  2.96           C  
ATOM    357  CD2 PHE A  27       0.249  13.272   7.047  1.00  2.96           C  
ATOM    358  CE1 PHE A  27      -1.477  11.126   7.099  1.00  2.96           C  
ATOM    359  CE2 PHE A  27      -0.684  13.109   6.045  1.00  2.96           C  
ATOM    360  CZ  PHE A  27      -1.550  12.039   6.077  1.00  2.96           C  
ATOM    361  H   PHE A  27       2.582  10.063   9.233  1.00  2.96           H  
ATOM    362  HA  PHE A  27       3.100  12.760   8.014  1.00  2.96           H  
ATOM    363 1HB  PHE A  27       1.008  11.939  10.050  1.00  2.96           H  
ATOM    364 2HB  PHE A  27       1.296  13.580   9.526  1.00  2.96           H  
ATOM    365  HD1 PHE A  27      -0.477  10.559   8.914  1.00  2.96           H  
ATOM    366  HD2 PHE A  27       0.928  14.125   7.020  1.00  2.96           H  
ATOM    367  HE1 PHE A  27      -2.161  10.281   7.119  1.00  2.96           H  
ATOM    368  HE2 PHE A  27      -0.742  13.827   5.224  1.00  2.96           H  
ATOM    369  HZ  PHE A  27      -2.288  11.916   5.288  1.00  2.96           H  
ATOM    370  N   GLY A  28       4.269  13.796   9.932  1.00  3.13           N  
ATOM    371  CA  GLY A  28       5.100  14.372  10.984  1.00  3.13           C  
ATOM    372  C   GLY A  28       6.561  13.931  10.824  1.00  3.13           C  
ATOM    373  O   GLY A  28       6.843  13.010  10.057  1.00  3.13           O  
ATOM    374  H   GLY A  28       4.197  14.281   9.047  1.00  3.13           H  
ATOM    375 1HA  GLY A  28       5.024  15.458  10.942  1.00  3.13           H  
ATOM    376 2HA  GLY A  28       4.712  14.049  11.948  1.00  3.13           H  
ATOM    377  N   PRO A  29       7.494  14.544  11.585  1.00  3.21           N  
ATOM    378  CA  PRO A  29       8.945  14.372  11.521  1.00  3.21           C  
ATOM    379  C   PRO A  29       9.391  12.960  11.846  1.00  3.21           C  
ATOM    380  O   PRO A  29      10.463  12.519  11.420  1.00  3.21           O  
ATOM    381  CB  PRO A  29       9.444  15.365  12.578  1.00  3.21           C  
ATOM    382  CG  PRO A  29       8.274  15.565  13.515  1.00  3.21           C  
ATOM    383  CD  PRO A  29       7.051  15.471  12.640  1.00  3.21           C  
ATOM    384  HA  PRO A  29       9.293  14.665  10.521  1.00  3.21           H  
ATOM    385 1HB  PRO A  29      10.327  14.953  13.089  1.00  3.21           H  
ATOM    386 2HB  PRO A  29       9.763  16.299  12.094  1.00  3.21           H  
ATOM    387 1HG  PRO A  29       8.292  14.798  14.305  1.00  3.21           H  
ATOM    388 2HG  PRO A  29       8.358  16.540  14.021  1.00  3.21           H  
ATOM    389 1HD  PRO A  29       6.231  15.053  13.236  1.00  3.21           H  
ATOM    390 2HD  PRO A  29       6.804  16.454  12.214  1.00  3.21           H  
ATOM    391  N   ALA A  30       8.537  12.221  12.546  1.00  3.18           N  
ATOM    392  CA  ALA A  30       8.794  10.842  12.928  1.00  3.18           C  
ATOM    393  C   ALA A  30       9.009   9.965  11.704  1.00  3.18           C  
ATOM    394  O   ALA A  30       9.691   8.942  11.770  1.00  3.18           O  
ATOM    395  CB  ALA A  30       7.628  10.308  13.732  1.00  3.18           C  
ATOM    396  H   ALA A  30       7.671  12.636  12.851  1.00  3.18           H  
ATOM    397  HA  ALA A  30       9.701  10.815  13.529  1.00  3.18           H  
ATOM    398 1HB  ALA A  30       7.830   9.279  14.026  1.00  3.18           H  
ATOM    399 2HB  ALA A  30       7.486  10.921  14.618  1.00  3.18           H  
ATOM    400 3HB  ALA A  30       6.730  10.341  13.122  1.00  3.18           H  
ATOM    401  N   TYR A  31       8.399  10.357  10.589  1.00  3.04           N  
ATOM    402  CA  TYR A  31       8.460   9.592   9.368  1.00  3.04           C  
ATOM    403  C   TYR A  31       9.400  10.206   8.366  1.00  3.04           C  
ATOM    404  O   TYR A  31       9.385   9.863   7.187  1.00  3.04           O  
ATOM    405  CB  TYR A  31       7.075   9.452   8.832  1.00  3.04           C  
ATOM    406  CG  TYR A  31       6.262   8.727   9.824  1.00  3.04           C  
ATOM    407  CD1 TYR A  31       5.441   9.440  10.635  1.00  3.04           C  
ATOM    408  CD2 TYR A  31       6.333   7.355   9.926  1.00  3.04           C  
ATOM    409  CE1 TYR A  31       4.663   8.812  11.568  1.00  3.04           C  
ATOM    410  CE2 TYR A  31       5.557   6.706  10.861  1.00  3.04           C  
ATOM    411  CZ  TYR A  31       4.720   7.435  11.683  1.00  3.04           C  
ATOM    412  OH  TYR A  31       3.942   6.798  12.619  1.00  3.04           O  
ATOM    413  H   TYR A  31       7.870  11.233  10.574  1.00  3.04           H  
ATOM    414  HA  TYR A  31       8.841   8.598   9.602  1.00  3.04           H  
ATOM    415 1HB  TYR A  31       6.630  10.439   8.660  1.00  3.04           H  
ATOM    416 2HB  TYR A  31       7.077   8.900   7.891  1.00  3.04           H  
ATOM    417  HD1 TYR A  31       5.417  10.517  10.533  1.00  3.04           H  
ATOM    418  HD2 TYR A  31       6.995   6.789   9.270  1.00  3.04           H  
ATOM    419  HE1 TYR A  31       4.008   9.399  12.213  1.00  3.04           H  
ATOM    420  HE2 TYR A  31       5.606   5.621  10.949  1.00  3.04           H  
ATOM    421  HH  TYR A  31       3.440   7.451  13.113  1.00  3.04           H  
ATOM    422  N   CYS A  32      10.222  11.129   8.835  1.00  2.84           N  
ATOM    423  CA  CYS A  32      11.234  11.686   7.979  1.00  2.84           C  
ATOM    424  C   CYS A  32      12.595  11.397   8.605  1.00  2.84           C  
ATOM    425  O   CYS A  32      13.487  10.854   7.950  1.00  2.84           O  
ATOM    426  CB  CYS A  32      11.004  13.180   7.774  1.00  2.84           C  
ATOM    427  SG  CYS A  32       9.470  13.546   6.902  1.00  2.84           S  
ATOM    428  H   CYS A  32      10.185  11.417   9.809  1.00  2.84           H  
ATOM    429  HA  CYS A  32      11.170  11.222   7.010  1.00  2.84           H  
ATOM    430 1HB  CYS A  32      10.972  13.683   8.742  1.00  2.84           H  
ATOM    431 2HB  CYS A  32      11.821  13.603   7.208  1.00  2.84           H  
ATOM    432  HG  CYS A  32       9.724  12.763   5.849  1.00  2.84           H  
ATOM    433  N   GLY A  33      12.755  11.785   9.886  1.00  2.63           N  
ATOM    434  CA  GLY A  33      13.981  11.555  10.674  1.00  2.63           C  
ATOM    435  C   GLY A  33      15.155  12.410  10.192  1.00  2.63           C  
ATOM    436  O   GLY A  33      16.301  12.215  10.614  1.00  2.63           O  
ATOM    437  H   GLY A  33      11.966  12.218  10.366  1.00  2.63           H  
ATOM    438 1HA  GLY A  33      13.774  11.775  11.723  1.00  2.63           H  
ATOM    439 2HA  GLY A  33      14.249  10.501  10.620  1.00  2.63           H  
ATOM    440  N   THR A  34      14.832  13.329   9.292  1.00  2.44           N  
ATOM    441  CA  THR A  34      15.699  14.180   8.488  1.00  2.44           C  
ATOM    442  C   THR A  34      15.509  13.512   7.130  1.00  2.44           C  
ATOM    443  O   THR A  34      16.200  12.540   6.795  1.00  2.44           O  
ATOM    444  CB  THR A  34      17.195  14.163   8.867  1.00  2.44           C  
ATOM    445  OG1 THR A  34      17.356  14.533  10.231  1.00  2.44           O  
ATOM    446  CG2 THR A  34      17.945  15.150   7.996  1.00  2.44           C  
ATOM    447  H   THR A  34      13.847  13.397   9.095  1.00  2.44           H  
ATOM    448  HA  THR A  34      15.322  15.202   8.447  1.00  2.44           H  
ATOM    449  HB  THR A  34      17.613  13.184   8.705  1.00  2.44           H  
ATOM    450  HG1 THR A  34      17.135  13.740  10.756  1.00  2.44           H  
ATOM    451 1HG2 THR A  34      18.999  15.138   8.264  1.00  2.44           H  
ATOM    452 2HG2 THR A  34      17.828  14.870   6.950  1.00  2.44           H  
ATOM    453 3HG2 THR A  34      17.542  16.151   8.152  1.00  2.44           H  
ATOM    454  N   GLY A  35      14.507  13.969   6.394  1.00  2.28           N  
ATOM    455  CA  GLY A  35      14.079  13.271   5.191  1.00  2.28           C  
ATOM    456  C   GLY A  35      13.175  14.146   4.346  1.00  2.28           C  
ATOM    457  O   GLY A  35      13.284  15.367   4.418  1.00  2.28           O  
ATOM    458  H   GLY A  35      14.012  14.797   6.691  1.00  2.28           H  
ATOM    459 1HA  GLY A  35      14.952  12.976   4.615  1.00  2.28           H  
ATOM    460 2HA  GLY A  35      13.551  12.354   5.465  1.00  2.28           H  
ATOM    461  N   CYS A  36      12.344  13.516   3.508  1.00  2.16           N  
ATOM    462  CA  CYS A  36      11.502  14.192   2.508  1.00  2.16           C  
ATOM    463  C   CYS A  36      12.350  15.234   1.753  1.00  2.16           C  
ATOM    464  O   CYS A  36      12.234  16.426   2.045  1.00  2.16           O  
ATOM    465  CB  CYS A  36      10.270  14.818   3.138  1.00  2.16           C  
ATOM    466  SG  CYS A  36       9.091  15.435   1.903  1.00  2.16           S  
ATOM    467  H   CYS A  36      12.244  12.504   3.564  1.00  2.16           H  
ATOM    468  HA  CYS A  36      11.123  13.447   1.818  1.00  2.16           H  
ATOM    469 1HB  CYS A  36       9.769  14.066   3.735  1.00  2.16           H  
ATOM    470 2HB  CYS A  36      10.549  15.639   3.797  1.00  2.16           H  
ATOM    471  HG  CYS A  36       9.050  14.287   1.187  1.00  2.16           H  
ATOM    472  N   GLN A  37      13.278  14.829   0.837  1.00  2.08           N  
ATOM    473  CA  GLN A  37      13.416  13.546   0.089  1.00  2.08           C  
ATOM    474  C   GLN A  37      12.128  13.355  -0.713  1.00  2.08           C  
ATOM    475  O   GLN A  37      11.706  14.295  -1.384  1.00  2.08           O  
ATOM    476  CB  GLN A  37      13.725  12.288   0.939  1.00  2.08           C  
ATOM    477  CG  GLN A  37      15.039  12.317   1.710  1.00  2.08           C  
ATOM    478  CD  GLN A  37      16.270  12.221   0.827  1.00  2.08           C  
ATOM    479  OE1 GLN A  37      16.433  11.262   0.062  1.00  2.08           O  
ATOM    480  NE2 GLN A  37      17.149  13.211   0.934  1.00  2.08           N  
ATOM    481  H   GLN A  37      13.916  15.553   0.551  1.00  2.08           H  
ATOM    482  HA  GLN A  37      14.231  13.648  -0.628  1.00  2.08           H  
ATOM    483 1HB  GLN A  37      12.913  11.990   1.570  1.00  2.08           H  
ATOM    484 2HB  GLN A  37      13.862  11.457   0.240  1.00  2.08           H  
ATOM    485 1HG  GLN A  37      15.098  13.266   2.233  1.00  2.08           H  
ATOM    486 2HG  GLN A  37      15.050  11.492   2.423  1.00  2.08           H  
ATOM    487 1HE2 GLN A  37      17.983  13.205   0.379  1.00  2.08           H  
ATOM    488 2HE2 GLN A  37      16.982  13.966   1.570  1.00  2.08           H  
ATOM    489  N   SER A  38      11.489  12.189  -0.661  1.00  2.05           N  
ATOM    490  CA  SER A  38      10.283  12.031  -1.464  1.00  2.05           C  
ATOM    491  C   SER A  38       9.015  12.104  -0.612  1.00  2.05           C  
ATOM    492  O   SER A  38       9.059  12.502   0.560  1.00  2.05           O  
ATOM    493  CB  SER A  38      10.337  10.744  -2.264  1.00  2.05           C  
ATOM    494  OG  SER A  38       9.337  10.740  -3.243  1.00  2.05           O  
ATOM    495  H   SER A  38      11.829  11.420  -0.104  1.00  2.05           H  
ATOM    496  HA  SER A  38      10.234  12.848  -2.186  1.00  2.05           H  
ATOM    497 1HB  SER A  38      11.317  10.645  -2.732  1.00  2.05           H  
ATOM    498 2HB  SER A  38      10.206   9.899  -1.608  1.00  2.05           H  
ATOM    499  HG  SER A  38       8.512  10.487  -2.797  1.00  2.05           H  
ATOM    500  N   GLY A  39       7.896  11.750  -1.232  1.00  2.11           N  
ATOM    501  CA  GLY A  39       6.556  11.761  -0.648  1.00  2.11           C  
ATOM    502  C   GLY A  39       5.794  12.997  -1.072  1.00  2.11           C  
ATOM    503  O   GLY A  39       4.561  13.003  -1.117  1.00  2.11           O  
ATOM    504  H   GLY A  39       7.952  11.413  -2.195  1.00  2.11           H  
ATOM    505 1HA  GLY A  39       6.020  10.866  -0.969  1.00  2.11           H  
ATOM    506 2HA  GLY A  39       6.622  11.724   0.438  1.00  2.11           H  
ATOM    507  N   GLY A  40       6.532  14.044  -1.447  1.00  2.23           N  
ATOM    508  CA  GLY A  40       5.965  15.298  -1.939  1.00  2.23           C  
ATOM    509  C   GLY A  40       5.376  16.185  -0.858  1.00  2.23           C  
ATOM    510  O   GLY A  40       5.836  17.304  -0.647  1.00  2.23           O  
ATOM    511  H   GLY A  40       7.535  13.965  -1.372  1.00  2.23           H  
ATOM    512 1HA  GLY A  40       6.739  15.852  -2.472  1.00  2.23           H  
ATOM    513 2HA  GLY A  40       5.190  15.080  -2.659  1.00  2.23           H  
ATOM    514  N   CYS A  41       4.392  15.627  -0.160  1.00  2.37           N  
ATOM    515  CA  CYS A  41       3.559  16.264   0.852  1.00  2.37           C  
ATOM    516  C   CYS A  41       3.746  17.759   1.047  1.00  2.37           C  
ATOM    517  O   CYS A  41       3.574  18.535   0.107  1.00  2.37           O  
ATOM    518  CB  CYS A  41       3.846  15.581   2.172  1.00  2.37           C  
ATOM    519  SG  CYS A  41       5.588  15.739   2.693  1.00  2.37           S  
ATOM    520  H   CYS A  41       4.169  14.667  -0.419  1.00  2.37           H  
ATOM    521  HA  CYS A  41       2.518  16.079   0.585  1.00  2.37           H  
ATOM    522 1HB  CYS A  41       3.190  15.948   2.955  1.00  2.37           H  
ATOM    523 2HB  CYS A  41       3.630  14.569   2.051  1.00  2.37           H  
ATOM    524  N   CYS A  42       3.964  18.187   2.283  1.00  2.45           N  
ATOM    525  CA  CYS A  42       4.086  19.595   2.543  1.00  2.45           C  
ATOM    526  C   CYS A  42       4.887  19.976   3.794  1.00  2.45           C  
ATOM    527  O   CYS A  42       4.309  20.566   4.713  1.00  2.45           O  
ATOM    528  CB  CYS A  42       2.701  20.150   2.618  1.00  2.45           C  
ATOM    529  SG  CYS A  42       1.723  19.406   3.933  1.00  2.45           S  
ATOM    530  H   CYS A  42       4.085  17.529   3.038  1.00  2.45           H  
ATOM    531  HA  CYS A  42       4.575  20.046   1.679  1.00  2.45           H  
ATOM    532 1HB  CYS A  42       2.770  21.207   2.759  1.00  2.45           H  
ATOM    533 2HB  CYS A  42       2.184  19.983   1.678  1.00  2.45           H  
ATOM    534  HG  CYS A  42       1.928  18.145   3.569  1.00  2.45           H  
ATOM    535  N   PRO A  43       6.200  19.700   3.883  1.00  2.39           N  
ATOM    536  CA  PRO A  43       7.028  19.918   5.068  1.00  2.39           C  
ATOM    537  C   PRO A  43       7.013  21.374   5.565  1.00  2.39           C  
ATOM    538  O   PRO A  43       7.285  21.648   6.733  1.00  2.39           O  
ATOM    539  CB  PRO A  43       8.427  19.551   4.556  1.00  2.39           C  
ATOM    540  CG  PRO A  43       8.178  18.630   3.390  1.00  2.39           C  
ATOM    541  CD  PRO A  43       6.953  19.195   2.717  1.00  2.39           C  
ATOM    542  HA  PRO A  43       6.705  19.231   5.866  1.00  2.39           H  
ATOM    543 1HB  PRO A  43       8.974  20.462   4.274  1.00  2.39           H  
ATOM    544 2HB  PRO A  43       9.005  19.067   5.357  1.00  2.39           H  
ATOM    545 1HG  PRO A  43       9.055  18.593   2.723  1.00  2.39           H  
ATOM    546 2HG  PRO A  43       8.017  17.605   3.756  1.00  2.39           H  
ATOM    547 1HD  PRO A  43       7.227  20.026   2.055  1.00  2.39           H  
ATOM    548 2HD  PRO A  43       6.467  18.409   2.175  1.00  2.39           H  
ATOM    549  N   GLY A  44       6.704  22.298   4.656  1.00  2.20           N  
ATOM    550  CA  GLY A  44       6.633  23.726   4.921  1.00  2.20           C  
ATOM    551  C   GLY A  44       5.322  24.280   4.370  1.00  2.20           C  
ATOM    552  O   GLY A  44       5.302  25.360   3.779  1.00  2.20           O  
ATOM    553  H   GLY A  44       6.496  21.998   3.720  1.00  2.20           H  
ATOM    554 1HA  GLY A  44       6.693  23.910   5.993  1.00  2.20           H  
ATOM    555 2HA  GLY A  44       7.477  24.229   4.454  1.00  2.20           H  
ATOM    556  N   LYS A  45       4.224  23.544   4.553  1.00  1.93           N  
ATOM    557  CA  LYS A  45       2.932  23.971   4.014  1.00  1.93           C  
ATOM    558  C   LYS A  45       2.569  25.417   4.272  1.00  1.93           C  
ATOM    559  O   LYS A  45       2.484  25.879   5.424  1.00  1.93           O  
ATOM    560  CB  LYS A  45       1.791  23.154   4.612  1.00  1.93           C  
ATOM    561  CG  LYS A  45       0.405  23.434   3.986  1.00  1.93           C  
ATOM    562  CD  LYS A  45       0.323  22.914   2.541  1.00  1.93           C  
ATOM    563  CE  LYS A  45      -1.050  23.071   1.945  1.00  1.93           C  
ATOM    564  NZ  LYS A  45      -1.111  22.574   0.538  1.00  1.93           N  
ATOM    565  H   LYS A  45       4.297  22.635   5.014  1.00  1.93           H  
ATOM    566  HA  LYS A  45       2.954  23.822   2.935  1.00  1.93           H  
ATOM    567 1HB  LYS A  45       2.014  22.123   4.603  1.00  1.93           H  
ATOM    568 2HB  LYS A  45       1.696  23.429   5.659  1.00  1.93           H  
ATOM    569 1HG  LYS A  45      -0.348  22.925   4.575  1.00  1.93           H  
ATOM    570 2HG  LYS A  45       0.183  24.498   4.001  1.00  1.93           H  
ATOM    571 1HD  LYS A  45       1.048  23.431   1.914  1.00  1.93           H  
ATOM    572 2HD  LYS A  45       0.535  21.867   2.529  1.00  1.93           H  
ATOM    573 1HE  LYS A  45      -1.725  22.492   2.527  1.00  1.93           H  
ATOM    574 2HE  LYS A  45      -1.362  24.120   1.975  1.00  1.93           H  
ATOM    575 1HZ  LYS A  45      -2.055  22.653   0.201  1.00  1.93           H  
ATOM    576 2HZ  LYS A  45      -0.491  23.124  -0.077  1.00  1.93           H  
ATOM    577 3HZ  LYS A  45      -0.836  21.608   0.511  1.00  1.93           H  
ATOM    578  N   ARG A  46       2.274  26.100   3.165  1.00  1.68           N  
ATOM    579  CA  ARG A  46       1.835  27.473   3.208  1.00  1.68           C  
ATOM    580  C   ARG A  46       0.340  27.497   3.016  1.00  1.68           C  
ATOM    581  O   ARG A  46      -0.237  26.611   2.385  1.00  1.68           O  
ATOM    582  CB  ARG A  46       2.525  28.351   2.189  1.00  1.68           C  
ATOM    583  CG  ARG A  46       4.030  28.387   2.324  1.00  1.68           C  
ATOM    584  CD  ARG A  46       4.466  28.852   3.685  1.00  1.68           C  
ATOM    585  NE  ARG A  46       4.006  30.194   4.032  1.00  1.68           N  
ATOM    586  CZ  ARG A  46       4.619  31.329   3.659  1.00  1.68           C  
ATOM    587  NH1 ARG A  46       5.681  31.273   2.879  1.00  1.68           N  
ATOM    588  NH2 ARG A  46       4.177  32.498   4.075  1.00  1.68           N  
ATOM    589  H   ARG A  46       2.379  25.647   2.269  1.00  1.68           H  
ATOM    590  HA  ARG A  46       2.063  27.875   4.192  1.00  1.68           H  
ATOM    591 1HB  ARG A  46       2.279  28.008   1.187  1.00  1.68           H  
ATOM    592 2HB  ARG A  46       2.156  29.373   2.288  1.00  1.68           H  
ATOM    593 1HG  ARG A  46       4.432  27.384   2.169  1.00  1.68           H  
ATOM    594 2HG  ARG A  46       4.446  29.065   1.582  1.00  1.68           H  
ATOM    595 1HD  ARG A  46       4.071  28.163   4.435  1.00  1.68           H  
ATOM    596 2HD  ARG A  46       5.552  28.844   3.737  1.00  1.68           H  
ATOM    597  HE  ARG A  46       3.177  30.271   4.639  1.00  1.68           H  
ATOM    598 1HH1 ARG A  46       6.026  30.379   2.562  1.00  1.68           H  
ATOM    599 2HH1 ARG A  46       6.147  32.124   2.600  1.00  1.68           H  
ATOM    600 1HH2 ARG A  46       3.373  32.565   4.720  1.00  1.68           H  
ATOM    601 2HH2 ARG A  46       4.655  33.342   3.797  1.00  1.68           H  
ATOM    602  N   CYS A  47      -0.263  28.520   3.554  1.00  1.50           N  
ATOM    603  CA  CYS A  47      -1.705  28.677   3.593  1.00  1.50           C  
ATOM    604  C   CYS A  47      -2.080  30.157   3.648  1.00  1.50           C  
ATOM    605  O   CYS A  47      -1.218  31.029   3.492  1.00  1.50           O  
ATOM    606  CB  CYS A  47      -2.199  27.900   4.817  1.00  1.50           C  
ATOM    607  SG  CYS A  47      -3.968  27.934   5.214  1.00  1.50           S  
ATOM    608  H   CYS A  47       0.316  29.196   4.035  1.00  1.50           H  
ATOM    609  HA  CYS A  47      -2.135  28.231   2.695  1.00  1.50           H  
ATOM    610 1HB  CYS A  47      -1.934  26.855   4.672  1.00  1.50           H  
ATOM    611 2HB  CYS A  47      -1.641  28.239   5.671  1.00  1.50           H  
ATOM    612  N   GLY A  48      -3.349  30.473   3.787  1.00  1.40           N  
ATOM    613  CA  GLY A  48      -3.781  31.860   3.872  1.00  1.40           C  
ATOM    614  C   GLY A  48      -3.995  32.482   2.511  1.00  1.40           C  
ATOM    615  O   GLY A  48      -3.877  31.815   1.488  1.00  1.40           O  
ATOM    616  H   GLY A  48      -4.033  29.734   3.858  1.00  1.40           H  
ATOM    617 1HA  GLY A  48      -4.709  31.898   4.421  1.00  1.40           H  
ATOM    618 2HA  GLY A  48      -3.053  32.442   4.435  1.00  1.40           H  
ATOM    619  N   ASP A  49      -4.283  33.777   2.485  1.00  1.40           N  
ATOM    620  CA  ASP A  49      -4.592  34.439   1.218  1.00  1.40           C  
ATOM    621  C   ASP A  49      -3.440  34.352   0.218  1.00  1.40           C  
ATOM    622  O   ASP A  49      -3.641  34.173  -0.983  1.00  1.40           O  
ATOM    623  CB  ASP A  49      -4.932  35.908   1.463  1.00  1.40           C  
ATOM    624  CG  ASP A  49      -6.289  36.114   2.140  1.00  1.40           C  
ATOM    625  OD1 ASP A  49      -7.063  35.183   2.201  1.00  1.40           O  
ATOM    626  OD2 ASP A  49      -6.542  37.212   2.580  1.00  1.40           O  
ATOM    627  H   ASP A  49      -4.307  34.306   3.359  1.00  1.40           H  
ATOM    628  HA  ASP A  49      -5.461  33.946   0.778  1.00  1.40           H  
ATOM    629 1HB  ASP A  49      -4.161  36.354   2.094  1.00  1.40           H  
ATOM    630 2HB  ASP A  49      -4.928  36.443   0.515  1.00  1.40           H  
ATOM    631  N   GLN A  50      -2.216  34.439   0.720  1.00  1.46           N  
ATOM    632  CA  GLN A  50      -1.021  34.378  -0.114  1.00  1.46           C  
ATOM    633  C   GLN A  50      -0.822  33.020  -0.789  1.00  1.46           C  
ATOM    634  O   GLN A  50      -0.043  32.900  -1.734  1.00  1.46           O  
ATOM    635  CB  GLN A  50       0.207  34.777   0.703  1.00  1.46           C  
ATOM    636  CG  GLN A  50       0.596  33.823   1.830  1.00  1.46           C  
ATOM    637  CD  GLN A  50       1.751  34.409   2.625  1.00  1.46           C  
ATOM    638  OE1 GLN A  50       2.907  34.373   2.187  1.00  1.46           O  
ATOM    639  NE2 GLN A  50       1.448  34.982   3.781  1.00  1.46           N  
ATOM    640  H   GLN A  50      -2.116  34.558   1.716  1.00  1.46           H  
ATOM    641  HA  GLN A  50      -1.135  35.117  -0.907  1.00  1.46           H  
ATOM    642 1HB  GLN A  50       1.065  34.862   0.037  1.00  1.46           H  
ATOM    643 2HB  GLN A  50       0.042  35.760   1.144  1.00  1.46           H  
ATOM    644 1HG  GLN A  50      -0.258  33.677   2.499  1.00  1.46           H  
ATOM    645 2HG  GLN A  50       0.910  32.864   1.412  1.00  1.46           H  
ATOM    646 1HE2 GLN A  50       2.168  35.405   4.342  1.00  1.46           H  
ATOM    647 2HE2 GLN A  50       0.499  34.999   4.100  1.00  1.46           H  
ATOM    648  N   ALA A  51      -1.495  31.988  -0.281  1.00  1.55           N  
ATOM    649  CA  ALA A  51      -1.413  30.648  -0.823  1.00  1.55           C  
ATOM    650  C   ALA A  51      -2.475  30.426  -1.897  1.00  1.55           C  
ATOM    651  O   ALA A  51      -2.591  29.329  -2.458  1.00  1.55           O  
ATOM    652  CB  ALA A  51      -1.557  29.646   0.283  1.00  1.55           C  
ATOM    653  H   ALA A  51      -2.150  32.125   0.486  1.00  1.55           H  
ATOM    654  HA  ALA A  51      -0.433  30.527  -1.282  1.00  1.55           H  
ATOM    655 1HB  ALA A  51      -1.462  28.655  -0.102  1.00  1.55           H  
ATOM    656 2HB  ALA A  51      -0.777  29.823   1.016  1.00  1.55           H  
ATOM    657 3HB  ALA A  51      -2.538  29.762   0.744  1.00  1.55           H  
ATOM    658  N   ASN A  52      -3.273  31.458  -2.183  1.00  1.67           N  
ATOM    659  CA  ASN A  52      -4.349  31.339  -3.147  1.00  1.67           C  
ATOM    660  C   ASN A  52      -5.288  30.191  -2.768  1.00  1.67           C  
ATOM    661  O   ASN A  52      -5.979  30.262  -1.752  1.00  1.67           O  
ATOM    662  CB  ASN A  52      -3.797  31.183  -4.560  1.00  1.67           C  
ATOM    663  CG  ASN A  52      -3.006  32.389  -5.013  1.00  1.67           C  
ATOM    664  OD1 ASN A  52      -3.444  33.537  -4.868  1.00  1.67           O  
ATOM    665  ND2 ASN A  52      -1.842  32.143  -5.564  1.00  1.67           N  
ATOM    666  H   ASN A  52      -3.158  32.355  -1.710  1.00  1.67           H  
ATOM    667  HA  ASN A  52      -4.936  32.259  -3.112  1.00  1.67           H  
ATOM    668 1HB  ASN A  52      -3.158  30.307  -4.635  1.00  1.67           H  
ATOM    669 2HB  ASN A  52      -4.625  31.042  -5.255  1.00  1.67           H  
ATOM    670 1HD2 ASN A  52      -1.269  32.900  -5.884  1.00  1.67           H  
ATOM    671 2HD2 ASN A  52      -1.524  31.200  -5.661  1.00  1.67           H  
ATOM    672  N   GLY A  53      -5.364  29.156  -3.603  1.00  1.79           N  
ATOM    673  CA  GLY A  53      -6.276  28.048  -3.337  1.00  1.79           C  
ATOM    674  C   GLY A  53      -5.758  26.976  -2.368  1.00  1.79           C  
ATOM    675  O   GLY A  53      -6.492  26.036  -2.058  1.00  1.79           O  
ATOM    676  H   GLY A  53      -4.774  29.124  -4.418  1.00  1.79           H  
ATOM    677 1HA  GLY A  53      -7.209  28.453  -2.946  1.00  1.79           H  
ATOM    678 2HA  GLY A  53      -6.526  27.572  -4.284  1.00  1.79           H  
ATOM    679  N   GLU A  54      -4.509  27.071  -1.907  1.00  1.95           N  
ATOM    680  CA  GLU A  54      -4.027  26.035  -0.996  1.00  1.95           C  
ATOM    681  C   GLU A  54      -4.418  26.305   0.453  1.00  1.95           C  
ATOM    682  O   GLU A  54      -4.253  27.411   0.969  1.00  1.95           O  
ATOM    683  CB  GLU A  54      -2.509  25.832  -1.096  1.00  1.95           C  
ATOM    684  CG  GLU A  54      -2.013  25.224  -2.406  1.00  1.95           C  
ATOM    685  CD  GLU A  54      -0.493  24.948  -2.408  1.00  1.95           C  
ATOM    686  OE1 GLU A  54      -0.018  24.208  -1.546  1.00  1.95           O  
ATOM    687  OE2 GLU A  54       0.178  25.457  -3.274  1.00  1.95           O  
ATOM    688  H   GLU A  54      -3.910  27.856  -2.167  1.00  1.95           H  
ATOM    689  HA  GLU A  54      -4.492  25.093  -1.284  1.00  1.95           H  
ATOM    690 1HB  GLU A  54      -2.025  26.779  -1.006  1.00  1.95           H  
ATOM    691 2HB  GLU A  54      -2.170  25.214  -0.271  1.00  1.95           H  
ATOM    692 1HG  GLU A  54      -2.545  24.290  -2.583  1.00  1.95           H  
ATOM    693 2HG  GLU A  54      -2.256  25.908  -3.219  1.00  1.95           H  
ATOM    694  N   THR A  55      -4.899  25.257   1.116  1.00  2.14           N  
ATOM    695  CA  THR A  55      -5.270  25.308   2.527  1.00  2.14           C  
ATOM    696  C   THR A  55      -4.594  24.160   3.249  1.00  2.14           C  
ATOM    697  O   THR A  55      -4.041  23.269   2.608  1.00  2.14           O  
ATOM    698  CB  THR A  55      -6.790  25.191   2.718  1.00  2.14           C  
ATOM    699  OG1 THR A  55      -7.225  23.879   2.321  1.00  2.14           O  
ATOM    700  CG2 THR A  55      -7.502  26.246   1.880  1.00  2.14           C  
ATOM    701  H   THR A  55      -5.025  24.391   0.613  1.00  2.14           H  
ATOM    702  HA  THR A  55      -4.924  26.244   2.959  1.00  2.14           H  
ATOM    703  HB  THR A  55      -7.032  25.336   3.768  1.00  2.14           H  
ATOM    704  HG1 THR A  55      -6.880  23.228   2.958  1.00  2.14           H  
ATOM    705 1HG2 THR A  55      -8.576  26.160   2.030  1.00  2.14           H  
ATOM    706 2HG2 THR A  55      -7.168  27.238   2.194  1.00  2.14           H  
ATOM    707 3HG2 THR A  55      -7.273  26.102   0.826  1.00  2.14           H  
ATOM    708  N   CYS A  56      -4.690  24.142   4.567  1.00  2.36           N  
ATOM    709  CA  CYS A  56      -4.074  23.064   5.340  1.00  2.36           C  
ATOM    710  C   CYS A  56      -4.750  21.733   5.013  1.00  2.36           C  
ATOM    711  O   CYS A  56      -5.980  21.679   4.933  1.00  2.36           O  
ATOM    712  CB  CYS A  56      -4.210  23.353   6.824  1.00  2.36           C  
ATOM    713  SG  CYS A  56      -3.409  24.876   7.372  1.00  2.36           S  
ATOM    714  H   CYS A  56      -5.160  24.892   5.043  1.00  2.36           H  
ATOM    715  HA  CYS A  56      -3.022  23.025   5.077  1.00  2.36           H  
ATOM    716 1HB  CYS A  56      -5.259  23.398   7.095  1.00  2.36           H  
ATOM    717 2HB  CYS A  56      -3.777  22.542   7.367  1.00  2.36           H  
ATOM    718  N   PRO A  57      -3.988  20.630   4.800  1.00  2.53           N  
ATOM    719  CA  PRO A  57      -4.469  19.311   4.383  1.00  2.53           C  
ATOM    720  C   PRO A  57      -5.236  18.456   5.398  1.00  2.53           C  
ATOM    721  O   PRO A  57      -5.901  17.498   5.004  1.00  2.53           O  
ATOM    722  CB  PRO A  57      -3.158  18.589   4.059  1.00  2.53           C  
ATOM    723  CG  PRO A  57      -2.128  19.242   4.952  1.00  2.53           C  
ATOM    724  CD  PRO A  57      -2.530  20.683   5.039  1.00  2.53           C  
ATOM    725  HA  PRO A  57      -5.070  19.438   3.469  1.00  2.53           H  
ATOM    726 1HB  PRO A  57      -3.269  17.510   4.256  1.00  2.53           H  
ATOM    727 2HB  PRO A  57      -2.926  18.700   2.992  1.00  2.53           H  
ATOM    728 1HG  PRO A  57      -2.114  18.749   5.934  1.00  2.53           H  
ATOM    729 2HG  PRO A  57      -1.135  19.106   4.524  1.00  2.53           H  
ATOM    730 1HD  PRO A  57      -2.290  21.077   6.037  1.00  2.53           H  
ATOM    731 2HD  PRO A  57      -2.031  21.219   4.254  1.00  2.53           H  
ATOM    732  N   ASN A  58      -5.114  18.760   6.686  1.00  2.58           N  
ATOM    733  CA  ASN A  58      -5.712  17.913   7.721  1.00  2.58           C  
ATOM    734  C   ASN A  58      -6.461  18.757   8.754  1.00  2.58           C  
ATOM    735  O   ASN A  58      -6.840  19.897   8.489  1.00  2.58           O  
ATOM    736  CB  ASN A  58      -4.625  17.051   8.376  1.00  2.58           C  
ATOM    737  CG  ASN A  58      -4.142  15.916   7.493  1.00  2.58           C  
ATOM    738  OD1 ASN A  58      -4.879  14.964   7.215  1.00  2.58           O  
ATOM    739  ND2 ASN A  58      -2.904  15.997   7.072  1.00  2.58           N  
ATOM    740  H   ASN A  58      -4.586  19.572   6.962  1.00  2.58           H  
ATOM    741  HA  ASN A  58      -6.446  17.254   7.256  1.00  2.58           H  
ATOM    742 1HB  ASN A  58      -3.770  17.668   8.617  1.00  2.58           H  
ATOM    743 2HB  ASN A  58      -4.972  16.612   9.297  1.00  2.58           H  
ATOM    744 1HD2 ASN A  58      -2.522  15.271   6.490  1.00  2.58           H  
ATOM    745 2HD2 ASN A  58      -2.334  16.767   7.352  1.00  2.58           H  
ATOM    746  N   ASN A  59      -6.647  18.235   9.965  1.00  2.46           N  
ATOM    747  CA  ASN A  59      -7.394  18.976  10.979  1.00  2.46           C  
ATOM    748  C   ASN A  59      -6.507  19.961  11.735  1.00  2.46           C  
ATOM    749  O   ASN A  59      -6.183  19.764  12.903  1.00  2.46           O  
ATOM    750  CB  ASN A  59      -8.085  18.028  11.931  1.00  2.46           C  
ATOM    751  CG  ASN A  59      -9.103  17.195  11.210  1.00  2.46           C  
ATOM    752  OD1 ASN A  59      -9.783  17.692  10.300  1.00  2.46           O  
ATOM    753  ND2 ASN A  59      -9.238  15.955  11.590  1.00  2.46           N  
ATOM    754  H   ASN A  59      -6.317  17.309  10.183  1.00  2.46           H  
ATOM    755  HA  ASN A  59      -8.161  19.566  10.477  1.00  2.46           H  
ATOM    756 1HB  ASN A  59      -7.353  17.369  12.407  1.00  2.46           H  
ATOM    757 2HB  ASN A  59      -8.583  18.590  12.717  1.00  2.46           H  
ATOM    758 1HD2 ASN A  59      -9.907  15.365  11.137  1.00  2.46           H  
ATOM    759 2HD2 ASN A  59      -8.702  15.581  12.379  1.00  2.46           H  
ATOM    760  N   LEU A  60      -6.101  21.002  11.033  1.00  2.21           N  
ATOM    761  CA  LEU A  60      -5.196  22.022  11.554  1.00  2.21           C  
ATOM    762  C   LEU A  60      -5.552  23.331  10.877  1.00  2.21           C  
ATOM    763  O   LEU A  60      -6.557  23.402  10.178  1.00  2.21           O  
ATOM    764  CB  LEU A  60      -3.720  21.622  11.383  1.00  2.21           C  
ATOM    765  CG  LEU A  60      -3.056  21.669  10.045  1.00  2.21           C  
ATOM    766  CD1 LEU A  60      -1.575  21.509  10.252  1.00  2.21           C  
ATOM    767  CD2 LEU A  60      -3.575  20.580   9.209  1.00  2.21           C  
ATOM    768  H   LEU A  60      -6.426  21.043  10.067  1.00  2.21           H  
ATOM    769  HA  LEU A  60      -5.376  22.140  12.622  1.00  2.21           H  
ATOM    770 1HB  LEU A  60      -3.121  22.177  12.080  1.00  2.21           H  
ATOM    771 2HB  LEU A  60      -3.667  20.589  11.661  1.00  2.21           H  
ATOM    772  HG  LEU A  60      -3.228  22.629   9.574  1.00  2.21           H  
ATOM    773 1HD1 LEU A  60      -1.061  21.534   9.296  1.00  2.21           H  
ATOM    774 2HD1 LEU A  60      -1.218  22.312  10.881  1.00  2.21           H  
ATOM    775 3HD1 LEU A  60      -1.384  20.556  10.737  1.00  2.21           H  
ATOM    776 1HD2 LEU A  60      -3.083  20.574   8.246  1.00  2.21           H  
ATOM    777 2HD2 LEU A  60      -3.390  19.641   9.716  1.00  2.21           H  
ATOM    778 3HD2 LEU A  60      -4.627  20.740   9.083  1.00  2.21           H  
ATOM    779  N   CYS A  61      -4.831  24.395  11.159  1.00  1.90           N  
ATOM    780  CA  CYS A  61      -5.239  25.687  10.622  1.00  1.90           C  
ATOM    781  C   CYS A  61      -4.055  26.595  10.347  1.00  1.90           C  
ATOM    782  O   CYS A  61      -2.922  26.256  10.683  1.00  1.90           O  
ATOM    783  CB  CYS A  61      -6.197  26.348  11.596  1.00  1.90           C  
ATOM    784  SG  CYS A  61      -5.455  26.641  13.198  1.00  1.90           S  
ATOM    785  H   CYS A  61      -4.004  24.329  11.745  1.00  1.90           H  
ATOM    786  HA  CYS A  61      -5.761  25.518   9.683  1.00  1.90           H  
ATOM    787 1HB  CYS A  61      -6.538  27.296  11.198  1.00  1.90           H  
ATOM    788 2HB  CYS A  61      -7.064  25.711  11.738  1.00  1.90           H  
ATOM    789  N   CYS A  62      -4.292  27.755   9.727  1.00  1.63           N  
ATOM    790  CA  CYS A  62      -3.134  28.579   9.416  1.00  1.63           C  
ATOM    791  C   CYS A  62      -3.215  30.024   9.786  1.00  1.63           C  
ATOM    792  O   CYS A  62      -4.254  30.677   9.684  1.00  1.63           O  
ATOM    793  CB  CYS A  62      -2.810  28.534   7.954  1.00  1.63           C  
ATOM    794  SG  CYS A  62      -4.041  29.199   6.843  1.00  1.63           S  
ATOM    795  H   CYS A  62      -5.221  28.039   9.466  1.00  1.63           H  
ATOM    796  HA  CYS A  62      -2.294  28.169   9.960  1.00  1.63           H  
ATOM    797 1HB  CYS A  62      -1.897  29.110   7.801  1.00  1.63           H  
ATOM    798 2HB  CYS A  62      -2.592  27.531   7.680  1.00  1.63           H  
ATOM    799  N   SER A  63      -2.046  30.524  10.142  1.00  1.44           N  
ATOM    800  CA  SER A  63      -1.856  31.862  10.657  1.00  1.44           C  
ATOM    801  C   SER A  63      -1.994  32.942   9.623  1.00  1.44           C  
ATOM    802  O   SER A  63      -2.012  32.689   8.421  1.00  1.44           O  
ATOM    803  CB  SER A  63      -0.455  32.016  11.205  1.00  1.44           C  
ATOM    804  OG  SER A  63       0.495  32.128  10.150  1.00  1.44           O  
ATOM    805  H   SER A  63      -1.245  29.893  10.094  1.00  1.44           H  
ATOM    806  HA  SER A  63      -2.594  32.033  11.444  1.00  1.44           H  
ATOM    807 1HB  SER A  63      -0.405  32.900  11.838  1.00  1.44           H  
ATOM    808 2HB  SER A  63      -0.211  31.162  11.831  1.00  1.44           H  
ATOM    809  HG  SER A  63       1.350  32.267  10.592  1.00  1.44           H  
ATOM    810  N   GLU A  64      -1.989  34.167  10.121  1.00  1.36           N  
ATOM    811  CA  GLU A  64      -2.022  35.396   9.341  1.00  1.36           C  
ATOM    812  C   GLU A  64      -0.827  35.495   8.385  1.00  1.36           C  
ATOM    813  O   GLU A  64      -0.867  36.233   7.400  1.00  1.36           O  
ATOM    814  CB  GLU A  64      -2.070  36.602  10.279  1.00  1.36           C  
ATOM    815  CG  GLU A  64      -2.350  37.920   9.591  1.00  1.36           C  
ATOM    816  CD  GLU A  64      -2.564  39.059  10.560  1.00  1.36           C  
ATOM    817  OE1 GLU A  64      -2.487  38.835  11.746  1.00  1.36           O  
ATOM    818  OE2 GLU A  64      -2.811  40.153  10.111  1.00  1.36           O  
ATOM    819  H   GLU A  64      -1.984  34.254  11.126  1.00  1.36           H  
ATOM    820  HA  GLU A  64      -2.933  35.393   8.744  1.00  1.36           H  
ATOM    821 1HB  GLU A  64      -2.838  36.446  11.034  1.00  1.36           H  
ATOM    822 2HB  GLU A  64      -1.114  36.694  10.796  1.00  1.36           H  
ATOM    823 1HG  GLU A  64      -1.512  38.160   8.937  1.00  1.36           H  
ATOM    824 2HG  GLU A  64      -3.238  37.804   8.972  1.00  1.36           H  
ATOM    825  N   ASP A  65       0.275  34.804   8.727  1.00  1.38           N  
ATOM    826  CA  ASP A  65       1.507  34.835   7.960  1.00  1.38           C  
ATOM    827  C   ASP A  65       1.519  33.711   6.928  1.00  1.38           C  
ATOM    828  O   ASP A  65       2.499  33.543   6.195  1.00  1.38           O  
ATOM    829  CB  ASP A  65       2.711  34.684   8.885  1.00  1.38           C  
ATOM    830  CG  ASP A  65       2.895  35.855   9.824  1.00  1.38           C  
ATOM    831  OD1 ASP A  65       2.723  36.971   9.402  1.00  1.38           O  
ATOM    832  OD2 ASP A  65       3.192  35.620  10.969  1.00  1.38           O  
ATOM    833  H   ASP A  65       0.245  34.156   9.505  1.00  1.38           H  
ATOM    834  HA  ASP A  65       1.572  35.790   7.439  1.00  1.38           H  
ATOM    835 1HB  ASP A  65       2.599  33.783   9.476  1.00  1.38           H  
ATOM    836 2HB  ASP A  65       3.612  34.577   8.288  1.00  1.38           H  
ATOM    837  N   GLY A  66       0.428  32.950   6.872  1.00  1.48           N  
ATOM    838  CA  GLY A  66       0.290  31.870   5.929  1.00  1.48           C  
ATOM    839  C   GLY A  66       0.943  30.544   6.293  1.00  1.48           C  
ATOM    840  O   GLY A  66       1.368  29.824   5.387  1.00  1.48           O  
ATOM    841  H   GLY A  66      -0.361  33.116   7.492  1.00  1.48           H  
ATOM    842 1HA  GLY A  66      -0.780  31.698   5.808  1.00  1.48           H  
ATOM    843 2HA  GLY A  66       0.657  32.197   4.957  1.00  1.48           H  
ATOM    844  N   TYR A  67       1.080  30.202   7.581  1.00  1.66           N  
ATOM    845  CA  TYR A  67       1.698  28.897   7.876  1.00  1.66           C  
ATOM    846  C   TYR A  67       0.737  27.973   8.598  1.00  1.66           C  
ATOM    847  O   TYR A  67      -0.005  28.413   9.478  1.00  1.66           O  
ATOM    848  CB  TYR A  67       2.947  29.073   8.733  1.00  1.66           C  
ATOM    849  CG  TYR A  67       4.078  29.806   8.050  1.00  1.66           C  
ATOM    850  CD1 TYR A  67       4.119  31.187   8.070  1.00  1.66           C  
ATOM    851  CD2 TYR A  67       5.086  29.089   7.422  1.00  1.66           C  
ATOM    852  CE1 TYR A  67       5.164  31.856   7.468  1.00  1.66           C  
ATOM    853  CE2 TYR A  67       6.135  29.756   6.819  1.00  1.66           C  
ATOM    854  CZ  TYR A  67       6.175  31.135   6.842  1.00  1.66           C  
ATOM    855  OH  TYR A  67       7.222  31.804   6.245  1.00  1.66           O  
ATOM    856  H   TYR A  67       0.761  30.819   8.337  1.00  1.66           H  
ATOM    857  HA  TYR A  67       1.978  28.406   6.943  1.00  1.66           H  
ATOM    858 1HB  TYR A  67       2.685  29.620   9.640  1.00  1.66           H  
ATOM    859 2HB  TYR A  67       3.311  28.090   9.040  1.00  1.66           H  
ATOM    860  HD1 TYR A  67       3.328  31.743   8.563  1.00  1.66           H  
ATOM    861  HD2 TYR A  67       5.052  27.999   7.409  1.00  1.66           H  
ATOM    862  HE1 TYR A  67       5.193  32.944   7.484  1.00  1.66           H  
ATOM    863  HE2 TYR A  67       6.928  29.193   6.328  1.00  1.66           H  
ATOM    864  HH  TYR A  67       7.104  32.750   6.367  1.00  1.66           H  
ATOM    865  N   CYS A  68       0.773  26.678   8.273  1.00  1.90           N  
ATOM    866  CA  CYS A  68      -0.103  25.743   8.989  1.00  1.90           C  
ATOM    867  C   CYS A  68       0.461  25.277  10.327  1.00  1.90           C  
ATOM    868  O   CYS A  68       1.673  25.101  10.479  1.00  1.90           O  
ATOM    869  CB  CYS A  68      -0.434  24.510   8.155  1.00  1.90           C  
ATOM    870  SG  CYS A  68      -1.449  24.837   6.695  1.00  1.90           S  
ATOM    871  H   CYS A  68       1.383  26.351   7.515  1.00  1.90           H  
ATOM    872  HA  CYS A  68      -1.040  26.252   9.179  1.00  1.90           H  
ATOM    873 1HB  CYS A  68       0.485  24.027   7.829  1.00  1.90           H  
ATOM    874 2HB  CYS A  68      -0.965  23.817   8.772  1.00  1.90           H  
ATOM    875  N   GLY A  69      -0.439  25.023  11.272  1.00  2.14           N  
ATOM    876  CA  GLY A  69      -0.079  24.487  12.576  1.00  2.14           C  
ATOM    877  C   GLY A  69      -1.299  24.261  13.466  1.00  2.14           C  
ATOM    878  O   GLY A  69      -2.446  24.293  13.015  1.00  2.14           O  
ATOM    879  H   GLY A  69      -1.412  25.249  11.076  1.00  2.14           H  
ATOM    880 1HA  GLY A  69       0.448  23.544  12.442  1.00  2.14           H  
ATOM    881 2HA  GLY A  69       0.614  25.162  13.066  1.00  2.14           H  
ATOM    882  N   PHE A  70      -1.050  24.003  14.742  1.00  2.31           N  
ATOM    883  CA  PHE A  70      -2.137  23.718  15.671  1.00  2.31           C  
ATOM    884  C   PHE A  70      -2.140  24.713  16.824  1.00  2.31           C  
ATOM    885  O   PHE A  70      -1.078  25.141  17.277  1.00  2.31           O  
ATOM    886  CB  PHE A  70      -1.964  22.311  16.239  1.00  2.31           C  
ATOM    887  CG  PHE A  70      -2.028  21.196  15.228  1.00  2.31           C  
ATOM    888  CD1 PHE A  70      -0.890  20.825  14.517  1.00  2.31           C  
ATOM    889  CD2 PHE A  70      -3.197  20.490  15.016  1.00  2.31           C  
ATOM    890  CE1 PHE A  70      -0.929  19.782  13.616  1.00  2.31           C  
ATOM    891  CE2 PHE A  70      -3.233  19.443  14.121  1.00  2.31           C  
ATOM    892  CZ  PHE A  70      -2.099  19.089  13.420  1.00  2.31           C  
ATOM    893  H   PHE A  70      -0.095  24.001  15.073  1.00  2.31           H  
ATOM    894  HA  PHE A  70      -3.090  23.793  15.144  1.00  2.31           H  
ATOM    895 1HB  PHE A  70      -1.007  22.245  16.756  1.00  2.31           H  
ATOM    896 2HB  PHE A  70      -2.740  22.132  16.983  1.00  2.31           H  
ATOM    897  HD1 PHE A  70       0.040  21.367  14.680  1.00  2.31           H  
ATOM    898  HD2 PHE A  70      -4.097  20.763  15.569  1.00  2.31           H  
ATOM    899  HE1 PHE A  70      -0.031  19.504  13.063  1.00  2.31           H  
ATOM    900  HE2 PHE A  70      -4.161  18.894  13.965  1.00  2.31           H  
ATOM    901  HZ  PHE A  70      -2.134  18.264  12.710  1.00  2.31           H  
ATOM    902  N   GLY A  71      -3.327  25.025  17.344  1.00  2.35           N  
ATOM    903  CA  GLY A  71      -3.457  25.904  18.506  1.00  2.35           C  
ATOM    904  C   GLY A  71      -3.854  27.341  18.159  1.00  2.35           C  
ATOM    905  O   GLY A  71      -4.019  27.693  16.985  1.00  2.35           O  
ATOM    906  H   GLY A  71      -4.162  24.644  16.918  1.00  2.35           H  
ATOM    907 1HA  GLY A  71      -4.200  25.482  19.185  1.00  2.35           H  
ATOM    908 2HA  GLY A  71      -2.515  25.913  19.054  1.00  2.35           H  
ATOM    909  N   SER A  72      -3.962  28.165  19.211  1.00  2.24           N  
ATOM    910  CA  SER A  72      -4.412  29.566  19.164  1.00  2.24           C  
ATOM    911  C   SER A  72      -3.453  30.512  18.440  1.00  2.24           C  
ATOM    912  O   SER A  72      -3.792  31.657  18.157  1.00  2.24           O  
ATOM    913  CB  SER A  72      -4.658  30.064  20.575  1.00  2.24           C  
ATOM    914  OG  SER A  72      -3.463  30.130  21.306  1.00  2.24           O  
ATOM    915  H   SER A  72      -3.760  27.777  20.123  1.00  2.24           H  
ATOM    916  HA  SER A  72      -5.364  29.594  18.628  1.00  2.24           H  
ATOM    917 1HB  SER A  72      -5.117  31.052  20.536  1.00  2.24           H  
ATOM    918 2HB  SER A  72      -5.358  29.398  21.077  1.00  2.24           H  
ATOM    919  HG  SER A  72      -2.976  30.881  20.953  1.00  2.24           H  
ATOM    920  N   GLU A  73      -2.246  30.036  18.155  1.00  2.02           N  
ATOM    921  CA  GLU A  73      -1.262  30.823  17.425  1.00  2.02           C  
ATOM    922  C   GLU A  73      -1.538  30.761  15.914  1.00  2.02           C  
ATOM    923  O   GLU A  73      -0.937  31.501  15.131  1.00  2.02           O  
ATOM    924  CB  GLU A  73       0.151  30.316  17.735  1.00  2.02           C  
ATOM    925  CG  GLU A  73       0.583  30.527  19.191  1.00  2.02           C  
ATOM    926  CD  GLU A  73       1.972  30.001  19.508  1.00  2.02           C  
ATOM    927  OE1 GLU A  73       2.604  29.461  18.634  1.00  2.02           O  
ATOM    928  OE2 GLU A  73       2.393  30.146  20.632  1.00  2.02           O  
ATOM    929  H   GLU A  73      -2.019  29.094  18.435  1.00  2.02           H  
ATOM    930  HA  GLU A  73      -1.341  31.863  17.743  1.00  2.02           H  
ATOM    931 1HB  GLU A  73       0.207  29.248  17.520  1.00  2.02           H  
ATOM    932 2HB  GLU A  73       0.869  30.818  17.088  1.00  2.02           H  
ATOM    933 1HG  GLU A  73       0.554  31.593  19.411  1.00  2.02           H  
ATOM    934 2HG  GLU A  73      -0.142  30.034  19.841  1.00  2.02           H  
ATOM    935  N   TYR A  74      -2.441  29.857  15.514  1.00  1.75           N  
ATOM    936  CA  TYR A  74      -2.794  29.650  14.119  1.00  1.75           C  
ATOM    937  C   TYR A  74      -4.288  29.851  13.874  1.00  1.75           C  
ATOM    938  O   TYR A  74      -4.673  30.442  12.865  1.00  1.75           O  
ATOM    939  CB  TYR A  74      -2.372  28.246  13.712  1.00  1.75           C  
ATOM    940  CG  TYR A  74      -0.915  28.032  13.794  1.00  1.75           C  
ATOM    941  CD1 TYR A  74      -0.350  27.544  14.954  1.00  1.75           C  
ATOM    942  CD2 TYR A  74      -0.137  28.313  12.705  1.00  1.75           C  
ATOM    943  CE1 TYR A  74       1.013  27.348  15.016  1.00  1.75           C  
ATOM    944  CE2 TYR A  74       1.217  28.119  12.747  1.00  1.75           C  
ATOM    945  CZ  TYR A  74       1.800  27.638  13.898  1.00  1.75           C  
ATOM    946  OH  TYR A  74       3.157  27.435  13.940  1.00  1.75           O  
ATOM    947  H   TYR A  74      -2.909  29.275  16.203  1.00  1.75           H  
ATOM    948  HA  TYR A  74      -2.260  30.373  13.509  1.00  1.75           H  
ATOM    949 1HB  TYR A  74      -2.855  27.512  14.362  1.00  1.75           H  
ATOM    950 2HB  TYR A  74      -2.690  28.047  12.691  1.00  1.75           H  
ATOM    951  HD1 TYR A  74      -0.979  27.319  15.818  1.00  1.75           H  
ATOM    952  HD2 TYR A  74      -0.601  28.687  11.805  1.00  1.75           H  
ATOM    953  HE1 TYR A  74       1.467  26.965  15.932  1.00  1.75           H  
ATOM    954  HE2 TYR A  74       1.825  28.343  11.869  1.00  1.75           H  
ATOM    955  HH  TYR A  74       3.531  27.613  13.073  1.00  1.75           H  
ATOM    956  N   CYS A  75      -5.113  29.360  14.808  1.00  1.50           N  
ATOM    957  CA  CYS A  75      -6.576  29.393  14.717  1.00  1.50           C  
ATOM    958  C   CYS A  75      -7.116  30.634  15.409  1.00  1.50           C  
ATOM    959  O   CYS A  75      -6.421  31.255  16.207  1.00  1.50           O  
ATOM    960  CB  CYS A  75      -7.227  28.161  15.370  1.00  1.50           C  
ATOM    961  SG  CYS A  75      -6.949  26.479  14.579  1.00  1.50           S  
ATOM    962  H   CYS A  75      -4.708  28.892  15.614  1.00  1.50           H  
ATOM    963  HA  CYS A  75      -6.862  29.421  13.667  1.00  1.50           H  
ATOM    964 1HB  CYS A  75      -6.866  28.094  16.399  1.00  1.50           H  
ATOM    965 2HB  CYS A  75      -8.304  28.318  15.425  1.00  1.50           H  
ATOM    966  N   GLY A  76      -8.370  30.990  15.142  1.00  1.32           N  
ATOM    967  CA  GLY A  76      -8.948  32.154  15.807  1.00  1.32           C  
ATOM    968  C   GLY A  76      -8.589  33.409  15.036  1.00  1.32           C  
ATOM    969  O   GLY A  76      -8.378  33.347  13.823  1.00  1.32           O  
ATOM    970  H   GLY A  76      -8.916  30.466  14.474  1.00  1.32           H  
ATOM    971 1HA  GLY A  76     -10.032  32.049  15.867  1.00  1.32           H  
ATOM    972 2HA  GLY A  76      -8.568  32.224  16.825  1.00  1.32           H  
ATOM    973  N   ALA A  77      -8.603  34.559  15.701  1.00  1.22           N  
ATOM    974  CA  ALA A  77      -8.378  35.805  14.982  1.00  1.22           C  
ATOM    975  C   ALA A  77      -7.045  35.749  14.256  1.00  1.22           C  
ATOM    976  O   ALA A  77      -6.034  35.335  14.819  1.00  1.22           O  
ATOM    977  CB  ALA A  77      -8.402  36.986  15.935  1.00  1.22           C  
ATOM    978  H   ALA A  77      -8.773  34.569  16.697  1.00  1.22           H  
ATOM    979  HA  ALA A  77      -9.169  35.922  14.241  1.00  1.22           H  
ATOM    980 1HB  ALA A  77      -8.243  37.907  15.374  1.00  1.22           H  
ATOM    981 2HB  ALA A  77      -9.366  37.030  16.440  1.00  1.22           H  
ATOM    982 3HB  ALA A  77      -7.611  36.871  16.674  1.00  1.22           H  
ATOM    983  N   GLY A  78      -7.051  36.193  13.007  1.00  1.19           N  
ATOM    984  CA  GLY A  78      -5.862  36.215  12.160  1.00  1.19           C  
ATOM    985  C   GLY A  78      -5.765  34.959  11.289  1.00  1.19           C  
ATOM    986  O   GLY A  78      -5.016  34.928  10.316  1.00  1.19           O  
ATOM    987  H   GLY A  78      -7.924  36.514  12.613  1.00  1.19           H  
ATOM    988 1HA  GLY A  78      -5.884  37.099  11.523  1.00  1.19           H  
ATOM    989 2HA  GLY A  78      -4.972  36.297  12.782  1.00  1.19           H  
ATOM    990  N   CYS A  79      -6.538  33.921  11.610  1.00  1.22           N  
ATOM    991  CA  CYS A  79      -6.496  32.714  10.796  1.00  1.22           C  
ATOM    992  C   CYS A  79      -7.086  33.051   9.440  1.00  1.22           C  
ATOM    993  O   CYS A  79      -8.130  33.705   9.376  1.00  1.22           O  
ATOM    994  CB  CYS A  79      -7.261  31.552  11.413  1.00  1.22           C  
ATOM    995  SG  CYS A  79      -7.108  30.016  10.439  1.00  1.22           S  
ATOM    996  H   CYS A  79      -7.149  33.944  12.426  1.00  1.22           H  
ATOM    997  HA  CYS A  79      -5.459  32.421  10.679  1.00  1.22           H  
ATOM    998 1HB  CYS A  79      -6.888  31.378  12.407  1.00  1.22           H  
ATOM    999 2HB  CYS A  79      -8.316  31.804  11.503  1.00  1.22           H  
ATOM   1000  HG  CYS A  79      -5.757  30.102  10.364  1.00  1.22           H  
ATOM   1001  N   GLN A  80      -6.424  32.658   8.355  1.00  1.30           N  
ATOM   1002  CA  GLN A  80      -6.967  33.038   7.041  1.00  1.30           C  
ATOM   1003  C   GLN A  80      -7.561  31.920   6.184  1.00  1.30           C  
ATOM   1004  O   GLN A  80      -8.732  31.986   5.818  1.00  1.30           O  
ATOM   1005  CB  GLN A  80      -5.910  33.784   6.212  1.00  1.30           C  
ATOM   1006  CG  GLN A  80      -5.552  35.163   6.733  1.00  1.30           C  
ATOM   1007  CD  GLN A  80      -4.502  35.893   5.870  1.00  1.30           C  
ATOM   1008  OE1 GLN A  80      -3.956  35.364   4.875  1.00  1.30           O  
ATOM   1009  NE2 GLN A  80      -4.222  37.140   6.248  1.00  1.30           N  
ATOM   1010  H   GLN A  80      -5.572  32.107   8.488  1.00  1.30           H  
ATOM   1011  HA  GLN A  80      -7.772  33.748   7.215  1.00  1.30           H  
ATOM   1012 1HB  GLN A  80      -4.990  33.214   6.226  1.00  1.30           H  
ATOM   1013 2HB  GLN A  80      -6.245  33.877   5.172  1.00  1.30           H  
ATOM   1014 1HG  GLN A  80      -6.456  35.769   6.754  1.00  1.30           H  
ATOM   1015 2HG  GLN A  80      -5.151  35.061   7.741  1.00  1.30           H  
ATOM   1016 1HE2 GLN A  80      -3.552  37.684   5.740  1.00  1.30           H  
ATOM   1017 2HE2 GLN A  80      -4.687  37.538   7.042  1.00  1.30           H  
ATOM   1018  N   GLY A  81      -6.769  30.917   5.828  1.00  1.46           N  
ATOM   1019  CA  GLY A  81      -7.247  29.873   4.915  1.00  1.46           C  
ATOM   1020  C   GLY A  81      -7.396  28.509   5.571  1.00  1.46           C  
ATOM   1021  O   GLY A  81      -7.584  27.503   4.892  1.00  1.46           O  
ATOM   1022  H   GLY A  81      -5.819  30.877   6.172  1.00  1.46           H  
ATOM   1023 1HA  GLY A  81      -8.205  30.172   4.494  1.00  1.46           H  
ATOM   1024 2HA  GLY A  81      -6.554  29.793   4.078  1.00  1.46           H  
ATOM   1025  N   GLY A  82      -7.272  28.450   6.880  1.00  1.68           N  
ATOM   1026  CA  GLY A  82      -7.316  27.152   7.510  1.00  1.68           C  
ATOM   1027  C   GLY A  82      -8.731  26.704   7.877  1.00  1.68           C  
ATOM   1028  O   GLY A  82      -9.628  27.531   8.022  1.00  1.68           O  
ATOM   1029  H   GLY A  82      -7.144  29.299   7.414  1.00  1.68           H  
ATOM   1030 1HA  GLY A  82      -6.815  26.452   6.851  1.00  1.68           H  
ATOM   1031 2HA  GLY A  82      -6.718  27.195   8.410  1.00  1.68           H  
ATOM   1032  N   PRO A  83      -8.925  25.398   8.131  1.00  1.96           N  
ATOM   1033  CA  PRO A  83     -10.116  24.753   8.677  1.00  1.96           C  
ATOM   1034  C   PRO A  83     -10.567  25.314  10.027  1.00  1.96           C  
ATOM   1035  O   PRO A  83     -11.714  25.123  10.421  1.00  1.96           O  
ATOM   1036  CB  PRO A  83      -9.666  23.294   8.805  1.00  1.96           C  
ATOM   1037  CG  PRO A  83      -8.625  23.119   7.728  1.00  1.96           C  
ATOM   1038  CD  PRO A  83      -7.931  24.444   7.612  1.00  1.96           C  
ATOM   1039  HA  PRO A  83     -10.933  24.837   7.940  1.00  1.96           H  
ATOM   1040 1HB  PRO A  83      -9.255  23.112   9.813  1.00  1.96           H  
ATOM   1041 2HB  PRO A  83     -10.522  22.619   8.682  1.00  1.96           H  
ATOM   1042 1HG  PRO A  83      -7.924  22.311   8.012  1.00  1.96           H  
ATOM   1043 2HG  PRO A  83      -9.096  22.808   6.786  1.00  1.96           H  
ATOM   1044 1HD  PRO A  83      -7.011  24.475   8.162  1.00  1.96           H  
ATOM   1045 2HD  PRO A  83      -7.777  24.600   6.531  1.00  1.96           H  
ATOM   1046  N   CYS A  84      -9.660  25.980  10.749  1.00  2.24           N  
ATOM   1047  CA  CYS A  84      -9.971  26.574  12.048  1.00  2.24           C  
ATOM   1048  C   CYS A  84     -10.518  25.556  13.024  1.00  2.24           C  
ATOM   1049  O   CYS A  84     -11.602  25.745  13.576  1.00  2.24           O  
ATOM   1050  CB  CYS A  84     -10.993  27.699  11.893  1.00  2.24           C  
ATOM   1051  SG  CYS A  84     -10.456  29.033  10.820  1.00  2.24           S  
ATOM   1052  H   CYS A  84      -8.734  26.094  10.383  1.00  2.24           H  
ATOM   1053  HA  CYS A  84      -9.056  26.993  12.463  1.00  2.24           H  
ATOM   1054 1HB  CYS A  84     -11.934  27.312  11.505  1.00  2.24           H  
ATOM   1055 2HB  CYS A  84     -11.205  28.124  12.870  1.00  2.24           H  
ATOM   1056  HG  CYS A  84     -10.357  28.299   9.689  1.00  2.24           H  
ATOM   1057  N   ARG A  85      -9.770  24.476  13.244  1.00  2.45           N  
ATOM   1058  CA  ARG A  85     -10.235  23.421  14.132  1.00  2.45           C  
ATOM   1059  C   ARG A  85     -10.720  24.018  15.451  1.00  2.45           C  
ATOM   1060  O   ARG A  85     -11.855  23.781  15.867  1.00  2.45           O  
ATOM   1061  CB  ARG A  85      -9.109  22.424  14.409  1.00  2.45           C  
ATOM   1062  CG  ARG A  85      -9.501  21.213  15.274  1.00  2.45           C  
ATOM   1063  CD  ARG A  85      -8.331  20.314  15.561  1.00  2.45           C  
ATOM   1064  NE  ARG A  85      -8.712  19.091  16.295  1.00  2.45           N  
ATOM   1065  CZ  ARG A  85      -8.916  19.013  17.621  1.00  2.45           C  
ATOM   1066  NH1 ARG A  85      -8.809  20.081  18.387  1.00  2.45           N  
ATOM   1067  NH2 ARG A  85      -9.221  17.839  18.128  1.00  2.45           N  
ATOM   1068  H   ARG A  85      -8.883  24.385  12.771  1.00  2.45           H  
ATOM   1069  HA  ARG A  85     -11.061  22.901  13.653  1.00  2.45           H  
ATOM   1070 1HB  ARG A  85      -8.723  22.042  13.461  1.00  2.45           H  
ATOM   1071 2HB  ARG A  85      -8.284  22.935  14.907  1.00  2.45           H  
ATOM   1072 1HG  ARG A  85      -9.909  21.565  16.227  1.00  2.45           H  
ATOM   1073 2HG  ARG A  85     -10.249  20.625  14.747  1.00  2.45           H  
ATOM   1074 1HD  ARG A  85      -7.881  20.012  14.631  1.00  2.45           H  
ATOM   1075 2HD  ARG A  85      -7.595  20.852  16.155  1.00  2.45           H  
ATOM   1076  HE  ARG A  85      -8.796  18.192  15.774  1.00  2.45           H  
ATOM   1077 1HH1 ARG A  85      -8.565  20.973  17.972  1.00  2.45           H  
ATOM   1078 2HH1 ARG A  85      -8.964  20.011  19.381  1.00  2.45           H  
ATOM   1079 1HH2 ARG A  85      -9.278  17.031  17.477  1.00  2.45           H  
ATOM   1080 2HH2 ARG A  85      -9.378  17.728  19.115  1.00  2.45           H  
ATOM   1081  N   ALA A  86      -9.899  24.857  16.076  1.00  2.52           N  
ATOM   1082  CA  ALA A  86     -10.305  25.492  17.319  1.00  2.52           C  
ATOM   1083  C   ALA A  86     -10.873  24.460  18.304  1.00  2.52           C  
ATOM   1084  O   ALA A  86     -10.193  23.488  18.644  1.00  2.52           O  
ATOM   1085  CB  ALA A  86     -11.316  26.593  17.026  1.00  2.52           C  
ATOM   1086  H   ALA A  86      -8.988  25.052  15.683  1.00  2.52           H  
ATOM   1087  HA  ALA A  86      -9.423  25.940  17.776  1.00  2.52           H  
ATOM   1088 1HB  ALA A  86     -11.592  27.098  17.954  1.00  2.52           H  
ATOM   1089 2HB  ALA A  86     -10.867  27.316  16.345  1.00  2.52           H  
ATOM   1090 3HB  ALA A  86     -12.209  26.179  16.558  1.00  2.52           H  
ATOM   1091  N   ASP A  87     -12.115  24.680  18.756  1.00  2.45           N  
ATOM   1092  CA  ASP A  87     -12.776  23.828  19.746  1.00  2.45           C  
ATOM   1093  C   ASP A  87     -13.527  22.621  19.179  1.00  2.45           C  
ATOM   1094  O   ASP A  87     -13.735  21.644  19.896  1.00  2.45           O  
ATOM   1095  CB  ASP A  87     -13.765  24.658  20.565  1.00  2.45           C  
ATOM   1096  CG  ASP A  87     -13.088  25.737  21.397  1.00  2.45           C  
ATOM   1097  OD1 ASP A  87     -12.231  25.412  22.182  1.00  2.45           O  
ATOM   1098  OD2 ASP A  87     -13.425  26.881  21.224  1.00  2.45           O  
ATOM   1099  H   ASP A  87     -12.617  25.480  18.411  1.00  2.45           H  
ATOM   1100  HA  ASP A  87     -12.006  23.449  20.419  1.00  2.45           H  
ATOM   1101 1HB  ASP A  87     -14.479  25.133  19.895  1.00  2.45           H  
ATOM   1102 2HB  ASP A  87     -14.327  24.001  21.230  1.00  2.45           H  
ATOM   1103  N   LYS A  88     -14.017  22.710  17.937  1.00  2.27           N  
ATOM   1104  CA  LYS A  88     -14.824  21.618  17.368  1.00  2.27           C  
ATOM   1105  C   LYS A  88     -16.000  21.216  18.242  1.00  2.27           C  
ATOM   1106  O   LYS A  88     -16.194  20.030  18.494  1.00  2.27           O  
ATOM   1107  CB  LYS A  88     -13.994  20.378  17.031  1.00  2.27           C  
ATOM   1108  CG  LYS A  88     -13.020  20.587  15.891  1.00  2.27           C  
ATOM   1109  CD  LYS A  88     -13.733  20.632  14.494  1.00  2.27           C  
ATOM   1110  CE  LYS A  88     -14.264  22.037  14.136  1.00  2.27           C  
ATOM   1111  NZ  LYS A  88     -14.699  22.138  12.699  1.00  2.27           N  
ATOM   1112  H   LYS A  88     -13.788  23.518  17.369  1.00  2.27           H  
ATOM   1113  HA  LYS A  88     -15.246  21.978  16.432  1.00  2.27           H  
ATOM   1114 1HB  LYS A  88     -13.425  20.059  17.903  1.00  2.27           H  
ATOM   1115 2HB  LYS A  88     -14.661  19.557  16.763  1.00  2.27           H  
ATOM   1116 1HG  LYS A  88     -12.499  21.509  16.053  1.00  2.27           H  
ATOM   1117 2HG  LYS A  88     -12.292  19.783  15.905  1.00  2.27           H  
ATOM   1118 1HD  LYS A  88     -13.026  20.342  13.719  1.00  2.27           H  
ATOM   1119 2HD  LYS A  88     -14.566  19.929  14.486  1.00  2.27           H  
ATOM   1120 1HE  LYS A  88     -15.112  22.270  14.773  1.00  2.27           H  
ATOM   1121 2HE  LYS A  88     -13.483  22.767  14.306  1.00  2.27           H  
ATOM   1122 1HZ  LYS A  88     -15.031  23.077  12.521  1.00  2.27           H  
ATOM   1123 2HZ  LYS A  88     -13.914  21.943  12.096  1.00  2.27           H  
ATOM   1124 3HZ  LYS A  88     -15.440  21.479  12.512  1.00  2.27           H  
ATOM   1125  N   LEU A  89     -16.777  22.186  18.715  1.00  2.07           N  
ATOM   1126  CA  LEU A  89     -17.876  21.843  19.601  1.00  2.07           C  
ATOM   1127  C   LEU A  89     -18.778  20.846  18.894  1.00  2.07           C  
ATOM   1128  O   LEU A  89     -18.972  20.907  17.677  1.00  2.07           O  
ATOM   1129  CB  LEU A  89     -18.625  23.088  20.052  1.00  2.07           C  
ATOM   1130  CG  LEU A  89     -17.774  24.026  20.917  1.00  2.07           C  
ATOM   1131  CD1 LEU A  89     -18.573  25.261  21.280  1.00  2.07           C  
ATOM   1132  CD2 LEU A  89     -17.292  23.281  22.140  1.00  2.07           C  
ATOM   1133  H   LEU A  89     -16.590  23.146  18.477  1.00  2.07           H  
ATOM   1134  HA  LEU A  89     -17.462  21.360  20.484  1.00  2.07           H  
ATOM   1135 1HB  LEU A  89     -18.960  23.638  19.176  1.00  2.07           H  
ATOM   1136 2HB  LEU A  89     -19.496  22.782  20.633  1.00  2.07           H  
ATOM   1137  HG  LEU A  89     -16.908  24.350  20.342  1.00  2.07           H  
ATOM   1138 1HD1 LEU A  89     -17.954  25.932  21.879  1.00  2.07           H  
ATOM   1139 2HD1 LEU A  89     -18.887  25.773  20.370  1.00  2.07           H  
ATOM   1140 3HD1 LEU A  89     -19.452  24.968  21.856  1.00  2.07           H  
ATOM   1141 1HD2 LEU A  89     -16.676  23.947  22.726  1.00  2.07           H  
ATOM   1142 2HD2 LEU A  89     -18.144  22.944  22.737  1.00  2.07           H  
ATOM   1143 3HD2 LEU A  89     -16.704  22.410  21.836  1.00  2.07           H  
ATOM   1144  N   CYS A  90     -19.307  19.924  19.682  1.00  1.92           N  
ATOM   1145  CA  CYS A  90     -19.990  18.742  19.168  1.00  1.92           C  
ATOM   1146  C   CYS A  90     -21.226  18.310  19.961  1.00  1.92           C  
ATOM   1147  O   CYS A  90     -21.585  18.913  20.968  1.00  1.92           O  
ATOM   1148  CB  CYS A  90     -18.983  17.593  19.170  1.00  1.92           C  
ATOM   1149  SG  CYS A  90     -18.317  17.227  20.825  1.00  1.92           S  
ATOM   1150  H   CYS A  90     -19.120  19.999  20.674  1.00  1.92           H  
ATOM   1151  HA  CYS A  90     -20.290  18.946  18.146  1.00  1.92           H  
ATOM   1152 1HB  CYS A  90     -19.441  16.690  18.782  1.00  1.92           H  
ATOM   1153 2HB  CYS A  90     -18.144  17.842  18.515  1.00  1.92           H  
ATOM   1154  N   GLY A  91     -21.898  17.272  19.453  1.00  1.84           N  
ATOM   1155  CA  GLY A  91     -23.011  16.624  20.148  1.00  1.84           C  
ATOM   1156  C   GLY A  91     -24.265  17.461  20.169  1.00  1.84           C  
ATOM   1157  O   GLY A  91     -24.371  18.422  19.421  1.00  1.84           O  
ATOM   1158  H   GLY A  91     -21.597  16.885  18.562  1.00  1.84           H  
ATOM   1159 1HA  GLY A  91     -23.222  15.667  19.668  1.00  1.84           H  
ATOM   1160 2HA  GLY A  91     -22.711  16.401  21.169  1.00  1.84           H  
ATOM   1161  N   THR A  92     -25.183  17.135  21.087  1.00  1.85           N  
ATOM   1162  CA  THR A  92     -26.496  17.786  21.200  1.00  1.85           C  
ATOM   1163  C   THR A  92     -26.482  19.313  21.122  1.00  1.85           C  
ATOM   1164  O   THR A  92     -27.310  19.917  20.434  1.00  1.85           O  
ATOM   1165  CB  THR A  92     -27.181  17.412  22.533  1.00  1.85           C  
ATOM   1166  OG1 THR A  92     -27.408  15.994  22.597  1.00  1.85           O  
ATOM   1167  CG2 THR A  92     -28.503  18.156  22.672  1.00  1.85           C  
ATOM   1168  H   THR A  92     -24.997  16.335  21.695  1.00  1.85           H  
ATOM   1169  HA  THR A  92     -27.114  17.419  20.377  1.00  1.85           H  
ATOM   1170  HB  THR A  92     -26.531  17.696  23.361  1.00  1.85           H  
ATOM   1171  HG1 THR A  92     -26.555  15.529  22.697  1.00  1.85           H  
ATOM   1172 1HG2 THR A  92     -28.967  17.894  23.621  1.00  1.85           H  
ATOM   1173 2HG2 THR A  92     -28.323  19.232  22.643  1.00  1.85           H  
ATOM   1174 3HG2 THR A  92     -29.165  17.877  21.854  1.00  1.85           H  
ATOM   1175  N   LEU A  93     -25.528  19.954  21.789  1.00  1.93           N  
ATOM   1176  CA  LEU A  93     -25.501  21.414  21.848  1.00  1.93           C  
ATOM   1177  C   LEU A  93     -24.963  22.025  20.549  1.00  1.93           C  
ATOM   1178  O   LEU A  93     -24.920  23.246  20.387  1.00  1.93           O  
ATOM   1179  CB  LEU A  93     -24.671  21.854  23.049  1.00  1.93           C  
ATOM   1180  CG  LEU A  93     -25.257  21.424  24.406  1.00  1.93           C  
ATOM   1181  CD1 LEU A  93     -24.307  21.825  25.515  1.00  1.93           C  
ATOM   1182  CD2 LEU A  93     -26.634  22.043  24.580  1.00  1.93           C  
ATOM   1183  H   LEU A  93     -24.835  19.417  22.294  1.00  1.93           H  
ATOM   1184  HA  LEU A  93     -26.521  21.767  21.990  1.00  1.93           H  
ATOM   1185 1HB  LEU A  93     -23.672  21.424  22.962  1.00  1.93           H  
ATOM   1186 2HB  LEU A  93     -24.586  22.940  23.043  1.00  1.93           H  
ATOM   1187  HG  LEU A  93     -25.348  20.335  24.431  1.00  1.93           H  
ATOM   1188 1HD1 LEU A  93     -24.703  21.498  26.477  1.00  1.93           H  
ATOM   1189 2HD1 LEU A  93     -23.362  21.352  25.335  1.00  1.93           H  
ATOM   1190 3HD1 LEU A  93     -24.179  22.903  25.521  1.00  1.93           H  
ATOM   1191 1HD2 LEU A  93     -27.055  21.729  25.535  1.00  1.93           H  
ATOM   1192 2HD2 LEU A  93     -26.548  23.130  24.559  1.00  1.93           H  
ATOM   1193 3HD2 LEU A  93     -27.286  21.715  23.769  1.00  1.93           H  
ATOM   1194  N   ALA A  94     -24.559  21.155  19.634  1.00  2.04           N  
ATOM   1195  CA  ALA A  94     -24.078  21.474  18.313  1.00  2.04           C  
ATOM   1196  C   ALA A  94     -24.841  20.592  17.316  1.00  2.04           C  
ATOM   1197  O   ALA A  94     -24.328  20.233  16.247  1.00  2.04           O  
ATOM   1198  CB  ALA A  94     -22.588  21.239  18.215  1.00  2.04           C  
ATOM   1199  H   ALA A  94     -24.612  20.166  19.843  1.00  2.04           H  
ATOM   1200  HA  ALA A  94     -24.303  22.518  18.099  1.00  2.04           H  
ATOM   1201 1HB  ALA A  94     -22.237  21.475  17.214  1.00  2.04           H  
ATOM   1202 2HB  ALA A  94     -22.060  21.860  18.939  1.00  2.04           H  
ATOM   1203 3HB  ALA A  94     -22.411  20.207  18.424  1.00  2.04           H  
ATOM   1204  N   GLY A  95     -26.089  20.247  17.657  1.00  2.17           N  
ATOM   1205  CA  GLY A  95     -26.894  19.412  16.779  1.00  2.17           C  
ATOM   1206  C   GLY A  95     -26.316  18.004  16.659  1.00  2.17           C  
ATOM   1207  O   GLY A  95     -26.323  17.233  17.616  1.00  2.17           O  
ATOM   1208  H   GLY A  95     -26.476  20.521  18.560  1.00  2.17           H  
ATOM   1209 1HA  GLY A  95     -27.909  19.357  17.174  1.00  2.17           H  
ATOM   1210 2HA  GLY A  95     -26.955  19.873  15.795  1.00  2.17           H  
ATOM   1211  N   GLY A  96     -25.935  17.629  15.444  1.00  2.31           N  
ATOM   1212  CA  GLY A  96     -25.371  16.307  15.183  1.00  2.31           C  
ATOM   1213  C   GLY A  96     -23.858  16.338  14.945  1.00  2.31           C  
ATOM   1214  O   GLY A  96     -23.280  15.352  14.488  1.00  2.31           O  
ATOM   1215  H   GLY A  96     -25.984  18.302  14.693  1.00  2.31           H  
ATOM   1216 1HA  GLY A  96     -25.589  15.651  16.025  1.00  2.31           H  
ATOM   1217 2HA  GLY A  96     -25.864  15.875  14.313  1.00  2.31           H  
ATOM   1218  N   GLN A  97     -23.213  17.470  15.208  1.00  2.45           N  
ATOM   1219  CA  GLN A  97     -21.782  17.588  14.930  1.00  2.45           C  
ATOM   1220  C   GLN A  97     -20.929  16.551  15.671  1.00  2.45           C  
ATOM   1221  O   GLN A  97     -21.066  16.323  16.879  1.00  2.45           O  
ATOM   1222  CB  GLN A  97     -21.286  19.002  15.225  1.00  2.45           C  
ATOM   1223  CG  GLN A  97     -19.796  19.226  14.942  1.00  2.45           C  
ATOM   1224  CD  GLN A  97     -19.456  19.185  13.446  1.00  2.45           C  
ATOM   1225  OE1 GLN A  97     -20.048  19.921  12.642  1.00  2.45           O  
ATOM   1226  NE2 GLN A  97     -18.510  18.324  13.060  1.00  2.45           N  
ATOM   1227  H   GLN A  97     -23.714  18.277  15.589  1.00  2.45           H  
ATOM   1228  HA  GLN A  97     -21.639  17.414  13.864  1.00  2.45           H  
ATOM   1229 1HB  GLN A  97     -21.850  19.713  14.623  1.00  2.45           H  
ATOM   1230 2HB  GLN A  97     -21.487  19.242  16.256  1.00  2.45           H  
ATOM   1231 1HG  GLN A  97     -19.531  20.212  15.314  1.00  2.45           H  
ATOM   1232 2HG  GLN A  97     -19.203  18.472  15.461  1.00  2.45           H  
ATOM   1233 1HE2 GLN A  97     -18.257  18.260  12.096  1.00  2.45           H  
ATOM   1234 2HE2 GLN A  97     -18.039  17.721  13.747  1.00  2.45           H  
ATOM   1235  N   LEU A  98     -20.059  15.890  14.920  1.00  2.61           N  
ATOM   1236  CA  LEU A  98     -19.152  14.889  15.462  1.00  2.61           C  
ATOM   1237  C   LEU A  98     -17.738  15.428  15.628  1.00  2.61           C  
ATOM   1238  O   LEU A  98     -17.325  16.363  14.931  1.00  2.61           O  
ATOM   1239  CB  LEU A  98     -19.095  13.681  14.530  1.00  2.61           C  
ATOM   1240  CG  LEU A  98     -20.425  13.006  14.253  1.00  2.61           C  
ATOM   1241  CD1 LEU A  98     -20.217  11.890  13.254  1.00  2.61           C  
ATOM   1242  CD2 LEU A  98     -20.984  12.478  15.541  1.00  2.61           C  
ATOM   1243  H   LEU A  98     -20.022  16.098  13.931  1.00  2.61           H  
ATOM   1244  HA  LEU A  98     -19.522  14.577  16.438  1.00  2.61           H  
ATOM   1245 1HB  LEU A  98     -18.673  13.996  13.578  1.00  2.61           H  
ATOM   1246 2HB  LEU A  98     -18.425  12.935  14.968  1.00  2.61           H  
ATOM   1247  HG  LEU A  98     -21.125  13.729  13.822  1.00  2.61           H  
ATOM   1248 1HD1 LEU A  98     -21.170  11.405  13.049  1.00  2.61           H  
ATOM   1249 2HD1 LEU A  98     -19.813  12.302  12.330  1.00  2.61           H  
ATOM   1250 3HD1 LEU A  98     -19.517  11.161  13.666  1.00  2.61           H  
ATOM   1251 1HD2 LEU A  98     -21.940  11.996  15.346  1.00  2.61           H  
ATOM   1252 2HD2 LEU A  98     -20.288  11.755  15.964  1.00  2.61           H  
ATOM   1253 3HD2 LEU A  98     -21.128  13.307  16.240  1.00  2.61           H  
ATOM   1254  N   CYS A  99     -16.984  14.828  16.537  1.00  2.73           N  
ATOM   1255  CA  CYS A  99     -15.574  15.141  16.657  1.00  2.73           C  
ATOM   1256  C   CYS A  99     -14.872  14.617  15.403  1.00  2.73           C  
ATOM   1257  O   CYS A  99     -15.144  13.489  14.993  1.00  2.73           O  
ATOM   1258  CB  CYS A  99     -14.974  14.481  17.899  1.00  2.73           C  
ATOM   1259  SG  CYS A  99     -15.678  15.053  19.470  1.00  2.73           S  
ATOM   1260  H   CYS A  99     -17.381  14.111  17.128  1.00  2.73           H  
ATOM   1261  HA  CYS A  99     -15.466  16.222  16.735  1.00  2.73           H  
ATOM   1262 1HB  CYS A  99     -15.120  13.400  17.842  1.00  2.73           H  
ATOM   1263 2HB  CYS A  99     -13.901  14.659  17.927  1.00  2.73           H  
ATOM   1264  N   PRO A 100     -13.984  15.382  14.748  1.00  2.78           N  
ATOM   1265  CA  PRO A 100     -13.273  15.006  13.523  1.00  2.78           C  
ATOM   1266  C   PRO A 100     -12.151  13.983  13.715  1.00  2.78           C  
ATOM   1267  O   PRO A 100     -11.619  13.445  12.742  1.00  2.78           O  
ATOM   1268  CB  PRO A 100     -12.674  16.338  13.081  1.00  2.78           C  
ATOM   1269  CG  PRO A 100     -12.463  17.099  14.362  1.00  2.78           C  
ATOM   1270  CD  PRO A 100     -13.642  16.723  15.250  1.00  2.78           C  
ATOM   1271  HA  PRO A 100     -14.003  14.639  12.786  1.00  2.78           H  
ATOM   1272 1HB  PRO A 100     -11.745  16.159  12.545  1.00  2.78           H  
ATOM   1273 2HB  PRO A 100     -13.354  16.844  12.383  1.00  2.78           H  
ATOM   1274 1HG  PRO A 100     -11.491  16.809  14.800  1.00  2.78           H  
ATOM   1275 2HG  PRO A 100     -12.390  18.152  14.143  1.00  2.78           H  
ATOM   1276 1HD  PRO A 100     -13.314  16.693  16.301  1.00  2.78           H  
ATOM   1277 2HD  PRO A 100     -14.482  17.419  15.084  1.00  2.78           H  
ATOM   1278  N   ASP A 101     -11.772  13.769  14.969  1.00  2.73           N  
ATOM   1279  CA  ASP A 101     -10.633  12.944  15.350  1.00  2.73           C  
ATOM   1280  C   ASP A 101     -11.117  11.696  16.117  1.00  2.73           C  
ATOM   1281  O   ASP A 101     -12.224  11.229  15.884  1.00  2.73           O  
ATOM   1282  CB  ASP A 101      -9.671  13.832  16.155  1.00  2.73           C  
ATOM   1283  CG  ASP A 101      -9.040  14.975  15.281  1.00  2.73           C  
ATOM   1284  OD1 ASP A 101      -8.642  14.701  14.163  1.00  2.73           O  
ATOM   1285  OD2 ASP A 101      -8.994  16.115  15.754  1.00  2.73           O  
ATOM   1286  H   ASP A 101     -12.287  14.216  15.707  1.00  2.73           H  
ATOM   1287  HA  ASP A 101     -10.123  12.610  14.447  1.00  2.73           H  
ATOM   1288 1HB  ASP A 101     -10.225  14.304  16.959  1.00  2.73           H  
ATOM   1289 2HB  ASP A 101      -8.867  13.248  16.584  1.00  2.73           H  
ATOM   1290  N   ASN A 102     -10.300  11.152  17.029  1.00  2.57           N  
ATOM   1291  CA  ASN A 102     -10.634   9.905  17.751  1.00  2.57           C  
ATOM   1292  C   ASN A 102     -11.215  10.186  19.127  1.00  2.57           C  
ATOM   1293  O   ASN A 102     -11.275   9.324  20.002  1.00  2.57           O  
ATOM   1294  CB  ASN A 102      -9.407   9.034  17.884  1.00  2.57           C  
ATOM   1295  CG  ASN A 102      -9.004   8.470  16.584  1.00  2.57           C  
ATOM   1296  OD1 ASN A 102      -7.951   8.819  16.033  1.00  2.57           O  
ATOM   1297  ND2 ASN A 102      -9.815   7.589  16.072  1.00  2.57           N  
ATOM   1298  H   ASN A 102      -9.402  11.575  17.207  1.00  2.57           H  
ATOM   1299  HA  ASN A 102     -11.386   9.362  17.179  1.00  2.57           H  
ATOM   1300 1HB  ASN A 102      -8.583   9.614  18.300  1.00  2.57           H  
ATOM   1301 2HB  ASN A 102      -9.621   8.215  18.572  1.00  2.57           H  
ATOM   1302 1HD2 ASN A 102      -9.599   7.170  15.191  1.00  2.57           H  
ATOM   1303 2HD2 ASN A 102     -10.658   7.304  16.572  1.00  2.57           H  
ATOM   1304  N   LEU A 103     -11.594  11.429  19.303  1.00  2.35           N  
ATOM   1305  CA  LEU A 103     -12.138  11.976  20.522  1.00  2.35           C  
ATOM   1306  C   LEU A 103     -13.631  11.685  20.704  1.00  2.35           C  
ATOM   1307  O   LEU A 103     -14.384  11.599  19.730  1.00  2.35           O  
ATOM   1308  CB  LEU A 103     -11.883  13.471  20.492  1.00  2.35           C  
ATOM   1309  CG  LEU A 103     -10.462  13.914  20.907  1.00  2.35           C  
ATOM   1310  CD1 LEU A 103      -9.455  13.310  19.967  1.00  2.35           C  
ATOM   1311  CD2 LEU A 103     -10.335  15.417  20.877  1.00  2.35           C  
ATOM   1312  H   LEU A 103     -11.509  12.043  18.512  1.00  2.35           H  
ATOM   1313  HA  LEU A 103     -11.604  11.544  21.363  1.00  2.35           H  
ATOM   1314 1HB  LEU A 103     -12.071  13.838  19.487  1.00  2.35           H  
ATOM   1315 2HB  LEU A 103     -12.594  13.913  21.152  1.00  2.35           H  
ATOM   1316  HG  LEU A 103     -10.263  13.563  21.886  1.00  2.35           H  
ATOM   1317 1HD1 LEU A 103      -8.451  13.608  20.271  1.00  2.35           H  
ATOM   1318 2HD1 LEU A 103      -9.532  12.245  19.991  1.00  2.35           H  
ATOM   1319 3HD1 LEU A 103      -9.642  13.655  18.983  1.00  2.35           H  
ATOM   1320 1HD2 LEU A 103      -9.326  15.695  21.171  1.00  2.35           H  
ATOM   1321 2HD2 LEU A 103     -10.534  15.776  19.869  1.00  2.35           H  
ATOM   1322 3HD2 LEU A 103     -11.025  15.863  21.558  1.00  2.35           H  
ATOM   1323  N   CYS A 104     -14.036  11.517  21.961  1.00  2.11           N  
ATOM   1324  CA  CYS A 104     -15.426  11.314  22.370  1.00  2.11           C  
ATOM   1325  C   CYS A 104     -16.029  12.686  22.527  1.00  2.11           C  
ATOM   1326  O   CYS A 104     -15.275  13.651  22.493  1.00  2.11           O  
ATOM   1327  CB  CYS A 104     -15.501  10.597  23.704  1.00  2.11           C  
ATOM   1328  SG  CYS A 104     -14.947  11.606  25.085  1.00  2.11           S  
ATOM   1329  H   CYS A 104     -13.333  11.593  22.692  1.00  2.11           H  
ATOM   1330  HA  CYS A 104     -15.964  10.756  21.603  1.00  2.11           H  
ATOM   1331 1HB  CYS A 104     -16.523  10.301  23.899  1.00  2.11           H  
ATOM   1332 2HB  CYS A 104     -14.893   9.693  23.677  1.00  2.11           H  
ATOM   1333  HG  CYS A 104     -13.666  11.715  24.660  1.00  2.11           H  
ATOM   1334  N   CYS A 105     -17.343  12.810  22.749  1.00  1.90           N  
ATOM   1335  CA  CYS A 105     -17.929  14.143  22.900  1.00  1.90           C  
ATOM   1336  C   CYS A 105     -18.750  14.283  24.179  1.00  1.90           C  
ATOM   1337  O   CYS A 105     -19.718  13.573  24.372  1.00  1.90           O  
ATOM   1338  CB  CYS A 105     -18.817  14.419  21.705  1.00  1.90           C  
ATOM   1339  SG  CYS A 105     -19.614  15.980  21.759  1.00  1.90           S  
ATOM   1340  H   CYS A 105     -17.977  12.009  22.803  1.00  1.90           H  
ATOM   1341  HA  CYS A 105     -17.126  14.878  22.921  1.00  1.90           H  
ATOM   1342 1HB  CYS A 105     -18.226  14.375  20.799  1.00  1.90           H  
ATOM   1343 2HB  CYS A 105     -19.563  13.652  21.628  1.00  1.90           H  
ATOM   1344  N   SER A 106     -18.406  15.224  25.046  1.00  1.75           N  
ATOM   1345  CA  SER A 106     -19.118  15.309  26.316  1.00  1.75           C  
ATOM   1346  C   SER A 106     -20.516  15.837  26.119  1.00  1.75           C  
ATOM   1347  O   SER A 106     -20.812  16.499  25.125  1.00  1.75           O  
ATOM   1348  CB  SER A 106     -18.452  16.264  27.285  1.00  1.75           C  
ATOM   1349  OG  SER A 106     -18.678  17.615  26.932  1.00  1.75           O  
ATOM   1350  H   SER A 106     -17.620  15.836  24.844  1.00  1.75           H  
ATOM   1351  HA  SER A 106     -19.181  14.311  26.753  1.00  1.75           H  
ATOM   1352 1HB  SER A 106     -18.839  16.086  28.285  1.00  1.75           H  
ATOM   1353 2HB  SER A 106     -17.381  16.067  27.307  1.00  1.75           H  
ATOM   1354  HG  SER A 106     -18.075  18.123  27.498  1.00  1.75           H  
ATOM   1355  N   GLN A 107     -21.343  15.701  27.143  1.00  1.69           N  
ATOM   1356  CA  GLN A 107     -22.690  16.259  27.128  1.00  1.69           C  
ATOM   1357  C   GLN A 107     -22.707  17.793  27.056  1.00  1.69           C  
ATOM   1358  O   GLN A 107     -23.766  18.392  26.858  1.00  1.69           O  
ATOM   1359  CB  GLN A 107     -23.489  15.778  28.342  1.00  1.69           C  
ATOM   1360  CG  GLN A 107     -23.013  16.319  29.681  1.00  1.69           C  
ATOM   1361  CD  GLN A 107     -21.939  15.457  30.311  1.00  1.69           C  
ATOM   1362  OE1 GLN A 107     -21.135  14.827  29.614  1.00  1.69           O  
ATOM   1363  NE2 GLN A 107     -21.933  15.406  31.643  1.00  1.69           N  
ATOM   1364  H   GLN A 107     -21.049  15.151  27.936  1.00  1.69           H  
ATOM   1365  HA  GLN A 107     -23.187  15.893  26.235  1.00  1.69           H  
ATOM   1366 1HB  GLN A 107     -24.531  16.070  28.223  1.00  1.69           H  
ATOM   1367 2HB  GLN A 107     -23.458  14.688  28.386  1.00  1.69           H  
ATOM   1368 1HG  GLN A 107     -22.610  17.307  29.529  1.00  1.69           H  
ATOM   1369 2HG  GLN A 107     -23.858  16.370  30.365  1.00  1.69           H  
ATOM   1370 1HE2 GLN A 107     -21.270  14.838  32.130  1.00  1.69           H  
ATOM   1371 2HE2 GLN A 107     -22.615  15.919  32.163  1.00  1.69           H  
ATOM   1372  N   TRP A 108     -21.540  18.432  27.239  1.00  1.70           N  
ATOM   1373  CA  TRP A 108     -21.424  19.869  27.184  1.00  1.70           C  
ATOM   1374  C   TRP A 108     -20.887  20.286  25.819  1.00  1.70           C  
ATOM   1375  O   TRP A 108     -20.658  21.469  25.562  1.00  1.70           O  
ATOM   1376  CB  TRP A 108     -20.517  20.357  28.298  1.00  1.70           C  
ATOM   1377  CG  TRP A 108     -21.035  19.955  29.621  1.00  1.70           C  
ATOM   1378  CD1 TRP A 108     -20.448  19.118  30.526  1.00  1.70           C  
ATOM   1379  CD2 TRP A 108     -22.309  20.324  30.180  1.00  1.70           C  
ATOM   1380  NE1 TRP A 108     -21.260  18.967  31.620  1.00  1.70           N  
ATOM   1381  CE2 TRP A 108     -22.407  19.696  31.423  1.00  1.70           C  
ATOM   1382  CE3 TRP A 108     -23.362  21.122  29.728  1.00  1.70           C  
ATOM   1383  CZ2 TRP A 108     -23.520  19.846  32.229  1.00  1.70           C  
ATOM   1384  CZ3 TRP A 108     -24.479  21.271  30.531  1.00  1.70           C  
ATOM   1385  CH2 TRP A 108     -24.556  20.650  31.752  1.00  1.70           C  
ATOM   1386  H   TRP A 108     -20.676  17.912  27.362  1.00  1.70           H  
ATOM   1387  HA  TRP A 108     -22.411  20.305  27.323  1.00  1.70           H  
ATOM   1388 1HB  TRP A 108     -19.524  19.936  28.174  1.00  1.70           H  
ATOM   1389 2HB  TRP A 108     -20.430  21.443  28.262  1.00  1.70           H  
ATOM   1390  HD1 TRP A 108     -19.477  18.643  30.400  1.00  1.70           H  
ATOM   1391  HE1 TRP A 108     -21.055  18.407  32.434  1.00  1.70           H  
ATOM   1392  HE3 TRP A 108     -23.305  21.615  28.758  1.00  1.70           H  
ATOM   1393  HZ2 TRP A 108     -23.603  19.359  33.201  1.00  1.70           H  
ATOM   1394  HZ3 TRP A 108     -25.296  21.894  30.168  1.00  1.70           H  
ATOM   1395  HH2 TRP A 108     -25.450  20.788  32.361  1.00  1.70           H  
ATOM   1396  N   GLY A 109     -20.715  19.297  24.944  1.00  1.78           N  
ATOM   1397  CA  GLY A 109     -20.240  19.476  23.589  1.00  1.78           C  
ATOM   1398  C   GLY A 109     -18.733  19.579  23.401  1.00  1.78           C  
ATOM   1399  O   GLY A 109     -18.283  20.126  22.392  1.00  1.78           O  
ATOM   1400  H   GLY A 109     -20.917  18.341  25.218  1.00  1.78           H  
ATOM   1401 1HA  GLY A 109     -20.580  18.605  23.038  1.00  1.78           H  
ATOM   1402 2HA  GLY A 109     -20.728  20.339  23.141  1.00  1.78           H  
ATOM   1403  N   PHE A 110     -17.931  19.077  24.338  1.00  1.96           N  
ATOM   1404  CA  PHE A 110     -16.489  19.188  24.149  1.00  1.96           C  
ATOM   1405  C   PHE A 110     -15.849  17.851  23.824  1.00  1.96           C  
ATOM   1406  O   PHE A 110     -16.197  16.812  24.384  1.00  1.96           O  
ATOM   1407  CB  PHE A 110     -15.846  19.805  25.381  1.00  1.96           C  
ATOM   1408  CG  PHE A 110     -16.217  21.241  25.565  1.00  1.96           C  
ATOM   1409  CD1 PHE A 110     -17.396  21.577  26.194  1.00  1.96           C  
ATOM   1410  CD2 PHE A 110     -15.383  22.258  25.122  1.00  1.96           C  
ATOM   1411  CE1 PHE A 110     -17.753  22.893  26.374  1.00  1.96           C  
ATOM   1412  CE2 PHE A 110     -15.730  23.583  25.308  1.00  1.96           C  
ATOM   1413  CZ  PHE A 110     -16.922  23.900  25.932  1.00  1.96           C  
ATOM   1414  H   PHE A 110     -18.308  18.608  25.161  1.00  1.96           H  
ATOM   1415  HA  PHE A 110     -16.297  19.854  23.305  1.00  1.96           H  
ATOM   1416 1HB  PHE A 110     -16.156  19.255  26.266  1.00  1.96           H  
ATOM   1417 2HB  PHE A 110     -14.760  19.732  25.306  1.00  1.96           H  
ATOM   1418  HD1 PHE A 110     -18.052  20.786  26.539  1.00  1.96           H  
ATOM   1419  HD2 PHE A 110     -14.446  22.003  24.623  1.00  1.96           H  
ATOM   1420  HE1 PHE A 110     -18.696  23.135  26.866  1.00  1.96           H  
ATOM   1421  HE2 PHE A 110     -15.068  24.377  24.953  1.00  1.96           H  
ATOM   1422  HZ  PHE A 110     -17.205  24.940  26.075  1.00  1.96           H  
ATOM   1423  N   CYS A 111     -14.897  17.879  22.915  1.00  2.22           N  
ATOM   1424  CA  CYS A 111     -14.225  16.664  22.501  1.00  2.22           C  
ATOM   1425  C   CYS A 111     -13.064  16.275  23.430  1.00  2.22           C  
ATOM   1426  O   CYS A 111     -12.386  17.153  23.968  1.00  2.22           O  
ATOM   1427  CB  CYS A 111     -13.717  16.822  21.061  1.00  2.22           C  
ATOM   1428  SG  CYS A 111     -14.982  16.970  19.768  1.00  2.22           S  
ATOM   1429  H   CYS A 111     -14.644  18.756  22.481  1.00  2.22           H  
ATOM   1430  HA  CYS A 111     -14.960  15.883  22.505  1.00  2.22           H  
ATOM   1431 1HB  CYS A 111     -13.080  17.703  21.000  1.00  2.22           H  
ATOM   1432 2HB  CYS A 111     -13.129  15.993  20.807  1.00  2.22           H  
ATOM   1433  N   GLY A 112     -12.792  14.965  23.562  1.00  2.55           N  
ATOM   1434  CA  GLY A 112     -11.610  14.526  24.331  1.00  2.55           C  
ATOM   1435  C   GLY A 112     -11.321  13.008  24.378  1.00  2.55           C  
ATOM   1436  O   GLY A 112     -12.111  12.173  23.931  1.00  2.55           O  
ATOM   1437  H   GLY A 112     -13.436  14.303  23.124  1.00  2.55           H  
ATOM   1438 1HA  GLY A 112     -10.733  15.034  23.934  1.00  2.55           H  
ATOM   1439 2HA  GLY A 112     -11.723  14.889  25.353  1.00  2.55           H  
ATOM   1440  N   LEU A 113     -10.148  12.665  24.927  1.00  2.91           N  
ATOM   1441  CA  LEU A 113      -9.651  11.281  25.026  1.00  2.91           C  
ATOM   1442  C   LEU A 113      -9.496  10.762  26.450  1.00  2.91           C  
ATOM   1443  O   LEU A 113      -8.633   9.925  26.713  1.00  2.91           O  
ATOM   1444  CB  LEU A 113      -8.280  11.154  24.352  1.00  2.91           C  
ATOM   1445  CG  LEU A 113      -8.226  11.378  22.860  1.00  2.91           C  
ATOM   1446  CD1 LEU A 113      -6.791  11.403  22.396  1.00  2.91           C  
ATOM   1447  CD2 LEU A 113      -8.984  10.260  22.175  1.00  2.91           C  
ATOM   1448  H   LEU A 113      -9.556  13.404  25.285  1.00  2.91           H  
ATOM   1449  HA  LEU A 113     -10.356  10.631  24.508  1.00  2.91           H  
ATOM   1450 1HB  LEU A 113      -7.602  11.866  24.817  1.00  2.91           H  
ATOM   1451 2HB  LEU A 113      -7.900  10.150  24.545  1.00  2.91           H  
ATOM   1452  HG  LEU A 113      -8.659  12.318  22.626  1.00  2.91           H  
ATOM   1453 1HD1 LEU A 113      -6.763  11.568  21.320  1.00  2.91           H  
ATOM   1454 2HD1 LEU A 113      -6.259  12.209  22.901  1.00  2.91           H  
ATOM   1455 3HD1 LEU A 113      -6.317  10.450  22.630  1.00  2.91           H  
ATOM   1456 1HD2 LEU A 113      -8.956  10.392  21.105  1.00  2.91           H  
ATOM   1457 2HD2 LEU A 113      -8.524   9.306  22.423  1.00  2.91           H  
ATOM   1458 3HD2 LEU A 113     -10.019  10.259  22.514  1.00  2.91           H  
ATOM   1459  N   GLY A 114     -10.272  11.294  27.374  1.00  3.22           N  
ATOM   1460  CA  GLY A 114     -10.172  10.876  28.766  1.00  3.22           C  
ATOM   1461  C   GLY A 114     -11.140   9.753  29.099  1.00  3.22           C  
ATOM   1462  O   GLY A 114     -11.535   8.970  28.231  1.00  3.22           O  
ATOM   1463  H   GLY A 114     -10.962  11.982  27.110  1.00  3.22           H  
ATOM   1464 1HA  GLY A 114      -9.153  10.556  28.981  1.00  3.22           H  
ATOM   1465 2HA  GLY A 114     -10.375  11.729  29.410  1.00  3.22           H  
ATOM   1466  N   VAL A 115     -11.477   9.657  30.376  1.00  3.39           N  
ATOM   1467  CA  VAL A 115     -12.379   8.649  30.914  1.00  3.39           C  
ATOM   1468  C   VAL A 115     -13.626   9.402  31.315  1.00  3.39           C  
ATOM   1469  O   VAL A 115     -14.761   8.965  31.086  1.00  3.39           O  
ATOM   1470  CB  VAL A 115     -11.758   7.924  32.111  1.00  3.39           C  
ATOM   1471  CG1 VAL A 115     -12.764   6.955  32.710  1.00  3.39           C  
ATOM   1472  CG2 VAL A 115     -10.506   7.190  31.654  1.00  3.39           C  
ATOM   1473  H   VAL A 115     -11.131  10.366  31.025  1.00  3.39           H  
ATOM   1474  HA  VAL A 115     -12.630   7.924  30.139  1.00  3.39           H  
ATOM   1475  HB  VAL A 115     -11.499   8.656  32.880  1.00  3.39           H  
ATOM   1476 1HG1 VAL A 115     -12.319   6.450  33.567  1.00  3.39           H  
ATOM   1477 2HG1 VAL A 115     -13.648   7.507  33.031  1.00  3.39           H  
ATOM   1478 3HG1 VAL A 115     -13.048   6.217  31.960  1.00  3.39           H  
ATOM   1479 1HG2 VAL A 115     -10.053   6.679  32.502  1.00  3.39           H  
ATOM   1480 2HG2 VAL A 115     -10.773   6.461  30.888  1.00  3.39           H  
ATOM   1481 3HG2 VAL A 115      -9.795   7.905  31.240  1.00  3.39           H  
ATOM   1482  N   GLU A 116     -13.385  10.536  31.951  1.00  3.39           N  
ATOM   1483  CA  GLU A 116     -14.435  11.422  32.373  1.00  3.39           C  
ATOM   1484  C   GLU A 116     -15.240  11.755  31.138  1.00  3.39           C  
ATOM   1485  O   GLU A 116     -14.679  11.879  30.052  1.00  3.39           O  
ATOM   1486  CB  GLU A 116     -13.807  12.666  32.987  1.00  3.39           C  
ATOM   1487  CG  GLU A 116     -12.928  13.447  32.009  1.00  3.39           C  
ATOM   1488  CD  GLU A 116     -11.542  12.846  31.819  1.00  3.39           C  
ATOM   1489  OE1 GLU A 116     -11.309  11.745  32.282  1.00  3.39           O  
ATOM   1490  OE2 GLU A 116     -10.726  13.477  31.199  1.00  3.39           O  
ATOM   1491  H   GLU A 116     -12.432  10.800  32.124  1.00  3.39           H  
ATOM   1492  HA  GLU A 116     -15.075  10.920  33.099  1.00  3.39           H  
ATOM   1493 1HB  GLU A 116     -14.594  13.337  33.335  1.00  3.39           H  
ATOM   1494 2HB  GLU A 116     -13.200  12.388  33.848  1.00  3.39           H  
ATOM   1495 1HG  GLU A 116     -13.420  13.460  31.045  1.00  3.39           H  
ATOM   1496 2HG  GLU A 116     -12.835  14.475  32.355  1.00  3.39           H  
ATOM   1497  N   PHE A 117     -16.546  11.877  31.300  1.00  3.23           N  
ATOM   1498  CA  PHE A 117     -17.474  12.154  30.206  1.00  3.23           C  
ATOM   1499  C   PHE A 117     -17.605  11.008  29.197  1.00  3.23           C  
ATOM   1500  O   PHE A 117     -18.272  11.179  28.177  1.00  3.23           O  
ATOM   1501  CB  PHE A 117     -17.078  13.406  29.411  1.00  3.23           C  
ATOM   1502  CG  PHE A 117     -16.899  14.647  30.234  1.00  3.23           C  
ATOM   1503  CD1 PHE A 117     -15.658  15.237  30.338  1.00  3.23           C  
ATOM   1504  CD2 PHE A 117     -17.962  15.219  30.901  1.00  3.23           C  
ATOM   1505  CE1 PHE A 117     -15.477  16.375  31.089  1.00  3.23           C  
ATOM   1506  CE2 PHE A 117     -17.795  16.359  31.653  1.00  3.23           C  
ATOM   1507  CZ  PHE A 117     -16.548  16.940  31.749  1.00  3.23           C  
ATOM   1508  H   PHE A 117     -16.920  11.764  32.230  1.00  3.23           H  
ATOM   1509  HA  PHE A 117     -18.459  12.328  30.642  1.00  3.23           H  
ATOM   1510 1HB  PHE A 117     -16.176  13.237  28.834  1.00  3.23           H  
ATOM   1511 2HB  PHE A 117     -17.863  13.602  28.693  1.00  3.23           H  
ATOM   1512  HD1 PHE A 117     -14.813  14.787  29.813  1.00  3.23           H  
ATOM   1513  HD2 PHE A 117     -18.943  14.758  30.825  1.00  3.23           H  
ATOM   1514  HE1 PHE A 117     -14.487  16.826  31.160  1.00  3.23           H  
ATOM   1515  HE2 PHE A 117     -18.645  16.800  32.173  1.00  3.23           H  
ATOM   1516  HZ  PHE A 117     -16.409  17.843  32.344  1.00  3.23           H  
ATOM   1517  N   CYS A 118     -17.056   9.817  29.483  1.00  2.95           N  
ATOM   1518  CA  CYS A 118     -17.274   8.723  28.544  1.00  2.95           C  
ATOM   1519  C   CYS A 118     -17.267   7.308  29.127  1.00  2.95           C  
ATOM   1520  O   CYS A 118     -16.299   6.570  28.945  1.00  2.95           O  
ATOM   1521  CB  CYS A 118     -16.223   8.791  27.441  1.00  2.95           C  
ATOM   1522  SG  CYS A 118     -16.495   7.632  26.072  1.00  2.95           S  
ATOM   1523  H   CYS A 118     -16.459   9.672  30.295  1.00  2.95           H  
ATOM   1524  HA  CYS A 118     -18.239   8.872  28.102  1.00  2.95           H  
ATOM   1525 1HB  CYS A 118     -16.223   9.791  27.030  1.00  2.95           H  
ATOM   1526 2HB  CYS A 118     -15.230   8.612  27.865  1.00  2.95           H  
ATOM   1527  HG  CYS A 118     -17.794   7.915  25.904  1.00  2.95           H  
ATOM   1528  N   GLY A 119     -18.373   6.885  29.773  1.00  2.66           N  
ATOM   1529  CA  GLY A 119     -19.550   7.703  30.104  1.00  2.66           C  
ATOM   1530  C   GLY A 119     -20.708   7.632  29.109  1.00  2.66           C  
ATOM   1531  O   GLY A 119     -20.546   7.851  27.908  1.00  2.66           O  
ATOM   1532  H   GLY A 119     -18.384   5.923  30.080  1.00  2.66           H  
ATOM   1533 1HA  GLY A 119     -19.918   7.372  31.074  1.00  2.66           H  
ATOM   1534 2HA  GLY A 119     -19.266   8.737  30.252  1.00  2.66           H  
ATOM   1535  N   ASP A 120     -21.912   7.424  29.636  1.00  2.42           N  
ATOM   1536  CA  ASP A 120     -23.128   7.345  28.821  1.00  2.42           C  
ATOM   1537  C   ASP A 120     -23.448   8.688  28.157  1.00  2.42           C  
ATOM   1538  O   ASP A 120     -24.151   8.762  27.151  1.00  2.42           O  
ATOM   1539  CB  ASP A 120     -24.310   6.904  29.680  1.00  2.42           C  
ATOM   1540  CG  ASP A 120     -24.202   5.451  30.126  1.00  2.42           C  
ATOM   1541  OD1 ASP A 120     -23.363   4.748  29.609  1.00  2.42           O  
ATOM   1542  OD2 ASP A 120     -24.955   5.058  30.983  1.00  2.42           O  
ATOM   1543  H   ASP A 120     -21.992   7.274  30.633  1.00  2.42           H  
ATOM   1544  HA  ASP A 120     -22.971   6.605  28.035  1.00  2.42           H  
ATOM   1545 1HB  ASP A 120     -24.377   7.539  30.563  1.00  2.42           H  
ATOM   1546 2HB  ASP A 120     -25.236   7.029  29.117  1.00  2.42           H  
ATOM   1547  N   GLY A 121     -22.905   9.755  28.738  1.00  2.26           N  
ATOM   1548  CA  GLY A 121     -23.111  11.118  28.275  1.00  2.26           C  
ATOM   1549  C   GLY A 121     -22.202  11.506  27.109  1.00  2.26           C  
ATOM   1550  O   GLY A 121     -22.341  12.609  26.577  1.00  2.26           O  
ATOM   1551  H   GLY A 121     -22.327   9.604  29.550  1.00  2.26           H  
ATOM   1552 1HA  GLY A 121     -24.154  11.241  27.982  1.00  2.26           H  
ATOM   1553 2HA  GLY A 121     -22.938  11.805  29.103  1.00  2.26           H  
ATOM   1554  N   CYS A 122     -21.362  10.565  26.622  1.00  2.18           N  
ATOM   1555  CA  CYS A 122     -20.394  10.795  25.527  1.00  2.18           C  
ATOM   1556  C   CYS A 122     -20.988  11.056  24.146  1.00  2.18           C  
ATOM   1557  O   CYS A 122     -20.258  11.170  23.141  1.00  2.18           O  
ATOM   1558  CB  CYS A 122     -19.457   9.630  25.369  1.00  2.18           C  
ATOM   1559  SG  CYS A 122     -20.226   8.110  24.861  1.00  2.18           S  
ATOM   1560  H   CYS A 122     -21.318   9.652  27.078  1.00  2.18           H  
ATOM   1561  HA  CYS A 122     -19.790  11.652  25.818  1.00  2.18           H  
ATOM   1562 1HB  CYS A 122     -18.711   9.884  24.630  1.00  2.18           H  
ATOM   1563 2HB  CYS A 122     -18.967   9.469  26.266  1.00  2.18           H  
ATOM   1564  HG  CYS A 122     -20.736   7.839  26.088  1.00  2.18           H  
ATOM   1565  N   GLN A 123     -22.309  11.152  24.080  1.00  2.15           N  
ATOM   1566  CA  GLN A 123     -22.991  11.490  22.853  1.00  2.15           C  
ATOM   1567  C   GLN A 123     -22.633  10.457  21.788  1.00  2.15           C  
ATOM   1568  O   GLN A 123     -23.260   9.400  21.698  1.00  2.15           O  
ATOM   1569  CB  GLN A 123     -22.589  12.925  22.402  1.00  2.15           C  
ATOM   1570  CG  GLN A 123     -22.841  14.034  23.439  1.00  2.15           C  
ATOM   1571  CD  GLN A 123     -24.253  14.330  23.734  1.00  2.15           C  
ATOM   1572  OE1 GLN A 123     -25.016  14.846  22.874  1.00  2.15           O  
ATOM   1573  NE2 GLN A 123     -24.644  13.996  24.971  1.00  2.15           N  
ATOM   1574  H   GLN A 123     -22.840  11.029  24.930  1.00  2.15           H  
ATOM   1575  HA  GLN A 123     -24.064  11.451  23.028  1.00  2.15           H  
ATOM   1576 1HB  GLN A 123     -21.550  12.986  22.201  1.00  2.15           H  
ATOM   1577 2HB  GLN A 123     -23.117  13.182  21.484  1.00  2.15           H  
ATOM   1578 1HG  GLN A 123     -22.368  13.739  24.367  1.00  2.15           H  
ATOM   1579 2HG  GLN A 123     -22.367  14.949  23.088  1.00  2.15           H  
ATOM   1580 1HE2 GLN A 123     -25.585  14.155  25.267  1.00  2.15           H  
ATOM   1581 2HE2 GLN A 123     -23.955  13.567  25.617  1.00  2.15           H  
ATOM   1582  N   SER A 124     -21.722  10.831  20.915  1.00  2.19           N  
ATOM   1583  CA  SER A 124     -21.283  10.030  19.801  1.00  2.19           C  
ATOM   1584  C   SER A 124     -19.799  10.310  19.541  1.00  2.19           C  
ATOM   1585  O   SER A 124     -18.914   9.642  20.099  1.00  2.19           O  
ATOM   1586  CB  SER A 124     -22.157  10.306  18.584  1.00  2.19           C  
ATOM   1587  OG  SER A 124     -22.109  11.653  18.225  1.00  2.19           O  
ATOM   1588  H   SER A 124     -21.223  11.677  21.126  1.00  2.19           H  
ATOM   1589  HA  SER A 124     -21.387   8.977  20.068  1.00  2.19           H  
ATOM   1590 1HB  SER A 124     -21.815   9.695  17.747  1.00  2.19           H  
ATOM   1591 2HB  SER A 124     -23.184  10.020  18.801  1.00  2.19           H  
ATOM   1592  HG  SER A 124     -22.639  11.731  17.422  1.00  2.19           H  
ATOM   1593  N   GLY A 125     -19.536  11.281  18.669  1.00  2.26           N  
ATOM   1594  CA  GLY A 125     -18.177  11.653  18.319  1.00  2.26           C  
ATOM   1595  C   GLY A 125     -17.503  10.411  17.788  1.00  2.26           C  
ATOM   1596  O   GLY A 125     -18.079   9.689  16.973  1.00  2.26           O  
ATOM   1597  H   GLY A 125     -20.325  11.769  18.271  1.00  2.26           H  
ATOM   1598 1HA  GLY A 125     -18.190  12.426  17.557  1.00  2.26           H  
ATOM   1599 2HA  GLY A 125     -17.645  12.035  19.192  1.00  2.26           H  
ATOM   1600  N   ALA A 126     -16.320  10.115  18.307  1.00  2.37           N  
ATOM   1601  CA  ALA A 126     -15.586   8.934  17.906  1.00  2.37           C  
ATOM   1602  C   ALA A 126     -15.287   8.056  19.112  1.00  2.37           C  
ATOM   1603  O   ALA A 126     -14.284   7.335  19.131  1.00  2.37           O  
ATOM   1604  CB  ALA A 126     -14.306   9.329  17.210  1.00  2.37           C  
ATOM   1605  H   ALA A 126     -15.870  10.747  18.970  1.00  2.37           H  
ATOM   1606  HA  ALA A 126     -16.202   8.359  17.216  1.00  2.37           H  
ATOM   1607 1HB  ALA A 126     -13.767   8.442  16.897  1.00  2.37           H  
ATOM   1608 2HB  ALA A 126     -14.532   9.940  16.336  1.00  2.37           H  
ATOM   1609 3HB  ALA A 126     -13.703   9.902  17.891  1.00  2.37           H  
ATOM   1610  N   CYS A 127     -16.204   8.035  20.095  1.00  2.48           N  
ATOM   1611  CA  CYS A 127     -16.015   7.195  21.291  1.00  2.48           C  
ATOM   1612  C   CYS A 127     -15.905   5.708  20.929  1.00  2.48           C  
ATOM   1613  O   CYS A 127     -15.234   4.917  21.604  1.00  2.48           O  
ATOM   1614  CB  CYS A 127     -17.186   7.381  22.250  1.00  2.48           C  
ATOM   1615  SG  CYS A 127     -18.773   6.895  21.560  1.00  2.48           S  
ATOM   1616  H   CYS A 127     -17.038   8.630  20.021  1.00  2.48           H  
ATOM   1617  HA  CYS A 127     -15.099   7.511  21.790  1.00  2.48           H  
ATOM   1618 1HB  CYS A 127     -17.015   6.785  23.142  1.00  2.48           H  
ATOM   1619 2HB  CYS A 127     -17.261   8.418  22.551  1.00  2.48           H  
ATOM   1620  HG  CYS A 127     -18.928   8.013  20.812  1.00  2.48           H  
ATOM   1621  N   CYS A 128     -16.497   5.370  19.791  1.00  2.55           N  
ATOM   1622  CA  CYS A 128     -16.549   4.046  19.210  1.00  2.55           C  
ATOM   1623  C   CYS A 128     -15.182   3.525  18.786  1.00  2.55           C  
ATOM   1624  O   CYS A 128     -15.032   2.331  18.507  1.00  2.55           O  
ATOM   1625  CB  CYS A 128     -17.423   4.104  17.977  1.00  2.55           C  
ATOM   1626  SG  CYS A 128     -16.684   5.134  16.688  1.00  2.55           S  
ATOM   1627  H   CYS A 128     -16.991   6.107  19.311  1.00  2.55           H  
ATOM   1628  HA  CYS A 128     -16.983   3.365  19.942  1.00  2.55           H  
ATOM   1629 1HB  CYS A 128     -17.563   3.100  17.578  1.00  2.55           H  
ATOM   1630 2HB  CYS A 128     -18.401   4.510  18.230  1.00  2.55           H  
ATOM   1631  HG  CYS A 128     -15.447   4.645  16.828  1.00  2.55           H  
ATOM   1632  N   SER A 129     -14.172   4.402  18.777  1.00  2.59           N  
ATOM   1633  CA  SER A 129     -12.818   4.038  18.399  1.00  2.59           C  
ATOM   1634  C   SER A 129     -12.275   2.883  19.245  1.00  2.59           C  
ATOM   1635  O   SER A 129     -11.419   2.125  18.788  1.00  2.59           O  
ATOM   1636  CB  SER A 129     -11.903   5.244  18.571  1.00  2.59           C  
ATOM   1637  OG  SER A 129     -12.234   6.280  17.671  1.00  2.59           O  
ATOM   1638  H   SER A 129     -14.344   5.376  19.029  1.00  2.59           H  
ATOM   1639  HA  SER A 129     -12.826   3.732  17.353  1.00  2.59           H  
ATOM   1640 1HB  SER A 129     -11.986   5.617  19.594  1.00  2.59           H  
ATOM   1641 2HB  SER A 129     -10.870   4.942  18.426  1.00  2.59           H  
ATOM   1642  HG  SER A 129     -12.954   6.789  18.120  1.00  2.59           H  
ATOM   1643  N   MET A 130     -12.776   2.735  20.482  1.00  2.59           N  
ATOM   1644  CA  MET A 130     -12.320   1.663  21.367  1.00  2.59           C  
ATOM   1645  C   MET A 130     -13.118   0.357  21.317  1.00  2.59           C  
ATOM   1646  O   MET A 130     -12.851  -0.554  22.102  1.00  2.59           O  
ATOM   1647  CB  MET A 130     -12.230   2.146  22.797  1.00  2.59           C  
ATOM   1648  CG  MET A 130     -11.154   3.164  23.021  1.00  2.59           C  
ATOM   1649  SD  MET A 130     -11.116   3.709  24.698  1.00  2.59           S  
ATOM   1650  CE  MET A 130     -10.755   2.121  25.402  1.00  2.59           C  
ATOM   1651  H   MET A 130     -13.500   3.383  20.808  1.00  2.59           H  
ATOM   1652  HA  MET A 130     -11.307   1.406  21.063  1.00  2.59           H  
ATOM   1653 1HB  MET A 130     -13.182   2.593  23.085  1.00  2.59           H  
ATOM   1654 2HB  MET A 130     -12.053   1.308  23.457  1.00  2.59           H  
ATOM   1655 1HG  MET A 130     -10.180   2.729  22.770  1.00  2.59           H  
ATOM   1656 2HG  MET A 130     -11.322   4.027  22.377  1.00  2.59           H  
ATOM   1657 1HE  MET A 130     -10.659   2.206  26.484  1.00  2.59           H  
ATOM   1658 2HE  MET A 130     -11.560   1.429  25.171  1.00  2.59           H  
ATOM   1659 3HE  MET A 130      -9.843   1.732  24.983  1.00  2.59           H  
ATOM   1660  N   ARG A 131     -14.102   0.234  20.434  1.00  2.59           N  
ATOM   1661  CA  ARG A 131     -14.834  -1.029  20.406  1.00  2.59           C  
ATOM   1662  C   ARG A 131     -14.065  -2.041  19.578  1.00  2.59           C  
ATOM   1663  O   ARG A 131     -13.918  -1.886  18.368  1.00  2.59           O  
ATOM   1664  CB  ARG A 131     -16.227  -0.864  19.834  1.00  2.59           C  
ATOM   1665  CG  ARG A 131     -17.057  -2.147  19.828  1.00  2.59           C  
ATOM   1666  CD  ARG A 131     -18.452  -1.906  19.372  1.00  2.59           C  
ATOM   1667  NE  ARG A 131     -19.268  -3.117  19.428  1.00  2.59           N  
ATOM   1668  CZ  ARG A 131     -19.463  -3.976  18.404  1.00  2.59           C  
ATOM   1669  NH1 ARG A 131     -18.904  -3.758  17.234  1.00  2.59           N  
ATOM   1670  NH2 ARG A 131     -20.227  -5.039  18.580  1.00  2.59           N  
ATOM   1671  H   ARG A 131     -14.334   0.986  19.785  1.00  2.59           H  
ATOM   1672  HA  ARG A 131     -14.927  -1.407  21.424  1.00  2.59           H  
ATOM   1673 1HB  ARG A 131     -16.770  -0.113  20.404  1.00  2.59           H  
ATOM   1674 2HB  ARG A 131     -16.154  -0.504  18.806  1.00  2.59           H  
ATOM   1675 1HG  ARG A 131     -16.595  -2.857  19.147  1.00  2.59           H  
ATOM   1676 2HG  ARG A 131     -17.083  -2.572  20.832  1.00  2.59           H  
ATOM   1677 1HD  ARG A 131     -18.917  -1.152  20.006  1.00  2.59           H  
ATOM   1678 2HD  ARG A 131     -18.436  -1.554  18.342  1.00  2.59           H  
ATOM   1679  HE  ARG A 131     -19.723  -3.330  20.306  1.00  2.59           H  
ATOM   1680 1HH1 ARG A 131     -18.320  -2.947  17.094  1.00  2.59           H  
ATOM   1681 2HH1 ARG A 131     -19.068  -4.402  16.465  1.00  2.59           H  
ATOM   1682 1HH2 ARG A 131     -20.659  -5.210  19.477  1.00  2.59           H  
ATOM   1683 2HH2 ARG A 131     -20.373  -5.685  17.816  1.00  2.59           H  
ATOM   1684  N   CYS A 132     -13.569  -3.084  20.237  1.00  2.60           N  
ATOM   1685  CA  CYS A 132     -12.717  -4.044  19.552  1.00  2.60           C  
ATOM   1686  C   CYS A 132     -12.755  -5.429  20.195  1.00  2.60           C  
ATOM   1687  O   CYS A 132     -13.356  -5.624  21.261  1.00  2.60           O  
ATOM   1688  CB  CYS A 132     -11.272  -3.529  19.583  1.00  2.60           C  
ATOM   1689  SG  CYS A 132     -10.081  -4.483  18.614  1.00  2.60           S  
ATOM   1690  H   CYS A 132     -13.734  -3.173  21.228  1.00  2.60           H  
ATOM   1691  HA  CYS A 132     -13.045  -4.128  18.518  1.00  2.60           H  
ATOM   1692 1HB  CYS A 132     -11.257  -2.503  19.215  1.00  2.60           H  
ATOM   1693 2HB  CYS A 132     -10.924  -3.508  20.618  1.00  2.60           H  
ATOM   1694  N   GLY A 133     -12.007  -6.352  19.593  1.00  2.64           N  
ATOM   1695  CA  GLY A 133     -11.785  -7.693  20.110  1.00  2.64           C  
ATOM   1696  C   GLY A 133     -12.630  -8.699  19.370  1.00  2.64           C  
ATOM   1697  O   GLY A 133     -13.580  -8.340  18.676  1.00  2.64           O  
ATOM   1698  H   GLY A 133     -11.628  -6.112  18.675  1.00  2.64           H  
ATOM   1699 1HA  GLY A 133     -10.733  -7.955  20.004  1.00  2.64           H  
ATOM   1700 2HA  GLY A 133     -12.010  -7.723  21.174  1.00  2.64           H  
ATOM   1701  N   ARG A 134     -12.316  -9.976  19.528  1.00  2.71           N  
ATOM   1702  CA  ARG A 134     -13.078 -11.011  18.840  1.00  2.71           C  
ATOM   1703  C   ARG A 134     -14.568 -10.911  19.148  1.00  2.71           C  
ATOM   1704  O   ARG A 134     -15.404 -10.996  18.241  1.00  2.71           O  
ATOM   1705  CB  ARG A 134     -12.581 -12.393  19.232  1.00  2.71           C  
ATOM   1706  CG  ARG A 134     -13.273 -13.549  18.535  1.00  2.71           C  
ATOM   1707  CD  ARG A 134     -12.675 -14.859  18.921  1.00  2.71           C  
ATOM   1708  NE  ARG A 134     -13.357 -15.977  18.282  1.00  2.71           N  
ATOM   1709  CZ  ARG A 134     -13.037 -17.277  18.451  1.00  2.71           C  
ATOM   1710  NH1 ARG A 134     -12.043 -17.617  19.243  1.00  2.71           N  
ATOM   1711  NH2 ARG A 134     -13.725 -18.210  17.819  1.00  2.71           N  
ATOM   1712  H   ARG A 134     -11.527 -10.240  20.121  1.00  2.71           H  
ATOM   1713  HA  ARG A 134     -12.934 -10.885  17.767  1.00  2.71           H  
ATOM   1714 1HB  ARG A 134     -11.531 -12.477  18.996  1.00  2.71           H  
ATOM   1715 2HB  ARG A 134     -12.686 -12.531  20.308  1.00  2.71           H  
ATOM   1716 1HG  ARG A 134     -14.328 -13.560  18.815  1.00  2.71           H  
ATOM   1717 2HG  ARG A 134     -13.185 -13.432  17.455  1.00  2.71           H  
ATOM   1718 1HD  ARG A 134     -11.626 -14.882  18.624  1.00  2.71           H  
ATOM   1719 2HD  ARG A 134     -12.749 -14.985  20.000  1.00  2.71           H  
ATOM   1720  HE  ARG A 134     -14.128 -15.761  17.665  1.00  2.71           H  
ATOM   1721 1HH1 ARG A 134     -11.515 -16.904  19.727  1.00  2.71           H  
ATOM   1722 2HH1 ARG A 134     -11.806 -18.591  19.366  1.00  2.71           H  
ATOM   1723 1HH2 ARG A 134     -14.489 -17.949  17.210  1.00  2.71           H  
ATOM   1724 2HH2 ARG A 134     -13.489 -19.183  17.942  1.00  2.71           H  
ATOM   1725  N   GLN A 135     -14.898 -10.589  20.405  1.00  2.80           N  
ATOM   1726  CA  GLN A 135     -16.282 -10.533  20.864  1.00  2.80           C  
ATOM   1727  C   GLN A 135     -17.017  -9.274  20.389  1.00  2.80           C  
ATOM   1728  O   GLN A 135     -18.203  -9.099  20.664  1.00  2.80           O  
ATOM   1729  CB  GLN A 135     -16.346 -10.618  22.393  1.00  2.80           C  
ATOM   1730  CG  GLN A 135     -15.848 -11.950  22.963  1.00  2.80           C  
ATOM   1731  CD  GLN A 135     -16.068 -12.079  24.470  1.00  2.80           C  
ATOM   1732  OE1 GLN A 135     -17.225 -12.068  24.909  1.00  2.80           O  
ATOM   1733  NE2 GLN A 135     -15.010 -12.213  25.264  1.00  2.80           N  
ATOM   1734  H   GLN A 135     -14.155 -10.452  21.077  1.00  2.80           H  
ATOM   1735  HA  GLN A 135     -16.808 -11.396  20.457  1.00  2.80           H  
ATOM   1736 1HB  GLN A 135     -15.743  -9.821  22.827  1.00  2.80           H  
ATOM   1737 2HB  GLN A 135     -17.372 -10.472  22.726  1.00  2.80           H  
ATOM   1738 1HG  GLN A 135     -16.373 -12.765  22.469  1.00  2.80           H  
ATOM   1739 2HG  GLN A 135     -14.774 -12.028  22.773  1.00  2.80           H  
ATOM   1740 1HE2 GLN A 135     -15.148 -12.305  26.246  1.00  2.80           H  
ATOM   1741 2HE2 GLN A 135     -14.053 -12.200  24.905  1.00  2.80           H  
ATOM   1742  N   ALA A 136     -16.315  -8.408  19.656  1.00  2.89           N  
ATOM   1743  CA  ALA A 136     -16.888  -7.219  19.050  1.00  2.89           C  
ATOM   1744  C   ALA A 136     -17.180  -7.515  17.574  1.00  2.89           C  
ATOM   1745  O   ALA A 136     -17.449  -6.604  16.790  1.00  2.89           O  
ATOM   1746  CB  ALA A 136     -15.960  -6.033  19.192  1.00  2.89           C  
ATOM   1747  H   ALA A 136     -15.333  -8.583  19.461  1.00  2.89           H  
ATOM   1748  HA  ALA A 136     -17.830  -6.992  19.548  1.00  2.89           H  
ATOM   1749 1HB  ALA A 136     -16.411  -5.164  18.735  1.00  2.89           H  
ATOM   1750 2HB  ALA A 136     -15.775  -5.838  20.244  1.00  2.89           H  
ATOM   1751 3HB  ALA A 136     -15.027  -6.263  18.694  1.00  2.89           H  
ATOM   1752  N   ASP A 137     -17.152  -8.813  17.222  1.00  2.97           N  
ATOM   1753  CA  ASP A 137     -17.396  -9.349  15.880  1.00  2.97           C  
ATOM   1754  C   ASP A 137     -16.283  -8.988  14.913  1.00  2.97           C  
ATOM   1755  O   ASP A 137     -16.521  -8.523  13.798  1.00  2.97           O  
ATOM   1756  CB  ASP A 137     -18.745  -8.858  15.326  1.00  2.97           C  
ATOM   1757  CG  ASP A 137     -19.306  -9.745  14.180  1.00  2.97           C  
ATOM   1758  OD1 ASP A 137     -19.008 -10.918  14.163  1.00  2.97           O  
ATOM   1759  OD2 ASP A 137     -20.035  -9.236  13.353  1.00  2.97           O  
ATOM   1760  H   ASP A 137     -16.890  -9.497  17.928  1.00  2.97           H  
ATOM   1761  HA  ASP A 137     -17.433 -10.437  15.958  1.00  2.97           H  
ATOM   1762 1HB  ASP A 137     -19.477  -8.821  16.133  1.00  2.97           H  
ATOM   1763 2HB  ASP A 137     -18.629  -7.843  14.942  1.00  2.97           H  
ATOM   1764  N   GLY A 138     -15.050  -9.194  15.365  1.00  3.02           N  
ATOM   1765  CA  GLY A 138     -13.866  -8.966  14.537  1.00  3.02           C  
ATOM   1766  C   GLY A 138     -13.436  -7.499  14.429  1.00  3.02           C  
ATOM   1767  O   GLY A 138     -12.520  -7.172  13.674  1.00  3.02           O  
ATOM   1768  H   GLY A 138     -14.957  -9.590  16.302  1.00  3.02           H  
ATOM   1769 1HA  GLY A 138     -13.038  -9.549  14.944  1.00  3.02           H  
ATOM   1770 2HA  GLY A 138     -14.056  -9.358  13.539  1.00  3.02           H  
ATOM   1771  N   ALA A 139     -14.100  -6.614  15.160  1.00  3.06           N  
ATOM   1772  CA  ALA A 139     -13.790  -5.191  15.084  1.00  3.06           C  
ATOM   1773  C   ALA A 139     -12.358  -4.909  15.509  1.00  3.06           C  
ATOM   1774  O   ALA A 139     -11.828  -5.562  16.416  1.00  3.06           O  
ATOM   1775  CB  ALA A 139     -14.744  -4.388  15.953  1.00  3.06           C  
ATOM   1776  H   ALA A 139     -14.847  -6.938  15.759  1.00  3.06           H  
ATOM   1777  HA  ALA A 139     -13.903  -4.876  14.047  1.00  3.06           H  
ATOM   1778 1HB  ALA A 139     -14.512  -3.323  15.868  1.00  3.06           H  
ATOM   1779 2HB  ALA A 139     -15.771  -4.567  15.634  1.00  3.06           H  
ATOM   1780 3HB  ALA A 139     -14.634  -4.693  16.974  1.00  3.06           H  
ATOM   1781  N   LYS A 140     -11.745  -3.915  14.856  1.00  3.10           N  
ATOM   1782  CA  LYS A 140     -10.405  -3.468  15.218  1.00  3.10           C  
ATOM   1783  C   LYS A 140     -10.525  -2.157  15.974  1.00  3.10           C  
ATOM   1784  O   LYS A 140     -11.445  -1.381  15.724  1.00  3.10           O  
ATOM   1785  CB  LYS A 140      -9.527  -3.207  14.000  1.00  3.10           C  
ATOM   1786  CG  LYS A 140      -9.971  -2.024  13.160  1.00  3.10           C  
ATOM   1787  CD  LYS A 140      -9.045  -1.804  11.975  1.00  3.10           C  
ATOM   1788  CE  LYS A 140      -9.434  -0.552  11.202  1.00  3.10           C  
ATOM   1789  NZ  LYS A 140      -8.531  -0.299  10.043  1.00  3.10           N  
ATOM   1790  H   LYS A 140     -12.232  -3.445  14.108  1.00  3.10           H  
ATOM   1791  HA  LYS A 140      -9.930  -4.213  15.845  1.00  3.10           H  
ATOM   1792 1HB  LYS A 140      -8.494  -3.023  14.322  1.00  3.10           H  
ATOM   1793 2HB  LYS A 140      -9.530  -4.079  13.356  1.00  3.10           H  
ATOM   1794 1HG  LYS A 140     -10.986  -2.190  12.801  1.00  3.10           H  
ATOM   1795 2HG  LYS A 140      -9.960  -1.123  13.779  1.00  3.10           H  
ATOM   1796 1HD  LYS A 140      -8.023  -1.691  12.340  1.00  3.10           H  
ATOM   1797 2HD  LYS A 140      -9.080  -2.666  11.310  1.00  3.10           H  
ATOM   1798 1HE  LYS A 140     -10.452  -0.668  10.835  1.00  3.10           H  
ATOM   1799 2HE  LYS A 140      -9.396   0.307  11.876  1.00  3.10           H  
ATOM   1800 1HZ  LYS A 140      -8.829   0.536   9.561  1.00  3.10           H  
ATOM   1801 2HZ  LYS A 140      -7.580  -0.174  10.368  1.00  3.10           H  
ATOM   1802 3HZ  LYS A 140      -8.566  -1.084   9.412  1.00  3.10           H  
ATOM   1803  N   CYS A 141      -9.569  -1.884  16.842  1.00  3.13           N  
ATOM   1804  CA  CYS A 141      -9.503  -0.614  17.540  1.00  3.13           C  
ATOM   1805  C   CYS A 141      -8.978   0.442  16.585  1.00  3.13           C  
ATOM   1806  O   CYS A 141      -8.039   0.176  15.835  1.00  3.13           O  
ATOM   1807  CB  CYS A 141      -8.629  -0.716  18.779  1.00  3.13           C  
ATOM   1808  SG  CYS A 141      -8.524   0.745  19.679  1.00  3.13           S  
ATOM   1809  H   CYS A 141      -8.861  -2.581  17.031  1.00  3.13           H  
ATOM   1810  HA  CYS A 141     -10.510  -0.333  17.859  1.00  3.13           H  
ATOM   1811 1HB  CYS A 141      -9.033  -1.460  19.443  1.00  3.13           H  
ATOM   1812 2HB  CYS A 141      -7.632  -1.024  18.522  1.00  3.13           H  
ATOM   1813  HG  CYS A 141      -7.538   0.307  20.483  1.00  3.13           H  
ATOM   1814  N   THR A 142      -9.628   1.600  16.536  1.00  3.14           N  
ATOM   1815  CA  THR A 142      -9.165   2.655  15.642  1.00  3.14           C  
ATOM   1816  C   THR A 142      -7.900   3.343  16.170  1.00  3.14           C  
ATOM   1817  O   THR A 142      -7.004   3.687  15.399  1.00  3.14           O  
ATOM   1818  CB  THR A 142     -10.257   3.684  15.370  1.00  3.14           C  
ATOM   1819  OG1 THR A 142     -11.391   3.033  14.774  1.00  3.14           O  
ATOM   1820  CG2 THR A 142      -9.739   4.728  14.421  1.00  3.14           C  
ATOM   1821  H   THR A 142     -10.408   1.765  17.174  1.00  3.14           H  
ATOM   1822  HA  THR A 142      -8.911   2.196  14.688  1.00  3.14           H  
ATOM   1823  HB  THR A 142     -10.553   4.148  16.290  1.00  3.14           H  
ATOM   1824  HG1 THR A 142     -11.701   2.327  15.354  1.00  3.14           H  
ATOM   1825 1HG2 THR A 142     -10.522   5.460  14.224  1.00  3.14           H  
ATOM   1826 2HG2 THR A 142      -8.875   5.221  14.866  1.00  3.14           H  
ATOM   1827 3HG2 THR A 142      -9.444   4.253  13.488  1.00  3.14           H  
ATOM   1828  N   ASN A 143      -7.866   3.610  17.476  1.00  3.08           N  
ATOM   1829  CA  ASN A 143      -6.714   4.254  18.108  1.00  3.08           C  
ATOM   1830  C   ASN A 143      -5.733   3.147  18.490  1.00  3.08           C  
ATOM   1831  O   ASN A 143      -5.913   2.016  18.061  1.00  3.08           O  
ATOM   1832  CB  ASN A 143      -7.143   5.161  19.259  1.00  3.08           C  
ATOM   1833  CG  ASN A 143      -7.724   4.461  20.431  1.00  3.08           C  
ATOM   1834  OD1 ASN A 143      -7.411   3.315  20.716  1.00  3.08           O  
ATOM   1835  ND2 ASN A 143      -8.587   5.147  21.134  1.00  3.08           N  
ATOM   1836  H   ASN A 143      -8.646   3.316  18.048  1.00  3.08           H  
ATOM   1837  HA  ASN A 143      -6.212   4.883  17.370  1.00  3.08           H  
ATOM   1838 1HB  ASN A 143      -6.281   5.736  19.600  1.00  3.08           H  
ATOM   1839 2HB  ASN A 143      -7.879   5.879  18.889  1.00  3.08           H  
ATOM   1840 1HD2 ASN A 143      -9.024   4.741  21.937  1.00  3.08           H  
ATOM   1841 2HD2 ASN A 143      -8.818   6.079  20.864  1.00  3.08           H  
ATOM   1842  N   ASN A 144      -4.692   3.445  19.264  1.00  2.96           N  
ATOM   1843  CA  ASN A 144      -3.665   2.430  19.552  1.00  2.96           C  
ATOM   1844  C   ASN A 144      -3.897   1.569  20.799  1.00  2.96           C  
ATOM   1845  O   ASN A 144      -2.979   0.905  21.282  1.00  2.96           O  
ATOM   1846  CB  ASN A 144      -2.306   3.100  19.660  1.00  2.96           C  
ATOM   1847  CG  ASN A 144      -2.220   4.091  20.813  1.00  2.96           C  
ATOM   1848  OD1 ASN A 144      -3.207   4.751  21.158  1.00  2.96           O  
ATOM   1849  ND2 ASN A 144      -1.057   4.204  21.409  1.00  2.96           N  
ATOM   1850  H   ASN A 144      -4.582   4.379  19.625  1.00  2.96           H  
ATOM   1851  HA  ASN A 144      -3.636   1.741  18.702  1.00  2.96           H  
ATOM   1852 1HB  ASN A 144      -1.542   2.334  19.800  1.00  2.96           H  
ATOM   1853 2HB  ASN A 144      -2.081   3.618  18.729  1.00  2.96           H  
ATOM   1854 1HD2 ASN A 144      -0.945   4.841  22.172  1.00  2.96           H  
ATOM   1855 2HD2 ASN A 144      -0.282   3.654  21.100  1.00  2.96           H  
ATOM   1856  N   TYR A 145      -5.101   1.600  21.349  1.00  2.80           N  
ATOM   1857  CA  TYR A 145      -5.390   0.814  22.544  1.00  2.80           C  
ATOM   1858  C   TYR A 145      -5.453  -0.698  22.201  1.00  2.80           C  
ATOM   1859  O   TYR A 145      -5.847  -1.077  21.098  1.00  2.80           O  
ATOM   1860  CB  TYR A 145      -6.666   1.362  23.183  1.00  2.80           C  
ATOM   1861  CG  TYR A 145      -6.522   2.782  23.765  1.00  2.80           C  
ATOM   1862  CD1 TYR A 145      -5.699   3.708  23.156  1.00  2.80           C  
ATOM   1863  CD2 TYR A 145      -7.225   3.160  24.883  1.00  2.80           C  
ATOM   1864  CE1 TYR A 145      -5.586   4.980  23.652  1.00  2.80           C  
ATOM   1865  CE2 TYR A 145      -7.112   4.428  25.388  1.00  2.80           C  
ATOM   1866  CZ  TYR A 145      -6.296   5.339  24.773  1.00  2.80           C  
ATOM   1867  OH  TYR A 145      -6.188   6.613  25.273  1.00  2.80           O  
ATOM   1868  H   TYR A 145      -5.836   2.174  20.934  1.00  2.80           H  
ATOM   1869  HA  TYR A 145      -4.586   0.941  23.253  1.00  2.80           H  
ATOM   1870 1HB  TYR A 145      -7.455   1.392  22.451  1.00  2.80           H  
ATOM   1871 2HB  TYR A 145      -6.978   0.708  23.974  1.00  2.80           H  
ATOM   1872  HD1 TYR A 145      -5.145   3.441  22.279  1.00  2.80           H  
ATOM   1873  HD2 TYR A 145      -7.868   2.476  25.364  1.00  2.80           H  
ATOM   1874  HE1 TYR A 145      -4.935   5.698  23.154  1.00  2.80           H  
ATOM   1875  HE2 TYR A 145      -7.679   4.712  26.275  1.00  2.80           H  
ATOM   1876  HH  TYR A 145      -5.577   7.118  24.733  1.00  2.80           H  
ATOM   1877  N   CYS A 146      -5.038  -1.561  23.151  1.00  2.61           N  
ATOM   1878  CA  CYS A 146      -5.012  -3.018  22.989  1.00  2.61           C  
ATOM   1879  C   CYS A 146      -6.390  -3.652  23.047  1.00  2.61           C  
ATOM   1880  O   CYS A 146      -7.176  -3.374  23.958  1.00  2.61           O  
ATOM   1881  CB  CYS A 146      -4.137  -3.648  24.081  1.00  2.61           C  
ATOM   1882  SG  CYS A 146      -3.934  -5.461  24.005  1.00  2.61           S  
ATOM   1883  H   CYS A 146      -4.754  -1.188  24.043  1.00  2.61           H  
ATOM   1884  HA  CYS A 146      -4.567  -3.247  22.021  1.00  2.61           H  
ATOM   1885 1HB  CYS A 146      -3.145  -3.196  24.050  1.00  2.61           H  
ATOM   1886 2HB  CYS A 146      -4.560  -3.421  25.053  1.00  2.61           H  
ATOM   1887  N   CYS A 147      -6.696  -4.504  22.081  1.00  2.46           N  
ATOM   1888  CA  CYS A 147      -7.991  -5.182  22.021  1.00  2.46           C  
ATOM   1889  C   CYS A 147      -7.968  -6.435  22.875  1.00  2.46           C  
ATOM   1890  O   CYS A 147      -7.284  -7.403  22.519  1.00  2.46           O  
ATOM   1891  CB  CYS A 147      -8.244  -5.603  20.606  1.00  2.46           C  
ATOM   1892  SG  CYS A 147      -8.275  -4.245  19.489  1.00  2.46           S  
ATOM   1893  H   CYS A 147      -6.010  -4.672  21.362  1.00  2.46           H  
ATOM   1894  HA  CYS A 147      -8.777  -4.512  22.376  1.00  2.46           H  
ATOM   1895 1HB  CYS A 147      -7.477  -6.298  20.283  1.00  2.46           H  
ATOM   1896 2HB  CYS A 147      -9.195  -6.122  20.562  1.00  2.46           H  
ATOM   1897  N   GLY A 148      -8.712  -6.416  23.987  1.00  2.35           N  
ATOM   1898  CA  GLY A 148      -8.630  -7.478  25.002  1.00  2.35           C  
ATOM   1899  C   GLY A 148      -9.442  -8.749  24.757  1.00  2.35           C  
ATOM   1900  O   GLY A 148     -10.360  -8.787  23.939  1.00  2.35           O  
ATOM   1901  H   GLY A 148      -9.329  -5.615  24.145  1.00  2.35           H  
ATOM   1902 1HA  GLY A 148      -7.582  -7.748  25.126  1.00  2.35           H  
ATOM   1903 2HA  GLY A 148      -8.932  -7.051  25.960  1.00  2.35           H  
ATOM   1904  N   ALA A 149      -9.149  -9.781  25.560  1.00  2.29           N  
ATOM   1905  CA  ALA A 149      -9.792 -11.104  25.478  1.00  2.29           C  
ATOM   1906  C   ALA A 149     -11.297 -11.068  25.686  1.00  2.29           C  
ATOM   1907  O   ALA A 149     -12.064 -11.820  25.071  1.00  2.29           O  
ATOM   1908  CB  ALA A 149      -9.207 -12.017  26.534  1.00  2.29           C  
ATOM   1909  H   ALA A 149      -8.410  -9.647  26.242  1.00  2.29           H  
ATOM   1910  HA  ALA A 149      -9.587 -11.508  24.482  1.00  2.29           H  
ATOM   1911 1HB  ALA A 149      -9.650 -13.006  26.444  1.00  2.29           H  
ATOM   1912 2HB  ALA A 149      -8.151 -12.085  26.410  1.00  2.29           H  
ATOM   1913 3HB  ALA A 149      -9.421 -11.611  27.521  1.00  2.29           H  
ATOM   1914  N   SER A 150     -11.695 -10.181  26.589  1.00  2.29           N  
ATOM   1915  CA  SER A 150     -13.069  -9.979  27.013  1.00  2.29           C  
ATOM   1916  C   SER A 150     -13.853  -9.126  26.046  1.00  2.29           C  
ATOM   1917  O   SER A 150     -15.063  -8.944  26.198  1.00  2.29           O  
ATOM   1918  CB  SER A 150     -13.080  -9.284  28.352  1.00  2.29           C  
ATOM   1919  OG  SER A 150     -12.545  -7.974  28.244  1.00  2.29           O  
ATOM   1920  H   SER A 150     -10.984  -9.605  27.016  1.00  2.29           H  
ATOM   1921  HA  SER A 150     -13.547 -10.949  27.107  1.00  2.29           H  
ATOM   1922 1HB  SER A 150     -14.104  -9.229  28.715  1.00  2.29           H  
ATOM   1923 2HB  SER A 150     -12.504  -9.859  29.073  1.00  2.29           H  
ATOM   1924  HG  SER A 150     -12.925  -7.552  27.414  1.00  2.29           H  
ATOM   1925  N   GLY A 151     -13.150  -8.552  25.090  1.00  2.33           N  
ATOM   1926  CA  GLY A 151     -13.734  -7.574  24.226  1.00  2.33           C  
ATOM   1927  C   GLY A 151     -13.458  -6.275  24.950  1.00  2.33           C  
ATOM   1928  O   GLY A 151     -13.166  -6.297  26.157  1.00  2.33           O  
ATOM   1929  H   GLY A 151     -12.167  -8.774  24.944  1.00  2.33           H  
ATOM   1930 1HA  GLY A 151     -13.251  -7.582  23.248  1.00  2.33           H  
ATOM   1931 2HA  GLY A 151     -14.803  -7.738  24.101  1.00  2.33           H  
ATOM   1932  N   TYR A 152     -13.565  -5.176  24.218  1.00  2.41           N  
ATOM   1933  CA  TYR A 152     -13.290  -3.809  24.658  1.00  2.41           C  
ATOM   1934  C   TYR A 152     -11.774  -3.629  24.646  1.00  2.41           C  
ATOM   1935  O   TYR A 152     -11.069  -4.435  24.021  1.00  2.41           O  
ATOM   1936  CB  TYR A 152     -13.965  -3.478  26.016  1.00  2.41           C  
ATOM   1937  CG  TYR A 152     -13.823  -2.015  26.492  1.00  2.41           C  
ATOM   1938  CD1 TYR A 152     -14.346  -0.970  25.730  1.00  2.41           C  
ATOM   1939  CD2 TYR A 152     -13.189  -1.732  27.710  1.00  2.41           C  
ATOM   1940  CE1 TYR A 152     -14.222   0.337  26.172  1.00  2.41           C  
ATOM   1941  CE2 TYR A 152     -13.075  -0.429  28.144  1.00  2.41           C  
ATOM   1942  CZ  TYR A 152     -13.583   0.603  27.384  1.00  2.41           C  
ATOM   1943  OH  TYR A 152     -13.474   1.902  27.836  1.00  2.41           O  
ATOM   1944  H   TYR A 152     -13.785  -5.308  23.230  1.00  2.41           H  
ATOM   1945  HA  TYR A 152     -13.696  -3.116  23.921  1.00  2.41           H  
ATOM   1946 1HB  TYR A 152     -15.027  -3.714  25.960  1.00  2.41           H  
ATOM   1947 2HB  TYR A 152     -13.543  -4.085  26.802  1.00  2.41           H  
ATOM   1948  HD1 TYR A 152     -14.844  -1.180  24.783  1.00  2.41           H  
ATOM   1949  HD2 TYR A 152     -12.786  -2.546  28.314  1.00  2.41           H  
ATOM   1950  HE1 TYR A 152     -14.625   1.153  25.574  1.00  2.41           H  
ATOM   1951  HE2 TYR A 152     -12.581  -0.213  29.091  1.00  2.41           H  
ATOM   1952  HH  TYR A 152     -13.691   2.510  27.124  1.00  2.41           H  
ATOM   1953  N   CYS A 153     -11.269  -2.578  25.270  1.00  2.50           N  
ATOM   1954  CA  CYS A 153      -9.970  -2.147  24.856  1.00  2.50           C  
ATOM   1955  C   CYS A 153      -9.293  -1.184  25.831  1.00  2.50           C  
ATOM   1956  O   CYS A 153      -9.960  -0.450  26.558  1.00  2.50           O  
ATOM   1957  CB  CYS A 153     -10.183  -1.495  23.486  1.00  2.50           C  
ATOM   1958  SG  CYS A 153      -8.803  -1.162  22.600  1.00  2.50           S  
ATOM   1959  H   CYS A 153     -11.811  -1.999  25.883  1.00  2.50           H  
ATOM   1960  HA  CYS A 153      -9.349  -3.030  24.750  1.00  2.50           H  
ATOM   1961 1HB  CYS A 153     -10.803  -2.132  22.861  1.00  2.50           H  
ATOM   1962 2HB  CYS A 153     -10.718  -0.567  23.615  1.00  2.50           H  
ATOM   1963  HG  CYS A 153      -8.179  -2.319  22.888  1.00  2.50           H  
ATOM   1964  N   GLY A 154      -7.964  -1.209  25.856  1.00  2.61           N  
ATOM   1965  CA  GLY A 154      -7.198  -0.256  26.666  1.00  2.61           C  
ATOM   1966  C   GLY A 154      -5.698  -0.357  26.410  1.00  2.61           C  
ATOM   1967  O   GLY A 154      -5.230  -1.313  25.821  1.00  2.61           O  
ATOM   1968  H   GLY A 154      -7.491  -1.889  25.258  1.00  2.61           H  
ATOM   1969 1HA  GLY A 154      -7.541   0.744  26.461  1.00  2.61           H  
ATOM   1970 2HA  GLY A 154      -7.406  -0.426  27.710  1.00  2.61           H  
ATOM   1971  N   LEU A 155      -4.931   0.628  26.842  1.00  2.71           N  
ATOM   1972  CA  LEU A 155      -3.486   0.632  26.581  1.00  2.71           C  
ATOM   1973  C   LEU A 155      -2.606  -0.406  27.298  1.00  2.71           C  
ATOM   1974  O   LEU A 155      -1.575  -0.802  26.755  1.00  2.71           O  
ATOM   1975  CB  LEU A 155      -2.932   2.027  26.875  1.00  2.71           C  
ATOM   1976  CG  LEU A 155      -3.346   3.108  25.890  1.00  2.71           C  
ATOM   1977  CD1 LEU A 155      -2.953   4.466  26.405  1.00  2.71           C  
ATOM   1978  CD2 LEU A 155      -2.635   2.852  24.555  1.00  2.71           C  
ATOM   1979  H   LEU A 155      -5.348   1.401  27.340  1.00  2.71           H  
ATOM   1980  HA  LEU A 155      -3.363   0.460  25.512  1.00  2.71           H  
ATOM   1981 1HB  LEU A 155      -3.270   2.333  27.863  1.00  2.71           H  
ATOM   1982 2HB  LEU A 155      -1.843   1.977  26.885  1.00  2.71           H  
ATOM   1983  HG  LEU A 155      -4.411   3.079  25.758  1.00  2.71           H  
ATOM   1984 1HD1 LEU A 155      -3.252   5.228  25.687  1.00  2.71           H  
ATOM   1985 2HD1 LEU A 155      -3.453   4.650  27.357  1.00  2.71           H  
ATOM   1986 3HD1 LEU A 155      -1.876   4.501  26.547  1.00  2.71           H  
ATOM   1987 1HD2 LEU A 155      -2.917   3.612  23.833  1.00  2.71           H  
ATOM   1988 2HD2 LEU A 155      -1.559   2.890  24.707  1.00  2.71           H  
ATOM   1989 3HD2 LEU A 155      -2.893   1.885  24.174  1.00  2.71           H  
ATOM   1990  N   GLY A 156      -2.948  -0.792  28.526  1.00  2.80           N  
ATOM   1991  CA  GLY A 156      -2.047  -1.669  29.282  1.00  2.80           C  
ATOM   1992  C   GLY A 156      -2.386  -3.162  29.338  1.00  2.80           C  
ATOM   1993  O   GLY A 156      -3.329  -3.654  28.701  1.00  2.80           O  
ATOM   1994  H   GLY A 156      -3.812  -0.473  28.935  1.00  2.80           H  
ATOM   1995 1HA  GLY A 156      -1.041  -1.560  28.878  1.00  2.80           H  
ATOM   1996 2HA  GLY A 156      -1.989  -1.292  30.302  1.00  2.80           H  
ATOM   1997  N   GLY A 157      -1.604  -3.866  30.174  1.00  2.89           N  
ATOM   1998  CA  GLY A 157      -1.705  -5.311  30.395  1.00  2.89           C  
ATOM   1999  C   GLY A 157      -3.036  -5.716  31.000  1.00  2.89           C  
ATOM   2000  O   GLY A 157      -3.498  -6.840  30.822  1.00  2.89           O  
ATOM   2001  H   GLY A 157      -0.872  -3.369  30.663  1.00  2.89           H  
ATOM   2002 1HA  GLY A 157      -1.553  -5.831  29.451  1.00  2.89           H  
ATOM   2003 2HA  GLY A 157      -0.901  -5.629  31.058  1.00  2.89           H  
ATOM   2004  N   ASP A 158      -3.701  -4.761  31.647  1.00  2.98           N  
ATOM   2005  CA  ASP A 158      -5.008  -4.982  32.254  1.00  2.98           C  
ATOM   2006  C   ASP A 158      -6.038  -5.397  31.204  1.00  2.98           C  
ATOM   2007  O   ASP A 158      -7.063  -5.998  31.532  1.00  2.98           O  
ATOM   2008  CB  ASP A 158      -5.486  -3.718  32.970  1.00  2.98           C  
ATOM   2009  CG  ASP A 158      -4.719  -3.412  34.263  1.00  2.98           C  
ATOM   2010  OD1 ASP A 158      -3.991  -4.260  34.727  1.00  2.98           O  
ATOM   2011  OD2 ASP A 158      -4.869  -2.325  34.770  1.00  2.98           O  
ATOM   2012  H   ASP A 158      -3.267  -3.857  31.741  1.00  2.98           H  
ATOM   2013  HA  ASP A 158      -4.920  -5.786  32.984  1.00  2.98           H  
ATOM   2014 1HB  ASP A 158      -5.379  -2.868  32.300  1.00  2.98           H  
ATOM   2015 2HB  ASP A 158      -6.550  -3.811  33.200  1.00  2.98           H  
ATOM   2016  N   TYR A 159      -5.778  -5.040  29.945  1.00  3.04           N  
ATOM   2017  CA  TYR A 159      -6.665  -5.361  28.852  1.00  3.04           C  
ATOM   2018  C   TYR A 159      -6.064  -6.468  27.998  1.00  3.04           C  
ATOM   2019  O   TYR A 159      -6.772  -7.394  27.586  1.00  3.04           O  
ATOM   2020  CB  TYR A 159      -6.898  -4.103  28.047  1.00  3.04           C  
ATOM   2021  CG  TYR A 159      -7.503  -3.042  28.901  1.00  3.04           C  
ATOM   2022  CD1 TYR A 159      -6.666  -2.226  29.654  1.00  3.04           C  
ATOM   2023  CD2 TYR A 159      -8.877  -2.869  28.943  1.00  3.04           C  
ATOM   2024  CE1 TYR A 159      -7.203  -1.240  30.451  1.00  3.04           C  
ATOM   2025  CE2 TYR A 159      -9.416  -1.878  29.737  1.00  3.04           C  
ATOM   2026  CZ  TYR A 159      -8.584  -1.066  30.492  1.00  3.04           C  
ATOM   2027  OH  TYR A 159      -9.121  -0.078  31.285  1.00  3.04           O  
ATOM   2028  H   TYR A 159      -4.916  -4.547  29.724  1.00  3.04           H  
ATOM   2029  HA  TYR A 159      -7.612  -5.718  29.253  1.00  3.04           H  
ATOM   2030 1HB  TYR A 159      -5.947  -3.729  27.647  1.00  3.04           H  
ATOM   2031 2HB  TYR A 159      -7.562  -4.303  27.206  1.00  3.04           H  
ATOM   2032  HD1 TYR A 159      -5.585  -2.372  29.610  1.00  3.04           H  
ATOM   2033  HD2 TYR A 159      -9.529  -3.508  28.346  1.00  3.04           H  
ATOM   2034  HE1 TYR A 159      -6.548  -0.600  31.044  1.00  3.04           H  
ATOM   2035  HE2 TYR A 159     -10.495  -1.735  29.768  1.00  3.04           H  
ATOM   2036  HH  TYR A 159     -10.075  -0.064  31.175  1.00  3.04           H  
ATOM   2037  N   CYS A 160      -4.752  -6.397  27.748  1.00  3.06           N  
ATOM   2038  CA  CYS A 160      -4.139  -7.423  26.908  1.00  3.06           C  
ATOM   2039  C   CYS A 160      -4.074  -8.824  27.574  1.00  3.06           C  
ATOM   2040  O   CYS A 160      -4.310  -9.876  26.938  1.00  3.06           O  
ATOM   2041  CB  CYS A 160      -2.701  -7.075  26.529  1.00  3.06           C  
ATOM   2042  SG  CYS A 160      -2.400  -5.672  25.382  1.00  3.06           S  
ATOM   2043  H   CYS A 160      -4.204  -5.614  28.111  1.00  3.06           H  
ATOM   2044  HA  CYS A 160      -4.723  -7.460  26.011  1.00  3.06           H  
ATOM   2045 1HB  CYS A 160      -2.153  -6.865  27.442  1.00  3.06           H  
ATOM   2046 2HB  CYS A 160      -2.234  -7.959  26.101  1.00  3.06           H  
ATOM   2047  N   GLY A 161      -3.705  -8.847  28.858  1.00  3.05           N  
ATOM   2048  CA  GLY A 161      -3.528 -10.105  29.551  1.00  3.05           C  
ATOM   2049  C   GLY A 161      -2.589 -10.946  28.712  1.00  3.05           C  
ATOM   2050  O   GLY A 161      -1.537 -10.483  28.267  1.00  3.05           O  
ATOM   2051  H   GLY A 161      -3.549  -7.988  29.380  1.00  3.05           H  
ATOM   2052 1HA  GLY A 161      -3.105  -9.930  30.540  1.00  3.05           H  
ATOM   2053 2HA  GLY A 161      -4.486 -10.607  29.676  1.00  3.05           H  
ATOM   2054  N   ALA A 162      -2.989 -12.183  28.488  1.00  3.03           N  
ATOM   2055  CA  ALA A 162      -2.263 -13.098  27.631  1.00  3.03           C  
ATOM   2056  C   ALA A 162      -3.286 -13.796  26.756  1.00  3.03           C  
ATOM   2057  O   ALA A 162      -3.064 -14.907  26.278  1.00  3.03           O  
ATOM   2058  CB  ALA A 162      -1.460 -14.095  28.443  1.00  3.03           C  
ATOM   2059  H   ALA A 162      -3.846 -12.502  28.914  1.00  3.03           H  
ATOM   2060  HA  ALA A 162      -1.594 -12.526  26.987  1.00  3.03           H  
ATOM   2061 1HB  ALA A 162      -0.935 -14.770  27.768  1.00  3.03           H  
ATOM   2062 2HB  ALA A 162      -0.736 -13.562  29.060  1.00  3.03           H  
ATOM   2063 3HB  ALA A 162      -2.130 -14.668  29.081  1.00  3.03           H  
ATOM   2064  N   GLY A 163      -4.451 -13.154  26.620  1.00  3.03           N  
ATOM   2065  CA  GLY A 163      -5.551 -13.728  25.843  1.00  3.03           C  
ATOM   2066  C   GLY A 163      -6.124 -12.776  24.799  1.00  3.03           C  
ATOM   2067  O   GLY A 163      -7.121 -13.091  24.145  1.00  3.03           O  
ATOM   2068  H   GLY A 163      -4.537 -12.214  27.010  1.00  3.03           H  
ATOM   2069 1HA  GLY A 163      -5.206 -14.634  25.346  1.00  3.03           H  
ATOM   2070 2HA  GLY A 163      -6.344 -14.031  26.524  1.00  3.03           H  
ATOM   2071  N   CYS A 164      -5.507 -11.616  24.646  1.00  3.08           N  
ATOM   2072  CA  CYS A 164      -5.974 -10.603  23.716  1.00  3.08           C  
ATOM   2073  C   CYS A 164      -5.851 -10.951  22.262  1.00  3.08           C  
ATOM   2074  O   CYS A 164      -5.199 -11.929  21.886  1.00  3.08           O  
ATOM   2075  CB  CYS A 164      -5.208  -9.339  23.954  1.00  3.08           C  
ATOM   2076  SG  CYS A 164      -3.459  -9.433  23.598  1.00  3.08           S  
ATOM   2077  H   CYS A 164      -4.717 -11.373  25.238  1.00  3.08           H  
ATOM   2078  HA  CYS A 164      -7.024 -10.417  23.923  1.00  3.08           H  
ATOM   2079 1HB  CYS A 164      -5.574  -8.567  23.372  1.00  3.08           H  
ATOM   2080 2HB  CYS A 164      -5.359  -9.083  24.940  1.00  3.08           H  
ATOM   2081  HG  CYS A 164      -3.179  -8.182  23.977  1.00  3.08           H  
ATOM   2082  N   GLN A 165      -6.506 -10.140  21.438  1.00  3.22           N  
ATOM   2083  CA  GLN A 165      -6.419 -10.320  20.009  1.00  3.22           C  
ATOM   2084  C   GLN A 165      -5.439  -9.349  19.377  1.00  3.22           C  
ATOM   2085  O   GLN A 165      -4.838  -9.679  18.359  1.00  3.22           O  
ATOM   2086  CB  GLN A 165      -7.792 -10.231  19.337  1.00  3.22           C  
ATOM   2087  CG  GLN A 165      -8.608 -11.526  19.448  1.00  3.22           C  
ATOM   2088  CD  GLN A 165      -9.313 -11.755  20.778  1.00  3.22           C  
ATOM   2089  OE1 GLN A 165     -10.228 -11.002  21.163  1.00  3.22           O  
ATOM   2090  NE2 GLN A 165      -8.898 -12.807  21.481  1.00  3.22           N  
ATOM   2091  H   GLN A 165      -7.017  -9.347  21.826  1.00  3.22           H  
ATOM   2092  HA  GLN A 165      -6.037 -11.322  19.819  1.00  3.22           H  
ATOM   2093 1HB  GLN A 165      -8.365  -9.419  19.788  1.00  3.22           H  
ATOM   2094 2HB  GLN A 165      -7.661  -9.995  18.282  1.00  3.22           H  
ATOM   2095 1HG  GLN A 165      -9.356 -11.520  18.659  1.00  3.22           H  
ATOM   2096 2HG  GLN A 165      -7.925 -12.362  19.295  1.00  3.22           H  
ATOM   2097 1HE2 GLN A 165      -9.315 -13.028  22.367  1.00  3.22           H  
ATOM   2098 2HE2 GLN A 165      -8.149 -13.383  21.140  1.00  3.22           H  
ATOM   2099  N   SER A 166      -5.282  -8.149  19.963  1.00  3.46           N  
ATOM   2100  CA  SER A 166      -4.368  -7.165  19.368  1.00  3.46           C  
ATOM   2101  C   SER A 166      -4.627  -7.007  17.867  1.00  3.46           C  
ATOM   2102  O   SER A 166      -3.734  -7.255  17.052  1.00  3.46           O  
ATOM   2103  CB  SER A 166      -2.912  -7.545  19.593  1.00  3.46           C  
ATOM   2104  OG  SER A 166      -2.594  -7.581  20.954  1.00  3.46           O  
ATOM   2105  H   SER A 166      -5.808  -7.924  20.806  1.00  3.46           H  
ATOM   2106  HA  SER A 166      -4.547  -6.199  19.845  1.00  3.46           H  
ATOM   2107 1HB  SER A 166      -2.707  -8.515  19.144  1.00  3.46           H  
ATOM   2108 2HB  SER A 166      -2.275  -6.818  19.092  1.00  3.46           H  
ATOM   2109  HG  SER A 166      -2.805  -6.713  21.302  1.00  3.46           H  
ATOM   2110  N   GLY A 167      -5.853  -6.637  17.501  1.00  3.80           N  
ATOM   2111  CA  GLY A 167      -6.203  -6.565  16.096  1.00  3.80           C  
ATOM   2112  C   GLY A 167      -5.431  -5.436  15.424  1.00  3.80           C  
ATOM   2113  O   GLY A 167      -4.654  -4.754  16.093  1.00  3.80           O  
ATOM   2114  H   GLY A 167      -6.543  -6.433  18.209  1.00  3.80           H  
ATOM   2115 1HA  GLY A 167      -5.959  -7.525  15.635  1.00  3.80           H  
ATOM   2116 2HA  GLY A 167      -7.277  -6.404  16.002  1.00  3.80           H  
ATOM   2117  N   PRO A 168      -5.706  -5.139  14.134  1.00  4.21           N  
ATOM   2118  CA  PRO A 168      -5.001  -4.191  13.251  1.00  4.21           C  
ATOM   2119  C   PRO A 168      -5.108  -2.710  13.625  1.00  4.21           C  
ATOM   2120  O   PRO A 168      -5.509  -1.877  12.813  1.00  4.21           O  
ATOM   2121  CB  PRO A 168      -5.695  -4.423  11.898  1.00  4.21           C  
ATOM   2122  CG  PRO A 168      -6.376  -5.767  12.008  1.00  4.21           C  
ATOM   2123  CD  PRO A 168      -6.774  -5.896  13.449  1.00  4.21           C  
ATOM   2124  HA  PRO A 168      -3.942  -4.487  13.195  1.00  4.21           H  
ATOM   2125 1HB  PRO A 168      -6.403  -3.609  11.701  1.00  4.21           H  
ATOM   2126 2HB  PRO A 168      -4.949  -4.395  11.090  1.00  4.21           H  
ATOM   2127 1HG  PRO A 168      -7.242  -5.803  11.329  1.00  4.21           H  
ATOM   2128 2HG  PRO A 168      -5.688  -6.562  11.686  1.00  4.21           H  
ATOM   2129 1HD  PRO A 168      -7.746  -5.457  13.639  1.00  4.21           H  
ATOM   2130 2HD  PRO A 168      -6.755  -6.958  13.687  1.00  4.21           H  
ATOM   2131  N   CYS A 169      -4.711  -2.411  14.853  1.00  4.63           N  
ATOM   2132  CA  CYS A 169      -4.681  -1.090  15.453  1.00  4.63           C  
ATOM   2133  C   CYS A 169      -3.238  -0.600  15.623  1.00  4.63           C  
ATOM   2134  O   CYS A 169      -2.990   0.539  16.025  1.00  4.63           O  
ATOM   2135  CB  CYS A 169      -5.380  -1.158  16.800  1.00  4.63           C  
ATOM   2136  SG  CYS A 169      -4.549  -2.177  18.030  1.00  4.63           S  
ATOM   2137  H   CYS A 169      -4.410  -3.176  15.436  1.00  4.63           H  
ATOM   2138  HA  CYS A 169      -5.226  -0.397  14.810  1.00  4.63           H  
ATOM   2139 1HB  CYS A 169      -5.498  -0.169  17.201  1.00  4.63           H  
ATOM   2140 2HB  CYS A 169      -6.368  -1.572  16.650  1.00  4.63           H  
ATOM   2141  HG  CYS A 169      -4.516  -3.304  17.271  1.00  4.63           H  
ATOM   2142  N   THR A 170      -2.295  -1.487  15.325  1.00  4.96           N  
ATOM   2143  CA  THR A 170      -0.872  -1.213  15.459  1.00  4.96           C  
ATOM   2144  C   THR A 170      -0.137  -1.644  14.195  1.00  4.96           C  
ATOM   2145  O   THR A 170       0.515  -0.829  13.543  1.00  4.96           O  
ATOM   2146  OXT THR A 170      -0.384  -2.750  13.717  1.00  4.96           O  
ATOM   2147  CB  THR A 170      -0.278  -1.939  16.681  1.00  4.96           C  
ATOM   2148  OG1 THR A 170      -0.949  -1.509  17.867  1.00  4.96           O  
ATOM   2149  CG2 THR A 170       1.205  -1.640  16.810  1.00  4.96           C  
ATOM   2150  H   THR A 170      -2.585  -2.392  14.993  1.00  4.96           H  
ATOM   2151  HA  THR A 170      -0.726  -0.140  15.586  1.00  4.96           H  
ATOM   2152  HB  THR A 170      -0.420  -3.014  16.564  1.00  4.96           H  
ATOM   2153  HG1 THR A 170      -0.926  -0.547  17.917  1.00  4.96           H  
ATOM   2154 1HG2 THR A 170       1.605  -2.164  17.678  1.00  4.96           H  
ATOM   2155 2HG2 THR A 170       1.725  -1.975  15.913  1.00  4.96           H  
ATOM   2156 3HG2 THR A 170       1.349  -0.568  16.935  1.00  4.96           H  
ENDMDL

REMARK ID 91246 DOMAINID 88719 MODEL 5 2021-07-10_00000003_1_11
MODEL     5
ATOM      1  N   ALA A   1       0.537  -2.098   0.316  1.00  1.11           N  
ATOM      2  CA  ALA A   1       1.925  -1.880  -0.069  1.00  1.11           C  
ATOM      3  C   ALA A   1       2.492  -0.688   0.682  1.00  1.11           C  
ATOM      4  O   ALA A   1       2.136   0.457   0.406  1.00  1.11           O  
ATOM      5  CB  ALA A   1       2.033  -1.663  -1.567  1.00  1.11           C  
ATOM      6 1H   ALA A   1       0.336  -3.087   0.314  1.00  1.11           H  
ATOM      7 2H   ALA A   1       0.387  -1.725   1.242  1.00  1.11           H  
ATOM      8 3H   ALA A   1      -0.071  -1.628  -0.339  1.00  1.11           H  
ATOM      9  HA  ALA A   1       2.502  -2.762   0.208  1.00  1.11           H  
ATOM     10 1HB  ALA A   1       3.077  -1.525  -1.833  1.00  1.11           H  
ATOM     11 2HB  ALA A   1       1.639  -2.533  -2.090  1.00  1.11           H  
ATOM     12 3HB  ALA A   1       1.464  -0.780  -1.850  1.00  1.11           H  
ATOM     13  N   TYR A   2       3.341  -0.962   1.665  1.00  0.97           N  
ATOM     14  CA  TYR A   2       3.943   0.089   2.486  1.00  0.97           C  
ATOM     15  C   TYR A   2       4.782   1.039   1.641  1.00  0.97           C  
ATOM     16  O   TYR A   2       5.514   0.607   0.738  1.00  0.97           O  
ATOM     17  CB  TYR A   2       4.772  -0.520   3.627  1.00  0.97           C  
ATOM     18  CG  TYR A   2       5.414   0.494   4.600  1.00  0.97           C  
ATOM     19  CD1 TYR A   2       4.630   1.106   5.561  1.00  0.97           C  
ATOM     20  CD2 TYR A   2       6.774   0.793   4.547  1.00  0.97           C  
ATOM     21  CE1 TYR A   2       5.196   2.005   6.449  1.00  0.97           C  
ATOM     22  CE2 TYR A   2       7.337   1.681   5.429  1.00  0.97           C  
ATOM     23  CZ  TYR A   2       6.555   2.288   6.379  1.00  0.97           C  
ATOM     24  OH  TYR A   2       7.111   3.181   7.269  1.00  0.97           O  
ATOM     25  H   TYR A   2       3.603  -1.922   1.849  1.00  0.97           H  
ATOM     26  HA  TYR A   2       3.139   0.679   2.931  1.00  0.97           H  
ATOM     27 1HB  TYR A   2       4.139  -1.187   4.211  1.00  0.97           H  
ATOM     28 2HB  TYR A   2       5.565  -1.125   3.207  1.00  0.97           H  
ATOM     29  HD1 TYR A   2       3.566   0.883   5.617  1.00  0.97           H  
ATOM     30  HD2 TYR A   2       7.394   0.344   3.822  1.00  0.97           H  
ATOM     31  HE1 TYR A   2       4.573   2.487   7.203  1.00  0.97           H  
ATOM     32  HE2 TYR A   2       8.403   1.905   5.370  1.00  0.97           H  
ATOM     33  HH  TYR A   2       6.425   3.528   7.841  1.00  0.97           H  
ATOM     34  N   GLU A   3       4.618   2.336   1.912  1.00  0.85           N  
ATOM     35  CA  GLU A   3       5.358   3.403   1.243  1.00  0.85           C  
ATOM     36  C   GLU A   3       6.735   3.557   1.881  1.00  0.85           C  
ATOM     37  O   GLU A   3       6.851   3.662   3.101  1.00  0.85           O  
ATOM     38  CB  GLU A   3       4.580   4.717   1.326  1.00  0.85           C  
ATOM     39  CG  GLU A   3       3.247   4.694   0.570  1.00  0.85           C  
ATOM     40  CD  GLU A   3       2.444   5.968   0.695  1.00  0.85           C  
ATOM     41  OE1 GLU A   3       2.880   6.860   1.376  1.00  0.85           O  
ATOM     42  OE2 GLU A   3       1.385   6.041   0.111  1.00  0.85           O  
ATOM     43  H   GLU A   3       3.969   2.590   2.642  1.00  0.85           H  
ATOM     44  HA  GLU A   3       5.489   3.132   0.193  1.00  0.85           H  
ATOM     45 1HB  GLU A   3       4.378   4.956   2.371  1.00  0.85           H  
ATOM     46 2HB  GLU A   3       5.189   5.524   0.914  1.00  0.85           H  
ATOM     47 1HG  GLU A   3       3.463   4.531  -0.481  1.00  0.85           H  
ATOM     48 2HG  GLU A   3       2.651   3.850   0.922  1.00  0.85           H  
ATOM     49  N   CYS A   4       7.761   3.630   1.052  1.00  0.77           N  
ATOM     50  CA  CYS A   4       9.137   3.665   1.531  1.00  0.77           C  
ATOM     51  C   CYS A   4      10.066   4.447   0.613  1.00  0.77           C  
ATOM     52  O   CYS A   4       9.659   4.928  -0.445  1.00  0.77           O  
ATOM     53  CB  CYS A   4       9.664   2.238   1.658  1.00  0.77           C  
ATOM     54  SG  CYS A   4       9.710   1.354   0.082  1.00  0.77           S  
ATOM     55  H   CYS A   4       7.583   3.562   0.057  1.00  0.77           H  
ATOM     56  HA  CYS A   4       9.148   4.129   2.511  1.00  0.77           H  
ATOM     57 1HB  CYS A   4      10.669   2.246   2.073  1.00  0.77           H  
ATOM     58 2HB  CYS A   4       9.032   1.676   2.345  1.00  0.77           H  
ATOM     59  N   GLY A   5      11.310   4.607   1.039  1.00  0.73           N  
ATOM     60  CA  GLY A   5      12.309   5.237   0.190  1.00  0.73           C  
ATOM     61  C   GLY A   5      12.079   6.719   0.112  1.00  0.73           C  
ATOM     62  O   GLY A   5      11.391   7.287   0.965  1.00  0.73           O  
ATOM     63  H   GLY A   5      11.574   4.256   1.958  1.00  0.73           H  
ATOM     64 1HA  GLY A   5      13.306   5.032   0.580  1.00  0.73           H  
ATOM     65 2HA  GLY A   5      12.258   4.803  -0.806  1.00  0.73           H  
ATOM     66  N   LYS A   6      12.610   7.370  -0.917  1.00  0.72           N  
ATOM     67  CA  LYS A   6      12.490   8.822  -0.972  1.00  0.72           C  
ATOM     68  C   LYS A   6      11.028   9.264  -0.969  1.00  0.72           C  
ATOM     69  O   LYS A   6      10.657  10.215  -0.275  1.00  0.72           O  
ATOM     70  CB  LYS A   6      13.175   9.351  -2.229  1.00  0.72           C  
ATOM     71  CG  LYS A   6      14.696   9.258  -2.207  1.00  0.72           C  
ATOM     72  CD  LYS A   6      15.302   9.778  -3.502  1.00  0.72           C  
ATOM     73  CE  LYS A   6      16.819   9.665  -3.494  1.00  0.72           C  
ATOM     74  NZ  LYS A   6      17.416  10.138  -4.775  1.00  0.72           N  
ATOM     75  H   LYS A   6      13.133   6.859  -1.633  1.00  0.72           H  
ATOM     76  HA  LYS A   6      12.976   9.244  -0.092  1.00  0.72           H  
ATOM     77 1HB  LYS A   6      12.825   8.780  -3.093  1.00  0.72           H  
ATOM     78 2HB  LYS A   6      12.897  10.391  -2.389  1.00  0.72           H  
ATOM     79 1HG  LYS A   6      15.086   9.834  -1.368  1.00  0.72           H  
ATOM     80 2HG  LYS A   6      14.987   8.214  -2.076  1.00  0.72           H  
ATOM     81 1HD  LYS A   6      14.909   9.200  -4.340  1.00  0.72           H  
ATOM     82 2HD  LYS A   6      15.024  10.822  -3.642  1.00  0.72           H  
ATOM     83 1HE  LYS A   6      17.219  10.263  -2.676  1.00  0.72           H  
ATOM     84 2HE  LYS A   6      17.098   8.623  -3.339  1.00  0.72           H  
ATOM     85 1HZ  LYS A   6      18.422  10.048  -4.733  1.00  0.72           H  
ATOM     86 2HZ  LYS A   6      17.060   9.582  -5.538  1.00  0.72           H  
ATOM     87 3HZ  LYS A   6      17.173  11.108  -4.922  1.00  0.72           H  
ATOM     88  N   GLN A   7      10.185   8.528  -1.689  1.00  0.74           N  
ATOM     89  CA  GLN A   7       8.763   8.820  -1.791  1.00  0.74           C  
ATOM     90  C   GLN A   7       8.036   8.733  -0.442  1.00  0.74           C  
ATOM     91  O   GLN A   7       6.962   9.313  -0.276  1.00  0.74           O  
ATOM     92  CB  GLN A   7       8.093   7.861  -2.780  1.00  0.74           C  
ATOM     93  CG  GLN A   7       8.573   7.971  -4.251  1.00  0.74           C  
ATOM     94  CD  GLN A   7       9.768   7.044  -4.598  1.00  0.74           C  
ATOM     95  OE1 GLN A   7      10.433   6.496  -3.702  1.00  0.74           O  
ATOM     96  NE2 GLN A   7       9.998   6.870  -5.905  1.00  0.74           N  
ATOM     97  H   GLN A   7      10.555   7.741  -2.200  1.00  0.74           H  
ATOM     98  HA  GLN A   7       8.653   9.838  -2.162  1.00  0.74           H  
ATOM     99 1HB  GLN A   7       8.267   6.843  -2.443  1.00  0.74           H  
ATOM    100 2HB  GLN A   7       7.018   8.022  -2.766  1.00  0.74           H  
ATOM    101 1HG  GLN A   7       7.743   7.694  -4.903  1.00  0.74           H  
ATOM    102 2HG  GLN A   7       8.872   9.001  -4.445  1.00  0.74           H  
ATOM    103 1HE2 GLN A   7      10.733   6.245  -6.248  1.00  0.74           H  
ATOM    104 2HE2 GLN A   7       9.420   7.332  -6.574  1.00  0.74           H  
ATOM    105  N   GLY A   8       8.608   7.974   0.501  1.00  0.78           N  
ATOM    106  CA  GLY A   8       8.034   7.755   1.818  1.00  0.78           C  
ATOM    107  C   GLY A   8       8.715   8.605   2.889  1.00  0.78           C  
ATOM    108  O   GLY A   8       8.447   8.433   4.080  1.00  0.78           O  
ATOM    109  H   GLY A   8       9.514   7.553   0.321  1.00  0.78           H  
ATOM    110 1HA  GLY A   8       6.967   7.979   1.790  1.00  0.78           H  
ATOM    111 2HA  GLY A   8       8.130   6.702   2.075  1.00  0.78           H  
ATOM    112  N   GLY A   9       9.600   9.523   2.481  1.00  0.81           N  
ATOM    113  CA  GLY A   9      10.330  10.345   3.441  1.00  0.81           C  
ATOM    114  C   GLY A   9      11.569   9.659   4.031  1.00  0.81           C  
ATOM    115  O   GLY A   9      12.063  10.065   5.083  1.00  0.81           O  
ATOM    116  H   GLY A   9       9.789   9.656   1.485  1.00  0.81           H  
ATOM    117 1HA  GLY A   9      10.634  11.268   2.947  1.00  0.81           H  
ATOM    118 2HA  GLY A   9       9.658  10.633   4.248  1.00  0.81           H  
ATOM    119  N   GLY A  10      12.067   8.615   3.362  1.00  0.82           N  
ATOM    120  CA  GLY A  10      13.232   7.865   3.826  1.00  0.82           C  
ATOM    121  C   GLY A  10      12.844   6.659   4.679  1.00  0.82           C  
ATOM    122  O   GLY A  10      13.696   6.012   5.289  1.00  0.82           O  
ATOM    123  H   GLY A  10      11.636   8.317   2.492  1.00  0.82           H  
ATOM    124 1HA  GLY A  10      13.802   7.525   2.961  1.00  0.82           H  
ATOM    125 2HA  GLY A  10      13.884   8.523   4.398  1.00  0.82           H  
ATOM    126  N   ALA A  11      11.549   6.366   4.732  1.00  0.83           N  
ATOM    127  CA  ALA A  11      11.050   5.238   5.503  1.00  0.83           C  
ATOM    128  C   ALA A  11      11.615   3.924   4.976  1.00  0.83           C  
ATOM    129  O   ALA A  11      11.832   3.756   3.768  1.00  0.83           O  
ATOM    130  CB  ALA A  11       9.533   5.210   5.476  1.00  0.83           C  
ATOM    131  H   ALA A  11      10.899   6.953   4.227  1.00  0.83           H  
ATOM    132  HA  ALA A  11      11.384   5.355   6.534  1.00  0.83           H  
ATOM    133 1HB  ALA A  11       9.175   4.375   6.075  1.00  0.83           H  
ATOM    134 2HB  ALA A  11       9.146   6.144   5.884  1.00  0.83           H  
ATOM    135 3HB  ALA A  11       9.181   5.101   4.469  1.00  0.83           H  
ATOM    136  N   LEU A  12      11.861   2.989   5.886  1.00  0.82           N  
ATOM    137  CA  LEU A  12      12.366   1.678   5.508  1.00  0.82           C  
ATOM    138  C   LEU A  12      11.289   0.614   5.643  1.00  0.82           C  
ATOM    139  O   LEU A  12      10.389   0.719   6.474  1.00  0.82           O  
ATOM    140  CB  LEU A  12      13.586   1.312   6.351  1.00  0.82           C  
ATOM    141  CG  LEU A  12      14.772   2.302   6.279  1.00  0.82           C  
ATOM    142  CD1 LEU A  12      15.865   1.835   7.207  1.00  0.82           C  
ATOM    143  CD2 LEU A  12      15.281   2.377   4.859  1.00  0.82           C  
ATOM    144  H   LEU A  12      11.686   3.187   6.861  1.00  0.82           H  
ATOM    145  HA  LEU A  12      12.673   1.710   4.463  1.00  0.82           H  
ATOM    146 1HB  LEU A  12      13.281   1.221   7.392  1.00  0.82           H  
ATOM    147 2HB  LEU A  12      13.944   0.342   6.019  1.00  0.82           H  
ATOM    148  HG  LEU A  12      14.445   3.296   6.602  1.00  0.82           H  
ATOM    149 1HD1 LEU A  12      16.701   2.530   7.164  1.00  0.82           H  
ATOM    150 2HD1 LEU A  12      15.482   1.785   8.225  1.00  0.82           H  
ATOM    151 3HD1 LEU A  12      16.183   0.861   6.888  1.00  0.82           H  
ATOM    152 1HD2 LEU A  12      16.119   3.072   4.807  1.00  0.82           H  
ATOM    153 2HD2 LEU A  12      15.606   1.387   4.549  1.00  0.82           H  
ATOM    154 3HD2 LEU A  12      14.478   2.725   4.206  1.00  0.82           H  
ATOM    155  N   CYS A  13      11.391  -0.409   4.814  1.00  0.81           N  
ATOM    156  CA  CYS A  13      10.450  -1.516   4.817  1.00  0.81           C  
ATOM    157  C   CYS A  13      10.602  -2.409   6.043  1.00  0.81           C  
ATOM    158  O   CYS A  13      11.722  -2.695   6.466  1.00  0.81           O  
ATOM    159  CB  CYS A  13      10.655  -2.394   3.597  1.00  0.81           C  
ATOM    160  SG  CYS A  13      10.322  -1.604   2.036  1.00  0.81           S  
ATOM    161  H   CYS A  13      12.155  -0.419   4.152  1.00  0.81           H  
ATOM    162  HA  CYS A  13       9.451  -1.091   4.788  1.00  0.81           H  
ATOM    163 1HB  CYS A  13      11.681  -2.747   3.586  1.00  0.81           H  
ATOM    164 2HB  CYS A  13      10.016  -3.260   3.679  1.00  0.81           H  
ATOM    165  N   PRO A  14       9.504  -2.906   6.624  1.00  0.79           N  
ATOM    166  CA  PRO A  14       9.527  -3.845   7.720  1.00  0.79           C  
ATOM    167  C   PRO A  14      10.059  -5.182   7.220  1.00  0.79           C  
ATOM    168  O   PRO A  14       9.953  -5.497   6.031  1.00  0.79           O  
ATOM    169  CB  PRO A  14       8.055  -3.916   8.147  1.00  0.79           C  
ATOM    170  CG  PRO A  14       7.271  -3.539   6.892  1.00  0.79           C  
ATOM    171  CD  PRO A  14       8.145  -2.534   6.159  1.00  0.79           C  
ATOM    172  HA  PRO A  14      10.158  -3.444   8.527  1.00  0.79           H  
ATOM    173 1HB  PRO A  14       7.820  -4.932   8.507  1.00  0.79           H  
ATOM    174 2HB  PRO A  14       7.873  -3.229   8.985  1.00  0.79           H  
ATOM    175 1HG  PRO A  14       7.069  -4.438   6.292  1.00  0.79           H  
ATOM    176 2HG  PRO A  14       6.291  -3.118   7.170  1.00  0.79           H  
ATOM    177 1HD  PRO A  14       8.018  -2.706   5.076  1.00  0.79           H  
ATOM    178 2HD  PRO A  14       7.896  -1.499   6.459  1.00  0.79           H  
ATOM    179  N   ASN A  15      10.658  -5.947   8.128  1.00  0.76           N  
ATOM    180  CA  ASN A  15      11.157  -7.302   7.862  1.00  0.76           C  
ATOM    181  C   ASN A  15      12.209  -7.373   6.746  1.00  0.76           C  
ATOM    182  O   ASN A  15      12.351  -8.401   6.084  1.00  0.76           O  
ATOM    183  CB  ASN A  15       9.995  -8.225   7.544  1.00  0.76           C  
ATOM    184  CG  ASN A  15       9.031  -8.343   8.701  1.00  0.76           C  
ATOM    185  OD1 ASN A  15       9.442  -8.359   9.868  1.00  0.76           O  
ATOM    186  ND2 ASN A  15       7.760  -8.420   8.402  1.00  0.76           N  
ATOM    187  H   ASN A  15      10.738  -5.593   9.071  1.00  0.76           H  
ATOM    188  HA  ASN A  15      11.639  -7.666   8.771  1.00  0.76           H  
ATOM    189 1HB  ASN A  15       9.455  -7.874   6.668  1.00  0.76           H  
ATOM    190 2HB  ASN A  15      10.379  -9.216   7.306  1.00  0.76           H  
ATOM    191 1HD2 ASN A  15       7.078  -8.499   9.130  1.00  0.76           H  
ATOM    192 2HD2 ASN A  15       7.472  -8.403   7.448  1.00  0.76           H  
ATOM    193  N   ASN A  16      12.965  -6.290   6.571  1.00  0.73           N  
ATOM    194  CA  ASN A  16      14.031  -6.173   5.572  1.00  0.73           C  
ATOM    195  C   ASN A  16      13.534  -6.395   4.136  1.00  0.73           C  
ATOM    196  O   ASN A  16      14.328  -6.723   3.239  1.00  0.73           O  
ATOM    197  CB  ASN A  16      15.157  -7.154   5.899  1.00  0.73           C  
ATOM    198  CG  ASN A  16      16.526  -6.779   5.301  1.00  0.73           C  
ATOM    199  OD1 ASN A  16      16.903  -5.604   5.202  1.00  0.73           O  
ATOM    200  ND2 ASN A  16      17.270  -7.792   4.921  1.00  0.73           N  
ATOM    201  H   ASN A  16      12.774  -5.485   7.152  1.00  0.73           H  
ATOM    202  HA  ASN A  16      14.426  -5.156   5.620  1.00  0.73           H  
ATOM    203 1HB  ASN A  16      15.260  -7.235   6.982  1.00  0.73           H  
ATOM    204 2HB  ASN A  16      14.888  -8.142   5.526  1.00  0.73           H  
ATOM    205 1HD2 ASN A  16      18.180  -7.644   4.536  1.00  0.73           H  
ATOM    206 2HD2 ASN A  16      16.926  -8.726   5.029  1.00  0.73           H  
ATOM    207  N   LYS A  17      12.251  -6.116   3.879  1.00  0.71           N  
ATOM    208  CA  LYS A  17      11.733  -6.244   2.523  1.00  0.71           C  
ATOM    209  C   LYS A  17      12.381  -5.180   1.676  1.00  0.71           C  
ATOM    210  O   LYS A  17      12.945  -4.222   2.199  1.00  0.71           O  
ATOM    211  CB  LYS A  17      10.212  -6.146   2.470  1.00  0.71           C  
ATOM    212  CG  LYS A  17       9.471  -7.281   3.121  1.00  0.71           C  
ATOM    213  CD  LYS A  17       7.973  -7.060   3.006  1.00  0.71           C  
ATOM    214  CE  LYS A  17       7.191  -8.191   3.649  1.00  0.71           C  
ATOM    215  NZ  LYS A  17       5.718  -7.969   3.556  1.00  0.71           N  
ATOM    216  H   LYS A  17      11.614  -5.857   4.637  1.00  0.71           H  
ATOM    217  HA  LYS A  17      12.025  -7.214   2.119  1.00  0.71           H  
ATOM    218 1HB  LYS A  17       9.896  -5.264   2.970  1.00  0.71           H  
ATOM    219 2HB  LYS A  17       9.885  -6.066   1.432  1.00  0.71           H  
ATOM    220 1HG  LYS A  17       9.740  -8.221   2.638  1.00  0.71           H  
ATOM    221 2HG  LYS A  17       9.750  -7.338   4.175  1.00  0.71           H  
ATOM    222 1HD  LYS A  17       7.717  -6.123   3.508  1.00  0.71           H  
ATOM    223 2HD  LYS A  17       7.696  -6.979   1.954  1.00  0.71           H  
ATOM    224 1HE  LYS A  17       7.441  -9.125   3.150  1.00  0.71           H  
ATOM    225 2HE  LYS A  17       7.472  -8.264   4.702  1.00  0.71           H  
ATOM    226 1HZ  LYS A  17       5.232  -8.739   3.995  1.00  0.71           H  
ATOM    227 2HZ  LYS A  17       5.480  -7.108   4.029  1.00  0.71           H  
ATOM    228 3HZ  LYS A  17       5.444  -7.907   2.587  1.00  0.71           H  
ATOM    229  N   CYS A  18      12.418  -5.389   0.380  1.00  0.69           N  
ATOM    230  CA  CYS A  18      13.076  -4.429  -0.483  1.00  0.69           C  
ATOM    231  C   CYS A  18      12.160  -3.274  -0.820  1.00  0.69           C  
ATOM    232  O   CYS A  18      10.976  -3.473  -1.084  1.00  0.69           O  
ATOM    233  CB  CYS A  18      13.496  -5.095  -1.775  1.00  0.69           C  
ATOM    234  SG  CYS A  18      14.669  -6.409  -1.570  1.00  0.69           S  
ATOM    235  H   CYS A  18      11.939  -6.177  -0.036  1.00  0.69           H  
ATOM    236  HA  CYS A  18      13.959  -4.047   0.024  1.00  0.69           H  
ATOM    237 1HB  CYS A  18      12.619  -5.498  -2.274  1.00  0.69           H  
ATOM    238 2HB  CYS A  18      13.924  -4.357  -2.424  1.00  0.69           H  
ATOM    239  N   CYS A  19      12.726  -2.081  -0.857  1.00  0.67           N  
ATOM    240  CA  CYS A  19      12.012  -0.887  -1.255  1.00  0.67           C  
ATOM    241  C   CYS A  19      12.356  -0.562  -2.686  1.00  0.67           C  
ATOM    242  O   CYS A  19      13.522  -0.284  -2.976  1.00  0.67           O  
ATOM    243  CB  CYS A  19      12.402   0.294  -0.398  1.00  0.67           C  
ATOM    244  SG  CYS A  19      11.504   1.734  -0.799  1.00  0.67           S  
ATOM    245  H   CYS A  19      13.702  -2.007  -0.590  1.00  0.67           H  
ATOM    246  HA  CYS A  19      10.941  -1.067  -1.177  1.00  0.67           H  
ATOM    247 1HB  CYS A  19      12.257   0.070   0.652  1.00  0.67           H  
ATOM    248 2HB  CYS A  19      13.456   0.506  -0.534  1.00  0.67           H  
ATOM    249  N   SER A  20      11.360  -0.584  -3.567  1.00  0.66           N  
ATOM    250  CA  SER A  20      11.571  -0.395  -5.000  1.00  0.66           C  
ATOM    251  C   SER A  20      11.897   1.041  -5.351  1.00  0.66           C  
ATOM    252  O   SER A  20      11.618   1.967  -4.589  1.00  0.66           O  
ATOM    253  CB  SER A  20      10.313  -0.708  -5.790  1.00  0.66           C  
ATOM    254  OG  SER A  20       9.342   0.324  -5.651  1.00  0.66           O  
ATOM    255  H   SER A  20      10.422  -0.800  -3.233  1.00  0.66           H  
ATOM    256  HA  SER A  20      12.387  -1.046  -5.321  1.00  0.66           H  
ATOM    257 1HB  SER A  20      10.563  -0.847  -6.843  1.00  0.66           H  
ATOM    258 2HB  SER A  20       9.894  -1.643  -5.431  1.00  0.66           H  
ATOM    259  HG  SER A  20       8.528  -0.049  -6.023  1.00  0.66           H  
ATOM    260  N   ARG A  21      12.342   1.255  -6.582  1.00  0.65           N  
ATOM    261  CA  ARG A  21      12.570   2.600  -7.105  1.00  0.65           C  
ATOM    262  C   ARG A  21      11.321   3.499  -7.085  1.00  0.65           C  
ATOM    263  O   ARG A  21      11.457   4.721  -7.217  1.00  0.65           O  
ATOM    264  CB  ARG A  21      13.097   2.574  -8.534  1.00  0.65           C  
ATOM    265  CG  ARG A  21      12.127   2.058  -9.595  1.00  0.65           C  
ATOM    266  CD  ARG A  21      12.758   2.060 -10.955  1.00  0.65           C  
ATOM    267  NE  ARG A  21      11.839   1.619 -12.001  1.00  0.65           N  
ATOM    268  CZ  ARG A  21      11.663   0.349 -12.427  1.00  0.65           C  
ATOM    269  NH1 ARG A  21      12.372  -0.632 -11.929  1.00  0.65           N  
ATOM    270  NH2 ARG A  21      10.760   0.106 -13.358  1.00  0.65           N  
ATOM    271  H   ARG A  21      12.599   0.444  -7.142  1.00  0.65           H  
ATOM    272  HA  ARG A  21      13.330   3.072  -6.484  1.00  0.65           H  
ATOM    273 1HB  ARG A  21      13.379   3.583  -8.826  1.00  0.65           H  
ATOM    274 2HB  ARG A  21      13.991   1.965  -8.577  1.00  0.65           H  
ATOM    275 1HG  ARG A  21      11.823   1.039  -9.347  1.00  0.65           H  
ATOM    276 2HG  ARG A  21      11.250   2.702  -9.626  1.00  0.65           H  
ATOM    277 1HD  ARG A  21      13.081   3.071 -11.194  1.00  0.65           H  
ATOM    278 2HD  ARG A  21      13.619   1.397 -10.957  1.00  0.65           H  
ATOM    279  HE  ARG A  21      11.251   2.327 -12.426  1.00  0.65           H  
ATOM    280 1HH1 ARG A  21      13.053  -0.440 -11.215  1.00  0.65           H  
ATOM    281 2HH1 ARG A  21      12.229  -1.576 -12.254  1.00  0.65           H  
ATOM    282 1HH2 ARG A  21      10.186   0.879 -13.696  1.00  0.65           H  
ATOM    283 2HH2 ARG A  21      10.610  -0.832 -13.693  1.00  0.65           H  
ATOM    284  N   TYR A  22      10.113   2.913  -6.942  1.00  0.65           N  
ATOM    285  CA  TYR A  22       8.886   3.694  -6.931  1.00  0.65           C  
ATOM    286  C   TYR A  22       8.400   3.909  -5.505  1.00  0.65           C  
ATOM    287  O   TYR A  22       7.331   4.477  -5.286  1.00  0.65           O  
ATOM    288  CB  TYR A  22       7.776   3.006  -7.718  1.00  0.65           C  
ATOM    289  CG  TYR A  22       8.052   2.834  -9.189  1.00  0.65           C  
ATOM    290  CD1 TYR A  22       8.366   1.583  -9.685  1.00  0.65           C  
ATOM    291  CD2 TYR A  22       7.995   3.926 -10.041  1.00  0.65           C  
ATOM    292  CE1 TYR A  22       8.603   1.418 -11.027  1.00  0.65           C  
ATOM    293  CE2 TYR A  22       8.243   3.766 -11.393  1.00  0.65           C  
ATOM    294  CZ  TYR A  22       8.545   2.520 -11.894  1.00  0.65           C  
ATOM    295  OH  TYR A  22       8.789   2.357 -13.261  1.00  0.65           O  
ATOM    296  H   TYR A  22      10.034   1.915  -6.773  1.00  0.65           H  
ATOM    297  HA  TYR A  22       9.083   4.667  -7.375  1.00  0.65           H  
ATOM    298 1HB  TYR A  22       7.597   2.020  -7.289  1.00  0.65           H  
ATOM    299 2HB  TYR A  22       6.854   3.576  -7.611  1.00  0.65           H  
ATOM    300  HD1 TYR A  22       8.413   0.723  -9.015  1.00  0.65           H  
ATOM    301  HD2 TYR A  22       7.752   4.913  -9.645  1.00  0.65           H  
ATOM    302  HE1 TYR A  22       8.838   0.429 -11.407  1.00  0.65           H  
ATOM    303  HE2 TYR A  22       8.195   4.626 -12.061  1.00  0.65           H  
ATOM    304  HH  TYR A  22       8.569   3.176 -13.723  1.00  0.65           H  
ATOM    305  N   GLY A  23       9.202   3.486  -4.535  1.00  0.65           N  
ATOM    306  CA  GLY A  23       8.863   3.653  -3.143  1.00  0.65           C  
ATOM    307  C   GLY A  23       7.965   2.584  -2.542  1.00  0.65           C  
ATOM    308  O   GLY A  23       7.231   2.879  -1.598  1.00  0.65           O  
ATOM    309  H   GLY A  23      10.078   3.021  -4.750  1.00  0.65           H  
ATOM    310 1HA  GLY A  23       9.794   3.684  -2.579  1.00  0.65           H  
ATOM    311 2HA  GLY A  23       8.397   4.623  -3.007  1.00  0.65           H  
ATOM    312  N   TYR A  24       7.943   1.360  -3.092  1.00  0.66           N  
ATOM    313  CA  TYR A  24       7.085   0.355  -2.457  1.00  0.66           C  
ATOM    314  C   TYR A  24       7.812  -0.891  -2.012  1.00  0.66           C  
ATOM    315  O   TYR A  24       8.774  -1.342  -2.638  1.00  0.66           O  
ATOM    316  CB  TYR A  24       5.895   0.010  -3.333  1.00  0.66           C  
ATOM    317  CG  TYR A  24       4.958   1.172  -3.438  1.00  0.66           C  
ATOM    318  CD1 TYR A  24       5.057   2.091  -4.469  1.00  0.66           C  
ATOM    319  CD2 TYR A  24       4.016   1.343  -2.440  1.00  0.66           C  
ATOM    320  CE1 TYR A  24       4.192   3.168  -4.502  1.00  0.66           C  
ATOM    321  CE2 TYR A  24       3.161   2.401  -2.467  1.00  0.66           C  
ATOM    322  CZ  TYR A  24       3.237   3.320  -3.490  1.00  0.66           C  
ATOM    323  OH  TYR A  24       2.372   4.395  -3.511  1.00  0.66           O  
ATOM    324  H   TYR A  24       8.523   1.120  -3.895  1.00  0.66           H  
ATOM    325  HA  TYR A  24       6.674   0.789  -1.546  1.00  0.66           H  
ATOM    326 1HB  TYR A  24       6.231  -0.263  -4.332  1.00  0.66           H  
ATOM    327 2HB  TYR A  24       5.355  -0.839  -2.910  1.00  0.66           H  
ATOM    328  HD1 TYR A  24       5.811   1.969  -5.248  1.00  0.66           H  
ATOM    329  HD2 TYR A  24       3.962   0.631  -1.621  1.00  0.66           H  
ATOM    330  HE1 TYR A  24       4.264   3.897  -5.310  1.00  0.66           H  
ATOM    331  HE2 TYR A  24       2.425   2.522  -1.668  1.00  0.66           H  
ATOM    332  HH  TYR A  24       1.762   4.332  -2.765  1.00  0.66           H  
ATOM    333  N   CYS A  25       7.323  -1.467  -0.921  1.00  0.69           N  
ATOM    334  CA  CYS A  25       7.947  -2.665  -0.382  1.00  0.69           C  
ATOM    335  C   CYS A  25       7.528  -3.989  -1.031  1.00  0.69           C  
ATOM    336  O   CYS A  25       6.355  -4.189  -1.357  1.00  0.69           O  
ATOM    337  CB  CYS A  25       7.654  -2.752   1.099  1.00  0.69           C  
ATOM    338  SG  CYS A  25       8.309  -1.378   2.023  1.00  0.69           S  
ATOM    339  H   CYS A  25       6.549  -1.014  -0.424  1.00  0.69           H  
ATOM    340  HA  CYS A  25       9.008  -2.538  -0.500  1.00  0.69           H  
ATOM    341 1HB  CYS A  25       6.579  -2.784   1.258  1.00  0.69           H  
ATOM    342 2HB  CYS A  25       8.078  -3.671   1.499  1.00  0.69           H  
ATOM    343  N   GLY A  26       8.483  -4.922  -1.113  1.00  0.74           N  
ATOM    344  CA  GLY A  26       8.235  -6.285  -1.595  1.00  0.74           C  
ATOM    345  C   GLY A  26       9.511  -7.133  -1.575  1.00  0.74           C  
ATOM    346  O   GLY A  26      10.556  -6.683  -1.122  1.00  0.74           O  
ATOM    347  H   GLY A  26       9.432  -4.632  -0.877  1.00  0.74           H  
ATOM    348 1HA  GLY A  26       7.478  -6.755  -0.968  1.00  0.74           H  
ATOM    349 2HA  GLY A  26       7.829  -6.248  -2.603  1.00  0.74           H  
ATOM    350  N   PHE A  27       9.432  -8.373  -2.033  1.00  0.78           N  
ATOM    351  CA  PHE A  27      10.618  -9.236  -2.005  1.00  0.78           C  
ATOM    352  C   PHE A  27      10.983  -9.823  -3.366  1.00  0.78           C  
ATOM    353  O   PHE A  27      11.988 -10.522  -3.509  1.00  0.78           O  
ATOM    354  CB  PHE A  27      10.404 -10.360  -1.000  1.00  0.78           C  
ATOM    355  CG  PHE A  27       9.279 -11.280  -1.368  1.00  0.78           C  
ATOM    356  CD1 PHE A  27       9.497 -12.390  -2.172  1.00  0.78           C  
ATOM    357  CD2 PHE A  27       7.993 -11.030  -0.913  1.00  0.78           C  
ATOM    358  CE1 PHE A  27       8.455 -13.232  -2.514  1.00  0.78           C  
ATOM    359  CE2 PHE A  27       6.949 -11.870  -1.252  1.00  0.78           C  
ATOM    360  CZ  PHE A  27       7.181 -12.972  -2.055  1.00  0.78           C  
ATOM    361  H   PHE A  27       8.555  -8.728  -2.385  1.00  0.78           H  
ATOM    362  HA  PHE A  27      11.463  -8.641  -1.665  1.00  0.78           H  
ATOM    363 1HB  PHE A  27      11.316 -10.950  -0.920  1.00  0.78           H  
ATOM    364 2HB  PHE A  27      10.198  -9.936  -0.017  1.00  0.78           H  
ATOM    365  HD1 PHE A  27      10.505 -12.593  -2.537  1.00  0.78           H  
ATOM    366  HD2 PHE A  27       7.813 -10.161  -0.281  1.00  0.78           H  
ATOM    367  HE1 PHE A  27       8.639 -14.099  -3.147  1.00  0.78           H  
ATOM    368  HE2 PHE A  27       5.942 -11.664  -0.890  1.00  0.78           H  
ATOM    369  HZ  PHE A  27       6.358 -13.633  -2.323  1.00  0.78           H  
ATOM    370  N   GLY A  28      10.122  -9.602  -4.342  1.00  0.81           N  
ATOM    371  CA  GLY A  28      10.292 -10.176  -5.661  1.00  0.81           C  
ATOM    372  C   GLY A  28      10.982  -9.231  -6.652  1.00  0.81           C  
ATOM    373  O   GLY A  28      11.584  -8.210  -6.274  1.00  0.81           O  
ATOM    374  H   GLY A  28       9.329  -9.009  -4.162  1.00  0.81           H  
ATOM    375 1HA  GLY A  28      10.868 -11.094  -5.564  1.00  0.81           H  
ATOM    376 2HA  GLY A  28       9.307 -10.452  -6.036  1.00  0.81           H  
ATOM    377  N   PRO A  29      10.943  -9.592  -7.939  1.00  0.82           N  
ATOM    378  CA  PRO A  29      11.479  -8.845  -9.045  1.00  0.82           C  
ATOM    379  C   PRO A  29      10.811  -7.494  -9.028  1.00  0.82           C  
ATOM    380  O   PRO A  29       9.662  -7.373  -8.614  1.00  0.82           O  
ATOM    381  CB  PRO A  29      11.078  -9.675 -10.261  1.00  0.82           C  
ATOM    382  CG  PRO A  29      10.911 -11.080  -9.722  1.00  0.82           C  
ATOM    383  CD  PRO A  29      10.348 -10.890  -8.329  1.00  0.82           C  
ATOM    384  HA  PRO A  29      12.571  -8.757  -8.945  1.00  0.82           H  
ATOM    385 1HB  PRO A  29      10.153  -9.271 -10.698  1.00  0.82           H  
ATOM    386 2HB  PRO A  29      11.855  -9.605 -11.035  1.00  0.82           H  
ATOM    387 1HG  PRO A  29      10.239 -11.661 -10.375  1.00  0.82           H  
ATOM    388 2HG  PRO A  29      11.879 -11.601  -9.720  1.00  0.82           H  
ATOM    389 1HD  PRO A  29       9.251 -10.823  -8.366  1.00  0.82           H  
ATOM    390 2HD  PRO A  29      10.701 -11.715  -7.699  1.00  0.82           H  
ATOM    391  N   ALA A  30      11.544  -6.478  -9.449  1.00  0.80           N  
ATOM    392  CA  ALA A  30      11.128  -5.068  -9.451  1.00  0.80           C  
ATOM    393  C   ALA A  30      11.049  -4.460  -8.042  1.00  0.80           C  
ATOM    394  O   ALA A  30      10.739  -3.276  -7.909  1.00  0.80           O  
ATOM    395  CB  ALA A  30       9.770  -4.889 -10.128  1.00  0.80           C  
ATOM    396  H   ALA A  30      12.470  -6.684  -9.795  1.00  0.80           H  
ATOM    397  HA  ALA A  30      11.874  -4.512 -10.017  1.00  0.80           H  
ATOM    398 1HB  ALA A  30       9.530  -3.829 -10.152  1.00  0.80           H  
ATOM    399 2HB  ALA A  30       9.819  -5.272 -11.144  1.00  0.80           H  
ATOM    400 3HB  ALA A  30       8.982  -5.396  -9.596  1.00  0.80           H  
ATOM    401  N   TYR A  31      11.428  -5.222  -7.008  1.00  0.77           N  
ATOM    402  CA  TYR A  31      11.530  -4.672  -5.664  1.00  0.77           C  
ATOM    403  C   TYR A  31      12.961  -4.784  -5.207  1.00  0.77           C  
ATOM    404  O   TYR A  31      13.537  -3.809  -4.740  1.00  0.77           O  
ATOM    405  CB  TYR A  31      10.617  -5.399  -4.679  1.00  0.77           C  
ATOM    406  CG  TYR A  31       9.182  -5.295  -5.019  1.00  0.77           C  
ATOM    407  CD1 TYR A  31       8.576  -6.288  -5.753  1.00  0.77           C  
ATOM    408  CD2 TYR A  31       8.459  -4.196  -4.596  1.00  0.77           C  
ATOM    409  CE1 TYR A  31       7.244  -6.189  -6.070  1.00  0.77           C  
ATOM    410  CE2 TYR A  31       7.127  -4.086  -4.903  1.00  0.77           C  
ATOM    411  CZ  TYR A  31       6.514  -5.081  -5.643  1.00  0.77           C  
ATOM    412  OH  TYR A  31       5.178  -4.979  -5.962  1.00  0.77           O  
ATOM    413  H   TYR A  31      11.619  -6.214  -7.135  1.00  0.77           H  
ATOM    414  HA  TYR A  31      11.267  -3.617  -5.681  1.00  0.77           H  
ATOM    415 1HB  TYR A  31      10.888  -6.452  -4.621  1.00  0.77           H  
ATOM    416 2HB  TYR A  31      10.755  -4.975  -3.684  1.00  0.77           H  
ATOM    417  HD1 TYR A  31       9.152  -7.144  -6.084  1.00  0.77           H  
ATOM    418  HD2 TYR A  31       8.951  -3.419  -4.011  1.00  0.77           H  
ATOM    419  HE1 TYR A  31       6.766  -6.975  -6.656  1.00  0.77           H  
ATOM    420  HE2 TYR A  31       6.561  -3.217  -4.563  1.00  0.77           H  
ATOM    421  HH  TYR A  31       4.817  -4.180  -5.569  1.00  0.77           H  
ATOM    422  N   CYS A  32      13.550  -5.966  -5.422  1.00  0.73           N  
ATOM    423  CA  CYS A  32      14.915  -6.260  -4.987  1.00  0.73           C  
ATOM    424  C   CYS A  32      15.936  -6.254  -6.111  1.00  0.73           C  
ATOM    425  O   CYS A  32      17.074  -6.670  -5.910  1.00  0.73           O  
ATOM    426  CB  CYS A  32      14.974  -7.641  -4.344  1.00  0.73           C  
ATOM    427  SG  CYS A  32      13.990  -7.818  -2.863  1.00  0.73           S  
ATOM    428  H   CYS A  32      12.987  -6.719  -5.823  1.00  0.73           H  
ATOM    429  HA  CYS A  32      15.213  -5.504  -4.269  1.00  0.73           H  
ATOM    430 1HB  CYS A  32      14.626  -8.385  -5.063  1.00  0.73           H  
ATOM    431 2HB  CYS A  32      15.998  -7.882  -4.086  1.00  0.73           H  
ATOM    432  N   GLY A  33      15.549  -5.791  -7.289  1.00  0.69           N  
ATOM    433  CA  GLY A  33      16.453  -5.790  -8.437  1.00  0.69           C  
ATOM    434  C   GLY A  33      17.282  -4.518  -8.458  1.00  0.69           C  
ATOM    435  O   GLY A  33      17.559  -3.941  -7.412  1.00  0.69           O  
ATOM    436  H   GLY A  33      14.612  -5.430  -7.384  1.00  0.69           H  
ATOM    437 1HA  GLY A  33      17.111  -6.659  -8.389  1.00  0.69           H  
ATOM    438 2HA  GLY A  33      15.878  -5.870  -9.359  1.00  0.69           H  
ATOM    439  N   THR A  34      17.690  -4.078  -9.645  1.00  0.68           N  
ATOM    440  CA  THR A  34      18.522  -2.880  -9.741  1.00  0.68           C  
ATOM    441  C   THR A  34      17.780  -1.680  -9.150  1.00  0.68           C  
ATOM    442  O   THR A  34      18.335  -0.883  -8.392  1.00  0.68           O  
ATOM    443  CB  THR A  34      18.908  -2.590 -11.200  1.00  0.68           C  
ATOM    444  OG1 THR A  34      19.674  -3.687 -11.719  1.00  0.68           O  
ATOM    445  CG2 THR A  34      19.729  -1.319 -11.280  1.00  0.68           C  
ATOM    446  H   THR A  34      17.439  -4.584 -10.482  1.00  0.68           H  
ATOM    447  HA  THR A  34      19.433  -3.038  -9.161  1.00  0.68           H  
ATOM    448  HB  THR A  34      18.006  -2.471 -11.799  1.00  0.68           H  
ATOM    449  HG1 THR A  34      19.959  -3.484 -12.615  1.00  0.68           H  
ATOM    450 1HG2 THR A  34      19.996  -1.123 -12.318  1.00  0.68           H  
ATOM    451 2HG2 THR A  34      19.145  -0.484 -10.891  1.00  0.68           H  
ATOM    452 3HG2 THR A  34      20.635  -1.434 -10.688  1.00  0.68           H  
ATOM    453  N   GLY A  35      16.495  -1.572  -9.480  1.00  0.68           N  
ATOM    454  CA  GLY A  35      15.639  -0.485  -9.008  1.00  0.68           C  
ATOM    455  C   GLY A  35      15.183  -0.699  -7.561  1.00  0.68           C  
ATOM    456  O   GLY A  35      13.984  -0.810  -7.286  1.00  0.68           O  
ATOM    457  H   GLY A  35      16.106  -2.276 -10.086  1.00  0.68           H  
ATOM    458 1HA  GLY A  35      16.179   0.459  -9.085  1.00  0.68           H  
ATOM    459 2HA  GLY A  35      14.768  -0.409  -9.655  1.00  0.68           H  
ATOM    460  N   CYS A  36      16.154  -0.731  -6.649  1.00  0.70           N  
ATOM    461  CA  CYS A  36      15.938  -0.975  -5.227  1.00  0.70           C  
ATOM    462  C   CYS A  36      16.701   0.056  -4.395  1.00  0.70           C  
ATOM    463  O   CYS A  36      17.908   0.235  -4.552  1.00  0.70           O  
ATOM    464  CB  CYS A  36      16.407  -2.388  -4.848  1.00  0.70           C  
ATOM    465  SG  CYS A  36      16.144  -2.856  -3.093  1.00  0.70           S  
ATOM    466  H   CYS A  36      17.099  -0.619  -7.000  1.00  0.70           H  
ATOM    467  HA  CYS A  36      14.877  -0.892  -5.008  1.00  0.70           H  
ATOM    468 1HB  CYS A  36      15.882  -3.114  -5.468  1.00  0.70           H  
ATOM    469 2HB  CYS A  36      17.467  -2.489  -5.072  1.00  0.70           H  
ATOM    470  N   GLN A  37      15.959   0.757  -3.543  1.00  0.73           N  
ATOM    471  CA  GLN A  37      16.479   1.838  -2.720  1.00  0.73           C  
ATOM    472  C   GLN A  37      17.018   1.342  -1.388  1.00  0.73           C  
ATOM    473  O   GLN A  37      18.034   1.845  -0.902  1.00  0.73           O  
ATOM    474  CB  GLN A  37      15.371   2.869  -2.430  1.00  0.73           C  
ATOM    475  CG  GLN A  37      14.837   3.584  -3.648  1.00  0.73           C  
ATOM    476  CD  GLN A  37      13.787   4.680  -3.319  1.00  0.73           C  
ATOM    477  OE1 GLN A  37      14.129   5.724  -2.717  1.00  0.73           O  
ATOM    478  NE2 GLN A  37      12.549   4.456  -3.729  1.00  0.73           N  
ATOM    479  H   GLN A  37      14.982   0.514  -3.466  1.00  0.73           H  
ATOM    480  HA  GLN A  37      17.289   2.325  -3.258  1.00  0.73           H  
ATOM    481 1HB  GLN A  37      14.528   2.361  -1.955  1.00  0.73           H  
ATOM    482 2HB  GLN A  37      15.740   3.613  -1.729  1.00  0.73           H  
ATOM    483 1HG  GLN A  37      15.663   4.042  -4.188  1.00  0.73           H  
ATOM    484 2HG  GLN A  37      14.348   2.836  -4.277  1.00  0.73           H  
ATOM    485 1HE2 GLN A  37      11.818   5.157  -3.595  1.00  0.73           H  
ATOM    486 2HE2 GLN A  37      12.337   3.573  -4.196  1.00  0.73           H  
ATOM    487  N   SER A  38      16.348   0.358  -0.806  1.00  0.76           N  
ATOM    488  CA  SER A  38      16.780  -0.140   0.510  1.00  0.76           C  
ATOM    489  C   SER A  38      16.238  -1.527   0.847  1.00  0.76           C  
ATOM    490  O   SER A  38      15.279  -1.996   0.244  1.00  0.76           O  
ATOM    491  CB  SER A  38      16.406   0.861   1.599  1.00  0.76           C  
ATOM    492  OG  SER A  38      15.020   0.965   1.747  1.00  0.76           O  
ATOM    493  H   SER A  38      15.531  -0.018  -1.291  1.00  0.76           H  
ATOM    494  HA  SER A  38      17.868  -0.216   0.492  1.00  0.76           H  
ATOM    495 1HB  SER A  38      16.855   0.553   2.543  1.00  0.76           H  
ATOM    496 2HB  SER A  38      16.818   1.840   1.357  1.00  0.76           H  
ATOM    497  HG  SER A  38      14.874   1.711   2.338  1.00  0.76           H  
ATOM    498  N   GLY A  39      16.805  -2.157   1.881  1.00  0.81           N  
ATOM    499  CA  GLY A  39      16.351  -3.488   2.309  1.00  0.81           C  
ATOM    500  C   GLY A  39      17.257  -4.530   1.697  1.00  0.81           C  
ATOM    501  O   GLY A  39      18.320  -4.180   1.176  1.00  0.81           O  
ATOM    502  H   GLY A  39      17.581  -1.725   2.355  1.00  0.81           H  
ATOM    503 1HA  GLY A  39      16.368  -3.577   3.391  1.00  0.81           H  
ATOM    504 2HA  GLY A  39      15.327  -3.654   1.989  1.00  0.81           H  
ATOM    505  N   GLY A  40      16.878  -5.808   1.755  1.00  0.86           N  
ATOM    506  CA  GLY A  40      17.748  -6.884   1.263  1.00  0.86           C  
ATOM    507  C   GLY A  40      17.800  -6.969  -0.272  1.00  0.86           C  
ATOM    508  O   GLY A  40      17.441  -7.989  -0.861  1.00  0.86           O  
ATOM    509  H   GLY A  40      15.983  -6.053   2.191  1.00  0.86           H  
ATOM    510 1HA  GLY A  40      18.756  -6.734   1.652  1.00  0.86           H  
ATOM    511 2HA  GLY A  40      17.395  -7.833   1.664  1.00  0.86           H  
ATOM    512  N   CYS A  41      18.269  -5.893  -0.902  1.00  0.91           N  
ATOM    513  CA  CYS A  41      18.323  -5.755  -2.353  1.00  0.91           C  
ATOM    514  C   CYS A  41      19.277  -6.804  -2.900  1.00  0.91           C  
ATOM    515  O   CYS A  41      20.352  -7.003  -2.338  1.00  0.91           O  
ATOM    516  CB  CYS A  41      18.888  -4.378  -2.738  1.00  0.91           C  
ATOM    517  SG  CYS A  41      17.951  -2.874  -2.162  1.00  0.91           S  
ATOM    518  H   CYS A  41      18.563  -5.121  -0.319  1.00  0.91           H  
ATOM    519  HA  CYS A  41      17.332  -5.902  -2.781  1.00  0.91           H  
ATOM    520 1HB  CYS A  41      19.907  -4.293  -2.364  1.00  0.91           H  
ATOM    521 2HB  CYS A  41      18.945  -4.320  -3.823  1.00  0.91           H  
ATOM    522  N   CYS A  42      18.937  -7.430  -4.024  1.00  0.92           N  
ATOM    523  CA  CYS A  42      19.790  -8.446  -4.641  1.00  0.92           C  
ATOM    524  C   CYS A  42      21.277  -8.046  -4.750  1.00  0.92           C  
ATOM    525  O   CYS A  42      22.123  -8.800  -4.272  1.00  0.92           O  
ATOM    526  CB  CYS A  42      19.242  -8.892  -6.006  1.00  0.92           C  
ATOM    527  SG  CYS A  42      17.685  -9.769  -5.904  1.00  0.92           S  
ATOM    528  H   CYS A  42      18.059  -7.204  -4.479  1.00  0.92           H  
ATOM    529  HA  CYS A  42      19.742  -9.328  -4.003  1.00  0.92           H  
ATOM    530 1HB  CYS A  42      19.066  -8.060  -6.650  1.00  0.92           H  
ATOM    531 2HB  CYS A  42      19.966  -9.540  -6.495  1.00  0.92           H  
ATOM    532  HG  CYS A  42      16.979  -8.656  -5.618  1.00  0.92           H  
ATOM    533  N   PRO A  43      21.664  -6.907  -5.389  1.00  0.91           N  
ATOM    534  CA  PRO A  43      23.044  -6.464  -5.523  1.00  0.91           C  
ATOM    535  C   PRO A  43      23.686  -5.995  -4.215  1.00  0.91           C  
ATOM    536  O   PRO A  43      24.898  -5.773  -4.165  1.00  0.91           O  
ATOM    537  CB  PRO A  43      22.934  -5.290  -6.505  1.00  0.91           C  
ATOM    538  CG  PRO A  43      21.529  -4.773  -6.340  1.00  0.91           C  
ATOM    539  CD  PRO A  43      20.695  -5.993  -6.089  1.00  0.91           C  
ATOM    540  HA  PRO A  43      23.635  -7.280  -5.963  1.00  0.91           H  
ATOM    541 1HB  PRO A  43      23.690  -4.529  -6.250  1.00  0.91           H  
ATOM    542 2HB  PRO A  43      23.151  -5.628  -7.526  1.00  0.91           H  
ATOM    543 1HG  PRO A  43      21.490  -4.065  -5.496  1.00  0.91           H  
ATOM    544 2HG  PRO A  43      21.208  -4.219  -7.236  1.00  0.91           H  
ATOM    545 1HD  PRO A  43      19.856  -5.681  -5.503  1.00  0.91           H  
ATOM    546 2HD  PRO A  43      20.398  -6.401  -7.055  1.00  0.91           H  
ATOM    547  N   GLY A  44      22.876  -5.767  -3.183  1.00  0.88           N  
ATOM    548  CA  GLY A  44      23.374  -5.234  -1.933  1.00  0.88           C  
ATOM    549  C   GLY A  44      23.639  -3.740  -2.052  1.00  0.88           C  
ATOM    550  O   GLY A  44      23.341  -3.120  -3.077  1.00  0.88           O  
ATOM    551  H   GLY A  44      21.896  -6.018  -3.217  1.00  0.88           H  
ATOM    552 1HA  GLY A  44      22.638  -5.418  -1.148  1.00  0.88           H  
ATOM    553 2HA  GLY A  44      24.287  -5.754  -1.646  1.00  0.88           H  
ATOM    554  N   LYS A  45      24.190  -3.170  -0.982  1.00  0.84           N  
ATOM    555  CA  LYS A  45      24.524  -1.749  -0.889  1.00  0.84           C  
ATOM    556  C   LYS A  45      25.945  -1.569  -0.367  1.00  0.84           C  
ATOM    557  O   LYS A  45      26.437  -2.390   0.411  1.00  0.84           O  
ATOM    558  CB  LYS A  45      23.524  -1.010   0.011  1.00  0.84           C  
ATOM    559  CG  LYS A  45      22.073  -1.036  -0.499  1.00  0.84           C  
ATOM    560  CD  LYS A  45      21.935  -0.158  -1.748  1.00  0.84           C  
ATOM    561  CE  LYS A  45      20.530  -0.176  -2.311  1.00  0.84           C  
ATOM    562  NZ  LYS A  45      20.400   0.701  -3.507  1.00  0.84           N  
ATOM    563  H   LYS A  45      24.390  -3.762  -0.191  1.00  0.84           H  
ATOM    564  HA  LYS A  45      24.479  -1.315  -1.889  1.00  0.84           H  
ATOM    565 1HB  LYS A  45      23.540  -1.449   1.008  1.00  0.84           H  
ATOM    566 2HB  LYS A  45      23.833   0.032   0.112  1.00  0.84           H  
ATOM    567 1HG  LYS A  45      21.758  -2.051  -0.734  1.00  0.84           H  
ATOM    568 2HG  LYS A  45      21.412  -0.647   0.276  1.00  0.84           H  
ATOM    569 1HD  LYS A  45      22.201   0.870  -1.500  1.00  0.84           H  
ATOM    570 2HD  LYS A  45      22.620  -0.517  -2.518  1.00  0.84           H  
ATOM    571 1HE  LYS A  45      20.299  -1.190  -2.608  1.00  0.84           H  
ATOM    572 2HE  LYS A  45      19.823   0.140  -1.553  1.00  0.84           H  
ATOM    573 1HZ  LYS A  45      19.440   0.632  -3.868  1.00  0.84           H  
ATOM    574 2HZ  LYS A  45      20.595   1.654  -3.255  1.00  0.84           H  
ATOM    575 3HZ  LYS A  45      21.041   0.399  -4.221  1.00  0.84           H  
ATOM    576  N   ARG A  46      26.602  -0.488  -0.792  1.00  0.79           N  
ATOM    577  CA  ARG A  46      27.955  -0.172  -0.321  1.00  0.79           C  
ATOM    578  C   ARG A  46      27.898   0.545   1.024  1.00  0.79           C  
ATOM    579  O   ARG A  46      26.922   1.245   1.305  1.00  0.79           O  
ATOM    580  CB  ARG A  46      28.687   0.710  -1.317  1.00  0.79           C  
ATOM    581  CG  ARG A  46      28.924   0.090  -2.682  1.00  0.79           C  
ATOM    582  CD  ARG A  46      29.547   1.072  -3.628  1.00  0.79           C  
ATOM    583  NE  ARG A  46      30.950   1.370  -3.329  1.00  0.79           N  
ATOM    584  CZ  ARG A  46      31.998   0.732  -3.882  1.00  0.79           C  
ATOM    585  NH1 ARG A  46      31.819  -0.235  -4.761  1.00  0.79           N  
ATOM    586  NH2 ARG A  46      33.205   1.108  -3.534  1.00  0.79           N  
ATOM    587  H   ARG A  46      26.152   0.139  -1.444  1.00  0.79           H  
ATOM    588  HA  ARG A  46      28.504  -1.103  -0.211  1.00  0.79           H  
ATOM    589 1HB  ARG A  46      28.139   1.638  -1.456  1.00  0.79           H  
ATOM    590 2HB  ARG A  46      29.667   0.970  -0.908  1.00  0.79           H  
ATOM    591 1HG  ARG A  46      29.597  -0.763  -2.576  1.00  0.79           H  
ATOM    592 2HG  ARG A  46      27.975  -0.245  -3.101  1.00  0.79           H  
ATOM    593 1HD  ARG A  46      29.497   0.673  -4.640  1.00  0.79           H  
ATOM    594 2HD  ARG A  46      28.992   2.007  -3.585  1.00  0.79           H  
ATOM    595  HE  ARG A  46      31.186   2.101  -2.636  1.00  0.79           H  
ATOM    596 1HH1 ARG A  46      30.884  -0.513  -5.023  1.00  0.79           H  
ATOM    597 2HH1 ARG A  46      32.616  -0.700  -5.169  1.00  0.79           H  
ATOM    598 1HH2 ARG A  46      33.286   1.874  -2.848  1.00  0.79           H  
ATOM    599 2HH2 ARG A  46      34.018   0.664  -3.928  1.00  0.79           H  
ATOM    600  N   CYS A  47      28.952   0.428   1.825  1.00  0.76           N  
ATOM    601  CA  CYS A  47      29.010   1.108   3.114  1.00  0.76           C  
ATOM    602  C   CYS A  47      30.433   1.333   3.631  1.00  0.76           C  
ATOM    603  O   CYS A  47      31.409   0.829   3.061  1.00  0.76           O  
ATOM    604  CB  CYS A  47      28.205   0.315   4.142  1.00  0.76           C  
ATOM    605  SG  CYS A  47      28.810  -1.358   4.379  1.00  0.76           S  
ATOM    606  H   CYS A  47      29.704  -0.197   1.550  1.00  0.76           H  
ATOM    607  HA  CYS A  47      28.531   2.082   3.004  1.00  0.76           H  
ATOM    608 1HB  CYS A  47      28.225   0.826   5.104  1.00  0.76           H  
ATOM    609 2HB  CYS A  47      27.168   0.263   3.825  1.00  0.76           H  
ATOM    610  N   GLY A  48      30.528   2.099   4.715  1.00  0.75           N  
ATOM    611  CA  GLY A  48      31.762   2.350   5.435  1.00  0.75           C  
ATOM    612  C   GLY A  48      32.821   3.025   4.592  1.00  0.75           C  
ATOM    613  O   GLY A  48      32.524   3.957   3.844  1.00  0.75           O  
ATOM    614  H   GLY A  48      29.684   2.519   5.097  1.00  0.75           H  
ATOM    615 1HA  GLY A  48      31.544   2.967   6.307  1.00  0.75           H  
ATOM    616 2HA  GLY A  48      32.143   1.404   5.812  1.00  0.75           H  
ATOM    617  N   ASP A  49      34.039   2.493   4.653  1.00  0.78           N  
ATOM    618  CA  ASP A  49      35.196   3.016   3.926  1.00  0.78           C  
ATOM    619  C   ASP A  49      35.085   2.942   2.402  1.00  0.78           C  
ATOM    620  O   ASP A  49      35.845   3.604   1.695  1.00  0.78           O  
ATOM    621  CB  ASP A  49      36.475   2.300   4.363  1.00  0.78           C  
ATOM    622  CG  ASP A  49      36.937   2.686   5.773  1.00  0.78           C  
ATOM    623  OD1 ASP A  49      36.420   3.642   6.312  1.00  0.78           O  
ATOM    624  OD2 ASP A  49      37.821   2.037   6.287  1.00  0.78           O  
ATOM    625  H   ASP A  49      34.182   1.696   5.271  1.00  0.78           H  
ATOM    626  HA  ASP A  49      35.298   4.068   4.190  1.00  0.78           H  
ATOM    627 1HB  ASP A  49      36.298   1.219   4.340  1.00  0.78           H  
ATOM    628 2HB  ASP A  49      37.273   2.514   3.653  1.00  0.78           H  
ATOM    629  N   GLN A  50      34.193   2.101   1.884  1.00  0.82           N  
ATOM    630  CA  GLN A  50      34.049   1.946   0.444  1.00  0.82           C  
ATOM    631  C   GLN A  50      32.928   2.850  -0.097  1.00  0.82           C  
ATOM    632  O   GLN A  50      32.587   2.821  -1.292  1.00  0.82           O  
ATOM    633  CB  GLN A  50      33.825   0.484   0.104  1.00  0.82           C  
ATOM    634  CG  GLN A  50      35.069  -0.423   0.342  1.00  0.82           C  
ATOM    635  CD  GLN A  50      35.265  -0.889   1.822  1.00  0.82           C  
ATOM    636  OE1 GLN A  50      34.589  -0.419   2.752  1.00  0.82           O  
ATOM    637  NE2 GLN A  50      36.169  -1.858   1.996  1.00  0.82           N  
ATOM    638  H   GLN A  50      33.546   1.590   2.489  1.00  0.82           H  
ATOM    639  HA  GLN A  50      34.977   2.260  -0.028  1.00  0.82           H  
ATOM    640 1HB  GLN A  50      33.000   0.121   0.699  1.00  0.82           H  
ATOM    641 2HB  GLN A  50      33.535   0.384  -0.927  1.00  0.82           H  
ATOM    642 1HG  GLN A  50      34.957  -1.320  -0.272  1.00  0.82           H  
ATOM    643 2HG  GLN A  50      35.960   0.125   0.040  1.00  0.82           H  
ATOM    644 1HE2 GLN A  50      36.322  -2.306   2.908  1.00  0.82           H  
ATOM    645 2HE2 GLN A  50      36.665  -2.218   1.206  1.00  0.82           H  
ATOM    646  N   ALA A  51      32.381   3.657   0.807  1.00  0.89           N  
ATOM    647  CA  ALA A  51      31.291   4.583   0.589  1.00  0.89           C  
ATOM    648  C   ALA A  51      31.653   5.863   1.332  1.00  0.89           C  
ATOM    649  O   ALA A  51      32.745   5.959   1.889  1.00  0.89           O  
ATOM    650  CB  ALA A  51      30.000   3.988   1.098  1.00  0.89           C  
ATOM    651  H   ALA A  51      32.730   3.621   1.765  1.00  0.89           H  
ATOM    652  HA  ALA A  51      31.211   4.803  -0.475  1.00  0.89           H  
ATOM    653 1HB  ALA A  51      29.191   4.682   0.945  1.00  0.89           H  
ATOM    654 2HB  ALA A  51      29.786   3.068   0.567  1.00  0.89           H  
ATOM    655 3HB  ALA A  51      30.108   3.787   2.153  1.00  0.89           H  
ATOM    656  N   ASN A  52      30.807   6.883   1.348  1.00  0.95           N  
ATOM    657  CA  ASN A  52      31.252   8.115   2.013  1.00  0.95           C  
ATOM    658  C   ASN A  52      31.016   8.103   3.530  1.00  0.95           C  
ATOM    659  O   ASN A  52      30.324   8.966   4.069  1.00  0.95           O  
ATOM    660  CB  ASN A  52      30.547   9.294   1.388  1.00  0.95           C  
ATOM    661  CG  ASN A  52      30.926   9.482  -0.052  1.00  0.95           C  
ATOM    662  OD1 ASN A  52      32.100   9.371  -0.427  1.00  0.95           O  
ATOM    663  ND2 ASN A  52      29.946   9.750  -0.876  1.00  0.95           N  
ATOM    664  H   ASN A  52      29.869   6.830   0.928  1.00  0.95           H  
ATOM    665  HA  ASN A  52      32.325   8.225   1.853  1.00  0.95           H  
ATOM    666 1HB  ASN A  52      29.465   9.141   1.452  1.00  0.95           H  
ATOM    667 2HB  ASN A  52      30.786  10.200   1.942  1.00  0.95           H  
ATOM    668 1HD2 ASN A  52      30.130   9.879  -1.849  1.00  0.95           H  
ATOM    669 2HD2 ASN A  52      29.007   9.818  -0.530  1.00  0.95           H  
ATOM    670  N   GLY A  53      31.579   7.101   4.213  1.00  0.99           N  
ATOM    671  CA  GLY A  53      31.414   6.939   5.664  1.00  0.99           C  
ATOM    672  C   GLY A  53      29.977   6.513   5.999  1.00  0.99           C  
ATOM    673  O   GLY A  53      29.493   6.718   7.115  1.00  0.99           O  
ATOM    674  H   GLY A  53      32.156   6.447   3.679  1.00  0.99           H  
ATOM    675 1HA  GLY A  53      32.116   6.183   6.021  1.00  0.99           H  
ATOM    676 2HA  GLY A  53      31.654   7.873   6.168  1.00  0.99           H  
ATOM    677  N   GLU A  54      29.299   5.951   5.009  1.00  1.01           N  
ATOM    678  CA  GLU A  54      27.889   5.594   5.085  1.00  1.01           C  
ATOM    679  C   GLU A  54      27.587   4.367   5.937  1.00  1.01           C  
ATOM    680  O   GLU A  54      28.362   3.406   5.986  1.00  1.01           O  
ATOM    681  CB  GLU A  54      27.378   5.398   3.657  1.00  1.01           C  
ATOM    682  CG  GLU A  54      27.467   6.694   2.822  1.00  1.01           C  
ATOM    683  CD  GLU A  54      27.067   6.571   1.367  1.00  1.01           C  
ATOM    684  OE1 GLU A  54      25.931   6.274   1.090  1.00  1.01           O  
ATOM    685  OE2 GLU A  54      27.940   6.764   0.523  1.00  1.01           O  
ATOM    686  H   GLU A  54      29.797   5.803   4.143  1.00  1.01           H  
ATOM    687  HA  GLU A  54      27.357   6.438   5.527  1.00  1.01           H  
ATOM    688 1HB  GLU A  54      27.960   4.627   3.166  1.00  1.01           H  
ATOM    689 2HB  GLU A  54      26.339   5.065   3.677  1.00  1.01           H  
ATOM    690 1HG  GLU A  54      26.839   7.448   3.292  1.00  1.01           H  
ATOM    691 2HG  GLU A  54      28.477   7.048   2.875  1.00  1.01           H  
ATOM    692  N   THR A  55      26.422   4.389   6.579  1.00  1.01           N  
ATOM    693  CA  THR A  55      25.962   3.256   7.367  1.00  1.01           C  
ATOM    694  C   THR A  55      24.898   2.471   6.617  1.00  1.01           C  
ATOM    695  O   THR A  55      24.308   2.967   5.656  1.00  1.01           O  
ATOM    696  CB  THR A  55      25.413   3.731   8.722  1.00  1.01           C  
ATOM    697  OG1 THR A  55      24.283   4.596   8.507  1.00  1.01           O  
ATOM    698  CG2 THR A  55      26.494   4.484   9.500  1.00  1.01           C  
ATOM    699  H   THR A  55      25.839   5.211   6.513  1.00  1.01           H  
ATOM    700  HA  THR A  55      26.804   2.589   7.551  1.00  1.01           H  
ATOM    701  HB  THR A  55      25.089   2.864   9.307  1.00  1.01           H  
ATOM    702  HG1 THR A  55      23.833   4.739   9.346  1.00  1.01           H  
ATOM    703 1HG2 THR A  55      26.088   4.806  10.462  1.00  1.01           H  
ATOM    704 2HG2 THR A  55      27.343   3.822   9.672  1.00  1.01           H  
ATOM    705 3HG2 THR A  55      26.822   5.354   8.931  1.00  1.01           H  
ATOM    706  N   CYS A  56      24.646   1.254   7.069  1.00  0.98           N  
ATOM    707  CA  CYS A  56      23.637   0.410   6.453  1.00  0.98           C  
ATOM    708  C   CYS A  56      22.237   0.678   7.008  1.00  0.98           C  
ATOM    709  O   CYS A  56      22.083   0.932   8.202  1.00  0.98           O  
ATOM    710  CB  CYS A  56      23.962  -1.056   6.672  1.00  0.98           C  
ATOM    711  SG  CYS A  56      25.474  -1.608   5.888  1.00  0.98           S  
ATOM    712  H   CYS A  56      25.166   0.904   7.863  1.00  0.98           H  
ATOM    713  HA  CYS A  56      23.656   0.614   5.387  1.00  0.98           H  
ATOM    714 1HB  CYS A  56      24.042  -1.256   7.740  1.00  0.98           H  
ATOM    715 2HB  CYS A  56      23.149  -1.653   6.288  1.00  0.98           H  
ATOM    716  N   PRO A  57      21.190   0.626   6.169  1.00  0.94           N  
ATOM    717  CA  PRO A  57      19.803   0.737   6.560  1.00  0.94           C  
ATOM    718  C   PRO A  57      19.392  -0.550   7.245  1.00  0.94           C  
ATOM    719  O   PRO A  57      20.072  -1.568   7.112  1.00  0.94           O  
ATOM    720  CB  PRO A  57      19.081   0.945   5.226  1.00  0.94           C  
ATOM    721  CG  PRO A  57      19.951   0.228   4.213  1.00  0.94           C  
ATOM    722  CD  PRO A  57      21.385   0.435   4.707  1.00  0.94           C  
ATOM    723  HA  PRO A  57      19.677   1.603   7.225  1.00  0.94           H  
ATOM    724 1HB  PRO A  57      18.067   0.528   5.281  1.00  0.94           H  
ATOM    725 2HB  PRO A  57      18.975   2.019   5.019  1.00  0.94           H  
ATOM    726 1HG  PRO A  57      19.677  -0.838   4.172  1.00  0.94           H  
ATOM    727 2HG  PRO A  57      19.781   0.641   3.205  1.00  0.94           H  
ATOM    728 1HD  PRO A  57      21.963  -0.478   4.485  1.00  0.94           H  
ATOM    729 2HD  PRO A  57      21.825   1.340   4.250  1.00  0.94           H  
ATOM    730  N   ASN A  58      18.304  -0.496   8.004  1.00  0.89           N  
ATOM    731  CA  ASN A  58      17.681  -1.673   8.622  1.00  0.89           C  
ATOM    732  C   ASN A  58      18.586  -2.442   9.573  1.00  0.89           C  
ATOM    733  O   ASN A  58      18.404  -3.639   9.781  1.00  0.89           O  
ATOM    734  CB  ASN A  58      17.181  -2.612   7.545  1.00  0.89           C  
ATOM    735  CG  ASN A  58      16.116  -1.993   6.729  1.00  0.89           C  
ATOM    736  OD1 ASN A  58      15.080  -1.569   7.246  1.00  0.89           O  
ATOM    737  ND2 ASN A  58      16.358  -1.904   5.459  1.00  0.89           N  
ATOM    738  H   ASN A  58      17.841   0.396   8.113  1.00  0.89           H  
ATOM    739  HA  ASN A  58      16.825  -1.330   9.206  1.00  0.89           H  
ATOM    740 1HB  ASN A  58      17.990  -2.922   6.889  1.00  0.89           H  
ATOM    741 2HB  ASN A  58      16.786  -3.516   8.009  1.00  0.89           H  
ATOM    742 1HD2 ASN A  58      15.677  -1.494   4.851  1.00  0.89           H  
ATOM    743 2HD2 ASN A  58      17.225  -2.258   5.105  1.00  0.89           H  
ATOM    744  N   ASN A  59      19.526  -1.739  10.187  1.00  0.84           N  
ATOM    745  CA  ASN A  59      20.449  -2.326  11.145  1.00  0.84           C  
ATOM    746  C   ASN A  59      21.196  -3.522  10.548  1.00  0.84           C  
ATOM    747  O   ASN A  59      21.414  -4.516  11.234  1.00  0.84           O  
ATOM    748  CB  ASN A  59      19.708  -2.722  12.419  1.00  0.84           C  
ATOM    749  CG  ASN A  59      20.589  -2.874  13.657  1.00  0.84           C  
ATOM    750  OD1 ASN A  59      21.583  -2.158  13.841  1.00  0.84           O  
ATOM    751  ND2 ASN A  59      20.208  -3.784  14.523  1.00  0.84           N  
ATOM    752  H   ASN A  59      19.616  -0.759   9.963  1.00  0.84           H  
ATOM    753  HA  ASN A  59      21.200  -1.577  11.398  1.00  0.84           H  
ATOM    754 1HB  ASN A  59      18.937  -1.981  12.631  1.00  0.84           H  
ATOM    755 2HB  ASN A  59      19.201  -3.673  12.252  1.00  0.84           H  
ATOM    756 1HD2 ASN A  59      20.719  -3.918  15.372  1.00  0.84           H  
ATOM    757 2HD2 ASN A  59      19.391  -4.332  14.340  1.00  0.84           H  
ATOM    758  N   LEU A  60      21.607  -3.429   9.289  1.00  0.79           N  
ATOM    759  CA  LEU A  60      22.401  -4.497   8.684  1.00  0.79           C  
ATOM    760  C   LEU A  60      23.865  -4.262   9.003  1.00  0.79           C  
ATOM    761  O   LEU A  60      24.246  -3.148   9.354  1.00  0.79           O  
ATOM    762  CB  LEU A  60      22.180  -4.537   7.184  1.00  0.79           C  
ATOM    763  CG  LEU A  60      20.761  -4.798   6.739  1.00  0.79           C  
ATOM    764  CD1 LEU A  60      20.699  -4.654   5.230  1.00  0.79           C  
ATOM    765  CD2 LEU A  60      20.337  -6.189   7.194  1.00  0.79           C  
ATOM    766  H   LEU A  60      21.324  -2.626   8.723  1.00  0.79           H  
ATOM    767  HA  LEU A  60      22.102  -5.455   9.109  1.00  0.79           H  
ATOM    768 1HB  LEU A  60      22.464  -3.606   6.776  1.00  0.79           H  
ATOM    769 2HB  LEU A  60      22.811  -5.299   6.758  1.00  0.79           H  
ATOM    770  HG  LEU A  60      20.096  -4.064   7.181  1.00  0.79           H  
ATOM    771 1HD1 LEU A  60      19.676  -4.829   4.889  1.00  0.79           H  
ATOM    772 2HD1 LEU A  60      21.005  -3.641   4.955  1.00  0.79           H  
ATOM    773 3HD1 LEU A  60      21.368  -5.377   4.763  1.00  0.79           H  
ATOM    774 1HD2 LEU A  60      19.312  -6.375   6.875  1.00  0.79           H  
ATOM    775 2HD2 LEU A  60      21.000  -6.937   6.758  1.00  0.79           H  
ATOM    776 3HD2 LEU A  60      20.396  -6.242   8.283  1.00  0.79           H  
ATOM    777  N   CYS A  61      24.672  -5.317   8.972  1.00  0.75           N  
ATOM    778  CA  CYS A  61      26.100  -5.168   9.244  1.00  0.75           C  
ATOM    779  C   CYS A  61      26.835  -4.698   8.006  1.00  0.75           C  
ATOM    780  O   CYS A  61      26.513  -5.110   6.894  1.00  0.75           O  
ATOM    781  CB  CYS A  61      26.721  -6.484   9.703  1.00  0.75           C  
ATOM    782  SG  CYS A  61      26.171  -7.079  11.297  1.00  0.75           S  
ATOM    783  H   CYS A  61      24.313  -6.215   8.676  1.00  0.75           H  
ATOM    784  HA  CYS A  61      26.236  -4.435  10.027  1.00  0.75           H  
ATOM    785 1HB  CYS A  61      26.498  -7.253   8.972  1.00  0.75           H  
ATOM    786 2HB  CYS A  61      27.802  -6.370   9.739  1.00  0.75           H  
ATOM    787  N   CYS A  62      27.836  -3.856   8.219  1.00  0.72           N  
ATOM    788  CA  CYS A  62      28.712  -3.408   7.146  1.00  0.72           C  
ATOM    789  C   CYS A  62      30.006  -4.197   7.196  1.00  0.72           C  
ATOM    790  O   CYS A  62      30.751  -4.076   8.174  1.00  0.72           O  
ATOM    791  CB  CYS A  62      29.021  -1.922   7.270  1.00  0.72           C  
ATOM    792  SG  CYS A  62      30.066  -1.309   5.968  1.00  0.72           S  
ATOM    793  H   CYS A  62      28.002  -3.547   9.176  1.00  0.72           H  
ATOM    794  HA  CYS A  62      28.222  -3.601   6.193  1.00  0.72           H  
ATOM    795 1HB  CYS A  62      28.099  -1.350   7.262  1.00  0.72           H  
ATOM    796 2HB  CYS A  62      29.508  -1.732   8.210  1.00  0.72           H  
ATOM    797  N   SER A  63      30.282  -4.979   6.148  1.00  0.69           N  
ATOM    798  CA  SER A  63      31.436  -5.883   6.094  1.00  0.69           C  
ATOM    799  C   SER A  63      32.770  -5.177   5.893  1.00  0.69           C  
ATOM    800  O   SER A  63      32.825  -4.004   5.529  1.00  0.69           O  
ATOM    801  CB  SER A  63      31.285  -6.866   4.943  1.00  0.69           C  
ATOM    802  OG  SER A  63      31.467  -6.245   3.683  1.00  0.69           O  
ATOM    803  H   SER A  63      29.615  -4.989   5.374  1.00  0.69           H  
ATOM    804  HA  SER A  63      31.473  -6.437   7.034  1.00  0.69           H  
ATOM    805 1HB  SER A  63      31.989  -7.690   5.057  1.00  0.69           H  
ATOM    806 2HB  SER A  63      30.291  -7.290   4.980  1.00  0.69           H  
ATOM    807  HG  SER A  63      31.211  -6.916   3.031  1.00  0.69           H  
ATOM    808  N   GLU A  64      33.865  -5.923   6.053  1.00  0.68           N  
ATOM    809  CA  GLU A  64      35.225  -5.402   5.851  1.00  0.68           C  
ATOM    810  C   GLU A  64      35.411  -4.839   4.438  1.00  0.68           C  
ATOM    811  O   GLU A  64      36.161  -3.877   4.224  1.00  0.68           O  
ATOM    812  CB  GLU A  64      36.255  -6.506   6.082  1.00  0.68           C  
ATOM    813  CG  GLU A  64      37.692  -6.011   6.162  1.00  0.68           C  
ATOM    814  CD  GLU A  64      38.684  -7.096   6.517  1.00  0.68           C  
ATOM    815  OE1 GLU A  64      38.283  -8.223   6.669  1.00  0.68           O  
ATOM    816  OE2 GLU A  64      39.846  -6.787   6.642  1.00  0.68           O  
ATOM    817  H   GLU A  64      33.755  -6.883   6.352  1.00  0.68           H  
ATOM    818  HA  GLU A  64      35.396  -4.598   6.569  1.00  0.68           H  
ATOM    819 1HB  GLU A  64      36.009  -7.049   6.981  1.00  0.68           H  
ATOM    820 2HB  GLU A  64      36.205  -7.216   5.255  1.00  0.68           H  
ATOM    821 1HG  GLU A  64      37.969  -5.578   5.201  1.00  0.68           H  
ATOM    822 2HG  GLU A  64      37.741  -5.223   6.914  1.00  0.68           H  
ATOM    823  N   ASP A  65      34.696  -5.447   3.491  1.00  0.68           N  
ATOM    824  CA  ASP A  65      34.744  -5.116   2.078  1.00  0.68           C  
ATOM    825  C   ASP A  65      33.755  -4.015   1.720  1.00  0.68           C  
ATOM    826  O   ASP A  65      33.662  -3.620   0.558  1.00  0.68           O  
ATOM    827  CB  ASP A  65      34.443  -6.352   1.233  1.00  0.68           C  
ATOM    828  CG  ASP A  65      35.528  -7.415   1.334  1.00  0.68           C  
ATOM    829  OD1 ASP A  65      36.684  -7.063   1.352  1.00  0.68           O  
ATOM    830  OD2 ASP A  65      35.189  -8.569   1.408  1.00  0.68           O  
ATOM    831  H   ASP A  65      34.091  -6.200   3.779  1.00  0.68           H  
ATOM    832  HA  ASP A  65      35.748  -4.767   1.842  1.00  0.68           H  
ATOM    833 1HB  ASP A  65      33.495  -6.784   1.554  1.00  0.68           H  
ATOM    834 2HB  ASP A  65      34.334  -6.060   0.191  1.00  0.68           H  
ATOM    835  N   GLY A  66      33.030  -3.500   2.713  1.00  0.69           N  
ATOM    836  CA  GLY A  66      32.109  -2.410   2.476  1.00  0.69           C  
ATOM    837  C   GLY A  66      30.730  -2.761   1.984  1.00  0.69           C  
ATOM    838  O   GLY A  66      30.143  -1.957   1.259  1.00  0.69           O  
ATOM    839  H   GLY A  66      33.117  -3.835   3.666  1.00  0.69           H  
ATOM    840 1HA  GLY A  66      32.016  -1.834   3.399  1.00  0.69           H  
ATOM    841 2HA  GLY A  66      32.556  -1.742   1.758  1.00  0.69           H  
ATOM    842  N   TYR A  67      30.202  -3.939   2.315  1.00  0.71           N  
ATOM    843  CA  TYR A  67      28.854  -4.237   1.852  1.00  0.71           C  
ATOM    844  C   TYR A  67      27.906  -4.553   2.992  1.00  0.71           C  
ATOM    845  O   TYR A  67      28.289  -5.124   4.019  1.00  0.71           O  
ATOM    846  CB  TYR A  67      28.860  -5.362   0.824  1.00  0.71           C  
ATOM    847  CG  TYR A  67      29.607  -4.984  -0.425  1.00  0.71           C  
ATOM    848  CD1 TYR A  67      30.968  -5.214  -0.512  1.00  0.71           C  
ATOM    849  CD2 TYR A  67      28.930  -4.377  -1.478  1.00  0.71           C  
ATOM    850  CE1 TYR A  67      31.655  -4.855  -1.649  1.00  0.71           C  
ATOM    851  CE2 TYR A  67      29.618  -4.015  -2.619  1.00  0.71           C  
ATOM    852  CZ  TYR A  67      30.978  -4.257  -2.707  1.00  0.71           C  
ATOM    853  OH  TYR A  67      31.673  -3.910  -3.844  1.00  0.71           O  
ATOM    854  H   TYR A  67      30.707  -4.604   2.891  1.00  0.71           H  
ATOM    855  HA  TYR A  67      28.457  -3.352   1.363  1.00  0.71           H  
ATOM    856 1HB  TYR A  67      29.325  -6.249   1.251  1.00  0.71           H  
ATOM    857 2HB  TYR A  67      27.835  -5.617   0.552  1.00  0.71           H  
ATOM    858  HD1 TYR A  67      31.498  -5.679   0.319  1.00  0.71           H  
ATOM    859  HD2 TYR A  67      27.857  -4.187  -1.401  1.00  0.71           H  
ATOM    860  HE1 TYR A  67      32.726  -5.040  -1.715  1.00  0.71           H  
ATOM    861  HE2 TYR A  67      29.088  -3.543  -3.445  1.00  0.71           H  
ATOM    862  HH  TYR A  67      32.590  -4.185  -3.747  1.00  0.71           H  
ATOM    863  N   CYS A  68      26.650  -4.176   2.798  1.00  0.74           N  
ATOM    864  CA  CYS A  68      25.630  -4.421   3.805  1.00  0.74           C  
ATOM    865  C   CYS A  68      25.028  -5.821   3.750  1.00  0.74           C  
ATOM    866  O   CYS A  68      24.771  -6.357   2.669  1.00  0.74           O  
ATOM    867  CB  CYS A  68      24.503  -3.413   3.646  1.00  0.74           C  
ATOM    868  SG  CYS A  68      25.005  -1.707   3.909  1.00  0.74           S  
ATOM    869  H   CYS A  68      26.421  -3.673   1.940  1.00  0.74           H  
ATOM    870  HA  CYS A  68      26.088  -4.275   4.772  1.00  0.74           H  
ATOM    871 1HB  CYS A  68      24.087  -3.489   2.643  1.00  0.74           H  
ATOM    872 2HB  CYS A  68      23.708  -3.648   4.351  1.00  0.74           H  
ATOM    873  N   GLY A  69      24.727  -6.373   4.923  1.00  0.76           N  
ATOM    874  CA  GLY A  69      24.055  -7.669   5.008  1.00  0.76           C  
ATOM    875  C   GLY A  69      24.040  -8.219   6.427  1.00  0.76           C  
ATOM    876  O   GLY A  69      23.967  -7.472   7.404  1.00  0.76           O  
ATOM    877  H   GLY A  69      25.039  -5.892   5.767  1.00  0.76           H  
ATOM    878 1HA  GLY A  69      23.032  -7.565   4.649  1.00  0.76           H  
ATOM    879 2HA  GLY A  69      24.550  -8.378   4.347  1.00  0.76           H  
ATOM    880  N   PHE A  70      24.013  -9.531   6.556  1.00  0.78           N  
ATOM    881  CA  PHE A  70      23.979 -10.113   7.886  1.00  0.78           C  
ATOM    882  C   PHE A  70      24.526 -11.529   7.822  1.00  0.78           C  
ATOM    883  O   PHE A  70      24.304 -12.246   6.845  1.00  0.78           O  
ATOM    884  CB  PHE A  70      22.565 -10.093   8.475  1.00  0.78           C  
ATOM    885  CG  PHE A  70      22.559 -10.359   9.950  1.00  0.78           C  
ATOM    886  CD1 PHE A  70      22.773  -9.314  10.842  1.00  0.78           C  
ATOM    887  CD2 PHE A  70      22.363 -11.634  10.455  1.00  0.78           C  
ATOM    888  CE1 PHE A  70      22.789  -9.542  12.204  1.00  0.78           C  
ATOM    889  CE2 PHE A  70      22.380 -11.861  11.817  1.00  0.78           C  
ATOM    890  CZ  PHE A  70      22.595 -10.811  12.691  1.00  0.78           C  
ATOM    891  H   PHE A  70      24.052 -10.128   5.739  1.00  0.78           H  
ATOM    892  HA  PHE A  70      24.629  -9.528   8.539  1.00  0.78           H  
ATOM    893 1HB  PHE A  70      22.101  -9.123   8.301  1.00  0.78           H  
ATOM    894 2HB  PHE A  70      21.953 -10.849   7.987  1.00  0.78           H  
ATOM    895  HD1 PHE A  70      22.938  -8.303  10.456  1.00  0.78           H  
ATOM    896  HD2 PHE A  70      22.199 -12.461   9.764  1.00  0.78           H  
ATOM    897  HE1 PHE A  70      22.962  -8.719  12.895  1.00  0.78           H  
ATOM    898  HE2 PHE A  70      22.226 -12.869  12.203  1.00  0.78           H  
ATOM    899  HZ  PHE A  70      22.611 -10.988  13.765  1.00  0.78           H  
ATOM    900  N   GLY A  71      25.273 -11.916   8.844  1.00  0.80           N  
ATOM    901  CA  GLY A  71      25.863 -13.245   8.908  1.00  0.80           C  
ATOM    902  C   GLY A  71      27.331 -13.124   9.269  1.00  0.80           C  
ATOM    903  O   GLY A  71      27.850 -12.013   9.372  1.00  0.80           O  
ATOM    904  H   GLY A  71      25.415 -11.271   9.612  1.00  0.80           H  
ATOM    905 1HA  GLY A  71      25.341 -13.843   9.655  1.00  0.80           H  
ATOM    906 2HA  GLY A  71      25.756 -13.750   7.948  1.00  0.80           H  
ATOM    907  N   SER A  72      28.023 -14.250   9.404  1.00  0.79           N  
ATOM    908  CA  SER A  72      29.434 -14.234   9.805  1.00  0.79           C  
ATOM    909  C   SER A  72      30.355 -13.499   8.821  1.00  0.79           C  
ATOM    910  O   SER A  72      31.427 -13.031   9.203  1.00  0.79           O  
ATOM    911  CB  SER A  72      29.919 -15.656   9.975  1.00  0.79           C  
ATOM    912  OG  SER A  72      29.935 -16.334   8.747  1.00  0.79           O  
ATOM    913  H   SER A  72      27.558 -15.138   9.267  1.00  0.79           H  
ATOM    914  HA  SER A  72      29.503 -13.726  10.769  1.00  0.79           H  
ATOM    915 1HB  SER A  72      30.918 -15.654  10.409  1.00  0.79           H  
ATOM    916 2HB  SER A  72      29.263 -16.178  10.666  1.00  0.79           H  
ATOM    917  HG  SER A  72      30.652 -15.942   8.236  1.00  0.79           H  
ATOM    918  N   GLU A  73      29.915 -13.361   7.568  1.00  0.77           N  
ATOM    919  CA  GLU A  73      30.693 -12.677   6.538  1.00  0.77           C  
ATOM    920  C   GLU A  73      30.469 -11.162   6.538  1.00  0.77           C  
ATOM    921  O   GLU A  73      31.123 -10.432   5.793  1.00  0.77           O  
ATOM    922  CB  GLU A  73      30.357 -13.251   5.160  1.00  0.77           C  
ATOM    923  CG  GLU A  73      30.771 -14.714   4.988  1.00  0.77           C  
ATOM    924  CD  GLU A  73      30.429 -15.296   3.633  1.00  0.77           C  
ATOM    925  OE1 GLU A  73      29.873 -14.597   2.821  1.00  0.77           O  
ATOM    926  OE2 GLU A  73      30.729 -16.447   3.418  1.00  0.77           O  
ATOM    927  H   GLU A  73      29.021 -13.762   7.326  1.00  0.77           H  
ATOM    928  HA  GLU A  73      31.750 -12.856   6.734  1.00  0.77           H  
ATOM    929 1HB  GLU A  73      29.281 -13.180   4.991  1.00  0.77           H  
ATOM    930 2HB  GLU A  73      30.851 -12.661   4.388  1.00  0.77           H  
ATOM    931 1HG  GLU A  73      31.848 -14.790   5.139  1.00  0.77           H  
ATOM    932 2HG  GLU A  73      30.284 -15.305   5.763  1.00  0.77           H  
ATOM    933  N   TYR A  74      29.540 -10.692   7.368  1.00  0.74           N  
ATOM    934  CA  TYR A  74      29.223  -9.274   7.439  1.00  0.74           C  
ATOM    935  C   TYR A  74      29.426  -8.714   8.834  1.00  0.74           C  
ATOM    936  O   TYR A  74      29.892  -7.590   8.985  1.00  0.74           O  
ATOM    937  CB  TYR A  74      27.777  -9.040   7.019  1.00  0.74           C  
ATOM    938  CG  TYR A  74      27.476  -9.434   5.629  1.00  0.74           C  
ATOM    939  CD1 TYR A  74      27.050 -10.715   5.352  1.00  0.74           C  
ATOM    940  CD2 TYR A  74      27.601  -8.500   4.620  1.00  0.74           C  
ATOM    941  CE1 TYR A  74      26.752 -11.068   4.059  1.00  0.74           C  
ATOM    942  CE2 TYR A  74      27.306  -8.841   3.325  1.00  0.74           C  
ATOM    943  CZ  TYR A  74      26.880 -10.123   3.039  1.00  0.74           C  
ATOM    944  OH  TYR A  74      26.577 -10.472   1.744  1.00  0.74           O  
ATOM    945  H   TYR A  74      29.033 -11.332   7.969  1.00  0.74           H  
ATOM    946  HA  TYR A  74      29.883  -8.734   6.770  1.00  0.74           H  
ATOM    947 1HB  TYR A  74      27.109  -9.584   7.688  1.00  0.74           H  
ATOM    948 2HB  TYR A  74      27.549  -7.982   7.112  1.00  0.74           H  
ATOM    949  HD1 TYR A  74      26.950 -11.444   6.157  1.00  0.74           H  
ATOM    950  HD2 TYR A  74      27.926  -7.487   4.854  1.00  0.74           H  
ATOM    951  HE1 TYR A  74      26.414 -12.081   3.836  1.00  0.74           H  
ATOM    952  HE2 TYR A  74      27.401  -8.097   2.529  1.00  0.74           H  
ATOM    953  HH  TYR A  74      26.698  -9.709   1.172  1.00  0.74           H  
ATOM    954  N   CYS A  75      29.090  -9.521   9.841  1.00  0.71           N  
ATOM    955  CA  CYS A  75      29.076  -9.109  11.236  1.00  0.71           C  
ATOM    956  C   CYS A  75      30.282  -9.662  11.996  1.00  0.71           C  
ATOM    957  O   CYS A  75      30.412  -9.479  13.208  1.00  0.71           O  
ATOM    958  CB  CYS A  75      27.809  -9.652  11.898  1.00  0.71           C  
ATOM    959  SG  CYS A  75      26.252  -9.104  11.127  1.00  0.71           S  
ATOM    960  H   CYS A  75      28.752 -10.451   9.629  1.00  0.71           H  
ATOM    961  HA  CYS A  75      29.087  -8.028  11.284  1.00  0.71           H  
ATOM    962 1HB  CYS A  75      27.833 -10.743  11.881  1.00  0.71           H  
ATOM    963 2HB  CYS A  75      27.782  -9.334  12.930  1.00  0.71           H  
ATOM    964  N   GLY A  76      31.151 -10.373  11.289  1.00  0.69           N  
ATOM    965  CA  GLY A  76      32.305 -11.019  11.901  1.00  0.69           C  
ATOM    966  C   GLY A  76      33.509 -10.090  11.928  1.00  0.69           C  
ATOM    967  O   GLY A  76      33.360  -8.863  11.953  1.00  0.69           O  
ATOM    968  H   GLY A  76      31.006 -10.479  10.293  1.00  0.69           H  
ATOM    969 1HA  GLY A  76      32.056 -11.335  12.914  1.00  0.69           H  
ATOM    970 2HA  GLY A  76      32.551 -11.919  11.336  1.00  0.69           H  
ATOM    971  N   ALA A  77      34.704 -10.666  11.981  1.00  0.68           N  
ATOM    972  CA  ALA A  77      35.892  -9.837  12.075  1.00  0.68           C  
ATOM    973  C   ALA A  77      35.937  -8.914  10.876  1.00  0.68           C  
ATOM    974  O   ALA A  77      35.597  -9.319   9.765  1.00  0.68           O  
ATOM    975  CB  ALA A  77      37.146 -10.689  12.141  1.00  0.68           C  
ATOM    976  H   ALA A  77      34.783 -11.673  11.953  1.00  0.68           H  
ATOM    977  HA  ALA A  77      35.820  -9.228  12.977  1.00  0.68           H  
ATOM    978 1HB  ALA A  77      38.019 -10.041  12.216  1.00  0.68           H  
ATOM    979 2HB  ALA A  77      37.100 -11.339  13.014  1.00  0.68           H  
ATOM    980 3HB  ALA A  77      37.221 -11.295  11.240  1.00  0.68           H  
ATOM    981  N   GLY A  78      36.346  -7.674  11.105  1.00  0.69           N  
ATOM    982  CA  GLY A  78      36.446  -6.688  10.035  1.00  0.69           C  
ATOM    983  C   GLY A  78      35.169  -5.848   9.872  1.00  0.69           C  
ATOM    984  O   GLY A  78      35.188  -4.824   9.189  1.00  0.69           O  
ATOM    985  H   GLY A  78      36.598  -7.403  12.044  1.00  0.69           H  
ATOM    986 1HA  GLY A  78      37.288  -6.027  10.236  1.00  0.69           H  
ATOM    987 2HA  GLY A  78      36.675  -7.201   9.105  1.00  0.69           H  
ATOM    988  N   CYS A  79      34.082  -6.236  10.554  1.00  0.71           N  
ATOM    989  CA  CYS A  79      32.814  -5.503  10.480  1.00  0.71           C  
ATOM    990  C   CYS A  79      33.013  -4.041  10.875  1.00  0.71           C  
ATOM    991  O   CYS A  79      33.583  -3.733  11.931  1.00  0.71           O  
ATOM    992  CB  CYS A  79      31.773  -6.169  11.390  1.00  0.71           C  
ATOM    993  SG  CYS A  79      30.134  -5.376  11.435  1.00  0.71           S  
ATOM    994  H   CYS A  79      34.107  -7.094  11.094  1.00  0.71           H  
ATOM    995  HA  CYS A  79      32.450  -5.542   9.454  1.00  0.71           H  
ATOM    996 1HB  CYS A  79      31.630  -7.196  11.059  1.00  0.71           H  
ATOM    997 2HB  CYS A  79      32.157  -6.214  12.405  1.00  0.71           H  
ATOM    998  N   GLN A  80      32.564  -3.147   9.989  1.00  0.73           N  
ATOM    999  CA  GLN A  80      32.721  -1.703  10.114  1.00  0.73           C  
ATOM   1000  C   GLN A  80      31.562  -1.027  10.840  1.00  0.73           C  
ATOM   1001  O   GLN A  80      31.730   0.046  11.420  1.00  0.73           O  
ATOM   1002  CB  GLN A  80      32.847  -1.070   8.724  1.00  0.73           C  
ATOM   1003  CG  GLN A  80      34.041  -1.520   7.922  1.00  0.73           C  
ATOM   1004  CD  GLN A  80      34.158  -0.781   6.578  1.00  0.73           C  
ATOM   1005  OE1 GLN A  80      34.333   0.447   6.573  1.00  0.73           O  
ATOM   1006  NE2 GLN A  80      34.071  -1.502   5.474  1.00  0.73           N  
ATOM   1007  H   GLN A  80      32.083  -3.509   9.174  1.00  0.73           H  
ATOM   1008  HA  GLN A  80      33.632  -1.508  10.677  1.00  0.73           H  
ATOM   1009 1HB  GLN A  80      31.971  -1.330   8.153  1.00  0.73           H  
ATOM   1010 2HB  GLN A  80      32.870   0.011   8.811  1.00  0.73           H  
ATOM   1011 1HG  GLN A  80      34.947  -1.347   8.498  1.00  0.73           H  
ATOM   1012 2HG  GLN A  80      33.929  -2.592   7.712  1.00  0.73           H  
ATOM   1013 1HE2 GLN A  80      34.186  -1.070   4.550  1.00  0.73           H  
ATOM   1014 2HE2 GLN A  80      33.902  -2.507   5.559  1.00  0.73           H  
ATOM   1015  N   GLY A  81      30.394  -1.651  10.825  1.00  0.76           N  
ATOM   1016  CA  GLY A  81      29.231  -1.025  11.475  1.00  0.76           C  
ATOM   1017  C   GLY A  81      27.990  -1.902  11.476  1.00  0.76           C  
ATOM   1018  O   GLY A  81      28.019  -3.018  10.961  1.00  0.76           O  
ATOM   1019  H   GLY A  81      30.330  -2.538  10.317  1.00  0.76           H  
ATOM   1020 1HA  GLY A  81      29.489  -0.775  12.505  1.00  0.76           H  
ATOM   1021 2HA  GLY A  81      29.005  -0.083  10.976  1.00  0.76           H  
ATOM   1022  N   GLY A  82      26.887  -1.402  12.040  1.00  0.79           N  
ATOM   1023  CA  GLY A  82      25.699  -2.227  12.159  1.00  0.79           C  
ATOM   1024  C   GLY A  82      25.905  -3.117  13.378  1.00  0.79           C  
ATOM   1025  O   GLY A  82      26.879  -2.932  14.111  1.00  0.79           O  
ATOM   1026  H   GLY A  82      26.838  -0.449  12.421  1.00  0.79           H  
ATOM   1027 1HA  GLY A  82      24.817  -1.597  12.286  1.00  0.79           H  
ATOM   1028 2HA  GLY A  82      25.577  -2.805  11.266  1.00  0.79           H  
ATOM   1029  N   PRO A  83      25.052  -4.111  13.618  1.00  0.81           N  
ATOM   1030  CA  PRO A  83      25.063  -4.980  14.775  1.00  0.81           C  
ATOM   1031  C   PRO A  83      26.149  -6.030  14.662  1.00  0.81           C  
ATOM   1032  O   PRO A  83      25.873  -7.228  14.584  1.00  0.81           O  
ATOM   1033  CB  PRO A  83      23.671  -5.595  14.720  1.00  0.81           C  
ATOM   1034  CG  PRO A  83      23.369  -5.662  13.277  1.00  0.81           C  
ATOM   1035  CD  PRO A  83      24.010  -4.409  12.676  1.00  0.81           C  
ATOM   1036  HA  PRO A  83      25.200  -4.376  15.683  1.00  0.81           H  
ATOM   1037 1HB  PRO A  83      23.680  -6.583  15.199  1.00  0.81           H  
ATOM   1038 2HB  PRO A  83      22.958  -4.969  15.276  1.00  0.81           H  
ATOM   1039 1HG  PRO A  83      23.765  -6.576  12.849  1.00  0.81           H  
ATOM   1040 2HG  PRO A  83      22.286  -5.701  13.136  1.00  0.81           H  
ATOM   1041 1HD  PRO A  83      24.420  -4.666  11.718  1.00  0.81           H  
ATOM   1042 2HD  PRO A  83      23.309  -3.584  12.612  1.00  0.81           H  
ATOM   1043  N   CYS A  84      27.387  -5.566  14.665  1.00  0.83           N  
ATOM   1044  CA  CYS A  84      28.536  -6.435  14.517  1.00  0.83           C  
ATOM   1045  C   CYS A  84      28.563  -7.390  15.689  1.00  0.83           C  
ATOM   1046  O   CYS A  84      28.140  -7.040  16.792  1.00  0.83           O  
ATOM   1047  CB  CYS A  84      29.844  -5.641  14.536  1.00  0.83           C  
ATOM   1048  SG  CYS A  84      30.063  -4.379  13.213  1.00  0.83           S  
ATOM   1049  H   CYS A  84      27.519  -4.560  14.738  1.00  0.83           H  
ATOM   1050  HA  CYS A  84      28.450  -6.995  13.586  1.00  0.83           H  
ATOM   1051 1HB  CYS A  84      29.939  -5.134  15.500  1.00  0.83           H  
ATOM   1052 2HB  CYS A  84      30.676  -6.340  14.468  1.00  0.83           H  
ATOM   1053  N   ARG A  85      29.067  -8.599  15.474  1.00  0.83           N  
ATOM   1054  CA  ARG A  85      29.206  -9.554  16.566  1.00  0.83           C  
ATOM   1055  C   ARG A  85      30.273  -9.075  17.544  1.00  0.83           C  
ATOM   1056  O   ARG A  85      30.223  -9.372  18.733  1.00  0.83           O  
ATOM   1057  CB  ARG A  85      29.558 -10.938  16.046  1.00  0.83           C  
ATOM   1058  CG  ARG A  85      28.436 -11.619  15.289  1.00  0.83           C  
ATOM   1059  CD  ARG A  85      28.838 -12.934  14.738  1.00  0.83           C  
ATOM   1060  NE  ARG A  85      27.739 -13.574  14.024  1.00  0.83           N  
ATOM   1061  CZ  ARG A  85      27.803 -14.786  13.444  1.00  0.83           C  
ATOM   1062  NH1 ARG A  85      28.914 -15.483  13.506  1.00  0.83           N  
ATOM   1063  NH2 ARG A  85      26.747 -15.279  12.820  1.00  0.83           N  
ATOM   1064  H   ARG A  85      29.395  -8.855  14.549  1.00  0.83           H  
ATOM   1065  HA  ARG A  85      28.253  -9.615  17.095  1.00  0.83           H  
ATOM   1066 1HB  ARG A  85      30.422 -10.872  15.387  1.00  0.83           H  
ATOM   1067 2HB  ARG A  85      29.833 -11.578  16.882  1.00  0.83           H  
ATOM   1068 1HG  ARG A  85      27.590 -11.770  15.957  1.00  0.83           H  
ATOM   1069 2HG  ARG A  85      28.132 -10.992  14.470  1.00  0.83           H  
ATOM   1070 1HD  ARG A  85      29.662 -12.791  14.036  1.00  0.83           H  
ATOM   1071 2HD  ARG A  85      29.154 -13.593  15.545  1.00  0.83           H  
ATOM   1072  HE  ARG A  85      26.866 -13.067  13.961  1.00  0.83           H  
ATOM   1073 1HH1 ARG A  85      29.718 -15.109  13.989  1.00  0.83           H  
ATOM   1074 2HH1 ARG A  85      28.961 -16.399  13.083  1.00  0.83           H  
ATOM   1075 1HH2 ARG A  85      25.890 -14.743  12.779  1.00  0.83           H  
ATOM   1076 2HH2 ARG A  85      26.794 -16.192  12.392  1.00  0.83           H  
ATOM   1077  N   ALA A  86      31.273  -8.371  17.014  1.00  0.82           N  
ATOM   1078  CA  ALA A  86      32.359  -7.818  17.813  1.00  0.82           C  
ATOM   1079  C   ALA A  86      31.839  -6.747  18.766  1.00  0.82           C  
ATOM   1080  O   ALA A  86      31.012  -5.921  18.382  1.00  0.82           O  
ATOM   1081  CB  ALA A  86      33.414  -7.215  16.905  1.00  0.82           C  
ATOM   1082  H   ALA A  86      31.252  -8.194  16.021  1.00  0.82           H  
ATOM   1083  HA  ALA A  86      32.794  -8.622  18.406  1.00  0.82           H  
ATOM   1084 1HB  ALA A  86      34.228  -6.816  17.512  1.00  0.82           H  
ATOM   1085 2HB  ALA A  86      33.798  -7.984  16.234  1.00  0.82           H  
ATOM   1086 3HB  ALA A  86      32.966  -6.413  16.320  1.00  0.82           H  
ATOM   1087  N   ASP A  87      32.404  -6.677  19.964  1.00  0.80           N  
ATOM   1088  CA  ASP A  87      32.016  -5.621  20.893  1.00  0.80           C  
ATOM   1089  C   ASP A  87      32.809  -4.353  20.605  1.00  0.80           C  
ATOM   1090  O   ASP A  87      34.028  -4.322  20.775  1.00  0.80           O  
ATOM   1091  CB  ASP A  87      32.256  -6.052  22.339  1.00  0.80           C  
ATOM   1092  CG  ASP A  87      31.319  -7.147  22.826  1.00  0.80           C  
ATOM   1093  OD1 ASP A  87      30.126  -6.988  22.712  1.00  0.80           O  
ATOM   1094  OD2 ASP A  87      31.811  -8.136  23.312  1.00  0.80           O  
ATOM   1095  H   ASP A  87      33.084  -7.369  20.245  1.00  0.80           H  
ATOM   1096  HA  ASP A  87      30.954  -5.406  20.758  1.00  0.80           H  
ATOM   1097 1HB  ASP A  87      33.284  -6.387  22.458  1.00  0.80           H  
ATOM   1098 2HB  ASP A  87      32.119  -5.203  22.982  1.00  0.80           H  
ATOM   1099  N   LYS A  88      32.122  -3.311  20.149  1.00  0.77           N  
ATOM   1100  CA  LYS A  88      32.802  -2.075  19.791  1.00  0.77           C  
ATOM   1101  C   LYS A  88      33.056  -1.211  21.019  1.00  0.77           C  
ATOM   1102  O   LYS A  88      32.150  -0.983  21.827  1.00  0.77           O  
ATOM   1103  CB  LYS A  88      31.986  -1.306  18.759  1.00  0.77           C  
ATOM   1104  CG  LYS A  88      31.756  -2.057  17.433  1.00  0.77           C  
ATOM   1105  CD  LYS A  88      33.063  -2.240  16.679  1.00  0.77           C  
ATOM   1106  CE  LYS A  88      32.845  -2.819  15.286  1.00  0.77           C  
ATOM   1107  NZ  LYS A  88      34.122  -2.920  14.540  1.00  0.77           N  
ATOM   1108  H   LYS A  88      31.120  -3.392  20.030  1.00  0.77           H  
ATOM   1109  HA  LYS A  88      33.767  -2.323  19.350  1.00  0.77           H  
ATOM   1110 1HB  LYS A  88      31.013  -1.065  19.177  1.00  0.77           H  
ATOM   1111 2HB  LYS A  88      32.484  -0.361  18.535  1.00  0.77           H  
ATOM   1112 1HG  LYS A  88      31.335  -3.046  17.643  1.00  0.77           H  
ATOM   1113 2HG  LYS A  88      31.052  -1.506  16.808  1.00  0.77           H  
ATOM   1114 1HD  LYS A  88      33.573  -1.279  16.590  1.00  0.77           H  
ATOM   1115 2HD  LYS A  88      33.706  -2.923  17.239  1.00  0.77           H  
ATOM   1116 1HE  LYS A  88      32.402  -3.814  15.363  1.00  0.77           H  
ATOM   1117 2HE  LYS A  88      32.162  -2.172  14.726  1.00  0.77           H  
ATOM   1118 1HZ  LYS A  88      33.936  -3.294  13.600  1.00  0.77           H  
ATOM   1119 2HZ  LYS A  88      34.529  -2.005  14.448  1.00  0.77           H  
ATOM   1120 3HZ  LYS A  88      34.761  -3.523  15.025  1.00  0.77           H  
ATOM   1121  N   LEU A  89      34.293  -0.725  21.135  1.00  0.74           N  
ATOM   1122  CA  LEU A  89      34.724   0.120  22.249  1.00  0.74           C  
ATOM   1123  C   LEU A  89      34.332   1.574  21.990  1.00  0.74           C  
ATOM   1124  O   LEU A  89      34.488   2.075  20.873  1.00  0.74           O  
ATOM   1125  CB  LEU A  89      36.239   0.031  22.462  1.00  0.74           C  
ATOM   1126  CG  LEU A  89      36.773   0.649  23.788  1.00  0.74           C  
ATOM   1127  CD1 LEU A  89      36.301  -0.211  24.948  1.00  0.74           C  
ATOM   1128  CD2 LEU A  89      38.284   0.751  23.744  1.00  0.74           C  
ATOM   1129  H   LEU A  89      34.970  -0.967  20.427  1.00  0.74           H  
ATOM   1130  HA  LEU A  89      34.222  -0.223  23.153  1.00  0.74           H  
ATOM   1131 1HB  LEU A  89      36.532  -1.017  22.442  1.00  0.74           H  
ATOM   1132 2HB  LEU A  89      36.731   0.546  21.639  1.00  0.74           H  
ATOM   1133  HG  LEU A  89      36.353   1.635  23.933  1.00  0.74           H  
ATOM   1134 1HD1 LEU A  89      36.642   0.205  25.880  1.00  0.74           H  
ATOM   1135 2HD1 LEU A  89      35.224  -0.260  24.957  1.00  0.74           H  
ATOM   1136 3HD1 LEU A  89      36.699  -1.214  24.839  1.00  0.74           H  
ATOM   1137 1HD2 LEU A  89      38.650   1.181  24.671  1.00  0.74           H  
ATOM   1138 2HD2 LEU A  89      38.713  -0.241  23.613  1.00  0.74           H  
ATOM   1139 3HD2 LEU A  89      38.583   1.385  22.912  1.00  0.74           H  
ATOM   1140  N   CYS A  90      33.844   2.241  23.018  1.00  0.72           N  
ATOM   1141  CA  CYS A  90      33.400   3.630  22.950  1.00  0.72           C  
ATOM   1142  C   CYS A  90      33.607   4.364  24.268  1.00  0.72           C  
ATOM   1143  O   CYS A  90      34.016   3.781  25.272  1.00  0.72           O  
ATOM   1144  CB  CYS A  90      31.927   3.680  22.582  1.00  0.72           C  
ATOM   1145  SG  CYS A  90      30.868   2.877  23.799  1.00  0.72           S  
ATOM   1146  H   CYS A  90      33.736   1.737  23.889  1.00  0.72           H  
ATOM   1147  HA  CYS A  90      33.970   4.135  22.170  1.00  0.72           H  
ATOM   1148 1HB  CYS A  90      31.603   4.714  22.477  1.00  0.72           H  
ATOM   1149 2HB  CYS A  90      31.777   3.195  21.622  1.00  0.72           H  
ATOM   1150  N   GLY A  91      33.336   5.664  24.264  1.00  0.71           N  
ATOM   1151  CA  GLY A  91      33.371   6.426  25.495  1.00  0.71           C  
ATOM   1152  C   GLY A  91      34.775   6.645  25.994  1.00  0.71           C  
ATOM   1153  O   GLY A  91      35.730   6.663  25.210  1.00  0.71           O  
ATOM   1154  H   GLY A  91      33.055   6.131  23.402  1.00  0.71           H  
ATOM   1155 1HA  GLY A  91      32.886   7.389  25.331  1.00  0.71           H  
ATOM   1156 2HA  GLY A  91      32.789   5.909  26.255  1.00  0.71           H  
ATOM   1157  N   THR A  92      34.918   6.788  27.306  1.00  0.71           N  
ATOM   1158  CA  THR A  92      36.199   7.125  27.910  1.00  0.71           C  
ATOM   1159  C   THR A  92      37.336   6.212  27.456  1.00  0.71           C  
ATOM   1160  O   THR A  92      38.402   6.687  27.064  1.00  0.71           O  
ATOM   1161  CB  THR A  92      36.088   7.040  29.443  1.00  0.71           C  
ATOM   1162  OG1 THR A  92      35.063   7.940  29.895  1.00  0.71           O  
ATOM   1163  CG2 THR A  92      37.417   7.395  30.090  1.00  0.71           C  
ATOM   1164  H   THR A  92      34.099   6.718  27.913  1.00  0.71           H  
ATOM   1165  HA  THR A  92      36.450   8.148  27.629  1.00  0.71           H  
ATOM   1166  HB  THR A  92      35.813   6.024  29.729  1.00  0.71           H  
ATOM   1167  HG1 THR A  92      34.183   7.591  29.608  1.00  0.71           H  
ATOM   1168 1HG2 THR A  92      37.323   7.328  31.172  1.00  0.71           H  
ATOM   1169 2HG2 THR A  92      38.185   6.700  29.747  1.00  0.71           H  
ATOM   1170 3HG2 THR A  92      37.696   8.410  29.812  1.00  0.71           H  
ATOM   1171  N   LEU A  93      37.096   4.907  27.451  1.00  0.74           N  
ATOM   1172  CA  LEU A  93      38.121   3.931  27.108  1.00  0.74           C  
ATOM   1173  C   LEU A  93      38.596   4.045  25.660  1.00  0.74           C  
ATOM   1174  O   LEU A  93      39.704   3.621  25.328  1.00  0.74           O  
ATOM   1175  CB  LEU A  93      37.584   2.528  27.353  1.00  0.74           C  
ATOM   1176  CG  LEU A  93      37.301   2.190  28.814  1.00  0.74           C  
ATOM   1177  CD1 LEU A  93      36.683   0.803  28.899  1.00  0.74           C  
ATOM   1178  CD2 LEU A  93      38.584   2.282  29.605  1.00  0.74           C  
ATOM   1179  H   LEU A  93      36.181   4.585  27.732  1.00  0.74           H  
ATOM   1180  HA  LEU A  93      38.977   4.098  27.760  1.00  0.74           H  
ATOM   1181 1HB  LEU A  93      36.653   2.417  26.791  1.00  0.74           H  
ATOM   1182 2HB  LEU A  93      38.307   1.809  26.977  1.00  0.74           H  
ATOM   1183  HG  LEU A  93      36.578   2.901  29.216  1.00  0.74           H  
ATOM   1184 1HD1 LEU A  93      36.460   0.561  29.937  1.00  0.74           H  
ATOM   1185 2HD1 LEU A  93      35.768   0.779  28.323  1.00  0.74           H  
ATOM   1186 3HD1 LEU A  93      37.377   0.069  28.499  1.00  0.74           H  
ATOM   1187 1HD2 LEU A  93      38.383   2.050  30.652  1.00  0.74           H  
ATOM   1188 2HD2 LEU A  93      39.309   1.572  29.208  1.00  0.74           H  
ATOM   1189 3HD2 LEU A  93      38.985   3.293  29.528  1.00  0.74           H  
ATOM   1190  N   ALA A  94      37.734   4.558  24.787  1.00  0.78           N  
ATOM   1191  CA  ALA A  94      38.037   4.711  23.377  1.00  0.78           C  
ATOM   1192  C   ALA A  94      38.616   6.091  23.067  1.00  0.78           C  
ATOM   1193  O   ALA A  94      38.914   6.400  21.905  1.00  0.78           O  
ATOM   1194  CB  ALA A  94      36.792   4.496  22.566  1.00  0.78           C  
ATOM   1195  H   ALA A  94      36.848   4.929  25.118  1.00  0.78           H  
ATOM   1196  HA  ALA A  94      38.778   3.961  23.107  1.00  0.78           H  
ATOM   1197 1HB  ALA A  94      37.018   4.578  21.516  1.00  0.78           H  
ATOM   1198 2HB  ALA A  94      36.401   3.525  22.766  1.00  0.78           H  
ATOM   1199 3HB  ALA A  94      36.065   5.250  22.844  1.00  0.78           H  
ATOM   1200  N   GLY A  95      38.751   6.943  24.090  1.00  0.83           N  
ATOM   1201  CA  GLY A  95      39.210   8.305  23.868  1.00  0.83           C  
ATOM   1202  C   GLY A  95      38.063   9.294  23.601  1.00  0.83           C  
ATOM   1203  O   GLY A  95      38.298  10.390  23.089  1.00  0.83           O  
ATOM   1204  H   GLY A  95      38.539   6.658  25.046  1.00  0.83           H  
ATOM   1205 1HA  GLY A  95      39.769   8.631  24.744  1.00  0.83           H  
ATOM   1206 2HA  GLY A  95      39.903   8.318  23.029  1.00  0.83           H  
ATOM   1207  N   GLY A  96      36.823   8.913  23.937  1.00  0.89           N  
ATOM   1208  CA  GLY A  96      35.662   9.778  23.731  1.00  0.89           C  
ATOM   1209  C   GLY A  96      34.862   9.473  22.459  1.00  0.89           C  
ATOM   1210  O   GLY A  96      34.027  10.275  22.037  1.00  0.89           O  
ATOM   1211  H   GLY A  96      36.667   8.006  24.366  1.00  0.89           H  
ATOM   1212 1HA  GLY A  96      35.003   9.688  24.597  1.00  0.89           H  
ATOM   1213 2HA  GLY A  96      35.991  10.815  23.704  1.00  0.89           H  
ATOM   1214  N   GLN A  97      35.105   8.321  21.844  1.00  0.96           N  
ATOM   1215  CA  GLN A  97      34.391   7.965  20.616  1.00  0.96           C  
ATOM   1216  C   GLN A  97      32.915   7.652  20.853  1.00  0.96           C  
ATOM   1217  O   GLN A  97      32.530   7.110  21.895  1.00  0.96           O  
ATOM   1218  CB  GLN A  97      35.055   6.770  19.933  1.00  0.96           C  
ATOM   1219  CG  GLN A  97      36.459   7.068  19.431  1.00  0.96           C  
ATOM   1220  CD  GLN A  97      37.103   5.910  18.666  1.00  0.96           C  
ATOM   1221  OE1 GLN A  97      36.577   5.454  17.645  1.00  0.96           O  
ATOM   1222  NE2 GLN A  97      38.240   5.428  19.164  1.00  0.96           N  
ATOM   1223  H   GLN A  97      35.807   7.700  22.225  1.00  0.96           H  
ATOM   1224  HA  GLN A  97      34.440   8.816  19.938  1.00  0.96           H  
ATOM   1225 1HB  GLN A  97      35.108   5.941  20.626  1.00  0.96           H  
ATOM   1226 2HB  GLN A  97      34.447   6.448  19.088  1.00  0.96           H  
ATOM   1227 1HG  GLN A  97      36.419   7.933  18.774  1.00  0.96           H  
ATOM   1228 2HG  GLN A  97      37.091   7.293  20.295  1.00  0.96           H  
ATOM   1229 1HE2 GLN A  97      38.709   4.671  18.709  1.00  0.96           H  
ATOM   1230 2HE2 GLN A  97      38.627   5.828  20.030  1.00  0.96           H  
ATOM   1231  N   LEU A  98      32.085   7.978  19.860  1.00  1.02           N  
ATOM   1232  CA  LEU A  98      30.649   7.705  19.912  1.00  1.02           C  
ATOM   1233  C   LEU A  98      30.288   6.478  19.093  1.00  1.02           C  
ATOM   1234  O   LEU A  98      31.002   6.123  18.158  1.00  1.02           O  
ATOM   1235  CB  LEU A  98      29.859   8.910  19.404  1.00  1.02           C  
ATOM   1236  CG  LEU A  98      30.138  10.211  20.147  1.00  1.02           C  
ATOM   1237  CD1 LEU A  98      29.309  11.332  19.548  1.00  1.02           C  
ATOM   1238  CD2 LEU A  98      29.834  10.011  21.584  1.00  1.02           C  
ATOM   1239  H   LEU A  98      32.464   8.429  19.039  1.00  1.02           H  
ATOM   1240  HA  LEU A  98      30.369   7.515  20.947  1.00  1.02           H  
ATOM   1241 1HB  LEU A  98      30.098   9.065  18.352  1.00  1.02           H  
ATOM   1242 2HB  LEU A  98      28.794   8.696  19.485  1.00  1.02           H  
ATOM   1243  HG  LEU A  98      31.194  10.477  20.036  1.00  1.02           H  
ATOM   1244 1HD1 LEU A  98      29.513  12.266  20.071  1.00  1.02           H  
ATOM   1245 2HD1 LEU A  98      29.555  11.451  18.494  1.00  1.02           H  
ATOM   1246 3HD1 LEU A  98      28.264  11.078  19.648  1.00  1.02           H  
ATOM   1247 1HD2 LEU A  98      30.044  10.926  22.126  1.00  1.02           H  
ATOM   1248 2HD2 LEU A  98      28.785   9.747  21.688  1.00  1.02           H  
ATOM   1249 3HD2 LEU A  98      30.460   9.209  21.969  1.00  1.02           H  
ATOM   1250  N   CYS A  99      29.164   5.850  19.430  1.00  1.07           N  
ATOM   1251  CA  CYS A  99      28.690   4.683  18.698  1.00  1.07           C  
ATOM   1252  C   CYS A  99      27.920   5.101  17.437  1.00  1.07           C  
ATOM   1253  O   CYS A  99      26.795   5.584  17.544  1.00  1.07           O  
ATOM   1254  CB  CYS A  99      27.761   3.869  19.565  1.00  1.07           C  
ATOM   1255  SG  CYS A  99      28.503   3.268  21.080  1.00  1.07           S  
ATOM   1256  H   CYS A  99      28.629   6.188  20.218  1.00  1.07           H  
ATOM   1257  HA  CYS A  99      29.547   4.069  18.449  1.00  1.07           H  
ATOM   1258 1HB  CYS A  99      26.879   4.461  19.823  1.00  1.07           H  
ATOM   1259 2HB  CYS A  99      27.437   3.010  18.991  1.00  1.07           H  
ATOM   1260  N   PRO A 100      28.446   4.821  16.217  1.00  1.07           N  
ATOM   1261  CA  PRO A 100      27.940   5.275  14.918  1.00  1.07           C  
ATOM   1262  C   PRO A 100      26.441   5.196  14.686  1.00  1.07           C  
ATOM   1263  O   PRO A 100      25.796   6.191  14.361  1.00  1.07           O  
ATOM   1264  CB  PRO A 100      28.650   4.310  13.956  1.00  1.07           C  
ATOM   1265  CG  PRO A 100      29.960   4.036  14.624  1.00  1.07           C  
ATOM   1266  CD  PRO A 100      29.624   3.906  16.085  1.00  1.07           C  
ATOM   1267  HA  PRO A 100      28.293   6.305  14.753  1.00  1.07           H  
ATOM   1268 1HB  PRO A 100      28.045   3.401  13.797  1.00  1.07           H  
ATOM   1269 2HB  PRO A 100      28.761   4.784  12.971  1.00  1.07           H  
ATOM   1270 1HG  PRO A 100      30.411   3.120  14.209  1.00  1.07           H  
ATOM   1271 2HG  PRO A 100      30.665   4.855  14.428  1.00  1.07           H  
ATOM   1272 1HD  PRO A 100      29.359   2.871  16.359  1.00  1.07           H  
ATOM   1273 2HD  PRO A 100      30.507   4.280  16.615  1.00  1.07           H  
ATOM   1274  N   ASP A 101      25.855   4.033  14.909  1.00  1.04           N  
ATOM   1275  CA  ASP A 101      24.457   3.823  14.535  1.00  1.04           C  
ATOM   1276  C   ASP A 101      23.451   4.220  15.617  1.00  1.04           C  
ATOM   1277  O   ASP A 101      22.552   3.446  15.945  1.00  1.04           O  
ATOM   1278  CB  ASP A 101      24.320   2.340  14.218  1.00  1.04           C  
ATOM   1279  CG  ASP A 101      25.289   1.914  13.081  1.00  1.04           C  
ATOM   1280  OD1 ASP A 101      25.450   2.642  12.137  1.00  1.04           O  
ATOM   1281  OD2 ASP A 101      25.919   0.883  13.227  1.00  1.04           O  
ATOM   1282  H   ASP A 101      26.390   3.257  15.262  1.00  1.04           H  
ATOM   1283  HA  ASP A 101      24.252   4.410  13.641  1.00  1.04           H  
ATOM   1284 1HB  ASP A 101      24.541   1.749  15.100  1.00  1.04           H  
ATOM   1285 2HB  ASP A 101      23.294   2.118  13.920  1.00  1.04           H  
ATOM   1286  N   ASN A 102      23.610   5.429  16.167  1.00  0.97           N  
ATOM   1287  CA  ASN A 102      22.737   5.916  17.250  1.00  0.97           C  
ATOM   1288  C   ASN A 102      22.613   4.894  18.369  1.00  0.97           C  
ATOM   1289  O   ASN A 102      21.509   4.622  18.845  1.00  0.97           O  
ATOM   1290  CB  ASN A 102      21.363   6.335  16.755  1.00  0.97           C  
ATOM   1291  CG  ASN A 102      21.354   7.642  15.978  1.00  0.97           C  
ATOM   1292  OD1 ASN A 102      21.792   8.700  16.482  1.00  0.97           O  
ATOM   1293  ND2 ASN A 102      20.857   7.591  14.764  1.00  0.97           N  
ATOM   1294  H   ASN A 102      24.364   6.003  15.791  1.00  0.97           H  
ATOM   1295  HA  ASN A 102      23.209   6.796  17.689  1.00  0.97           H  
ATOM   1296 1HB  ASN A 102      20.945   5.549  16.126  1.00  0.97           H  
ATOM   1297 2HB  ASN A 102      20.698   6.444  17.614  1.00  0.97           H  
ATOM   1298 1HD2 ASN A 102      20.818   8.419  14.202  1.00  0.97           H  
ATOM   1299 2HD2 ASN A 102      20.510   6.725  14.401  1.00  0.97           H  
ATOM   1300  N   LEU A 103      23.727   4.306  18.779  1.00  0.89           N  
ATOM   1301  CA  LEU A 103      23.648   3.294  19.820  1.00  0.89           C  
ATOM   1302  C   LEU A 103      24.030   3.959  21.105  1.00  0.89           C  
ATOM   1303  O   LEU A 103      24.400   5.136  21.098  1.00  0.89           O  
ATOM   1304  CB  LEU A 103      24.573   2.123  19.560  1.00  0.89           C  
ATOM   1305  CG  LEU A 103      24.438   1.456  18.229  1.00  0.89           C  
ATOM   1306  CD1 LEU A 103      25.507   0.399  18.110  1.00  0.89           C  
ATOM   1307  CD2 LEU A 103      23.065   0.868  18.096  1.00  0.89           C  
ATOM   1308  H   LEU A 103      24.628   4.581  18.370  1.00  0.89           H  
ATOM   1309  HA  LEU A 103      22.632   2.929  19.900  1.00  0.89           H  
ATOM   1310 1HB  LEU A 103      25.551   2.412  19.714  1.00  0.89           H  
ATOM   1311 2HB  LEU A 103      24.347   1.361  20.305  1.00  0.89           H  
ATOM   1312  HG  LEU A 103      24.591   2.187  17.443  1.00  0.89           H  
ATOM   1313 1HD1 LEU A 103      25.428  -0.091  17.138  1.00  0.89           H  
ATOM   1314 2HD1 LEU A 103      26.485   0.864  18.197  1.00  0.89           H  
ATOM   1315 3HD1 LEU A 103      25.381  -0.340  18.903  1.00  0.89           H  
ATOM   1316 1HD2 LEU A 103      22.968   0.389  17.121  1.00  0.89           H  
ATOM   1317 2HD2 LEU A 103      22.921   0.134  18.875  1.00  0.89           H  
ATOM   1318 3HD2 LEU A 103      22.315   1.658  18.187  1.00  0.89           H  
ATOM   1319  N   CYS A 104      23.884   3.264  22.212  1.00  0.81           N  
ATOM   1320  CA  CYS A 104      24.296   3.841  23.476  1.00  0.81           C  
ATOM   1321  C   CYS A 104      25.659   3.305  23.857  1.00  0.81           C  
ATOM   1322  O   CYS A 104      25.952   2.131  23.623  1.00  0.81           O  
ATOM   1323  CB  CYS A 104      23.315   3.471  24.565  1.00  0.81           C  
ATOM   1324  SG  CYS A 104      21.678   4.008  24.259  1.00  0.81           S  
ATOM   1325  H   CYS A 104      23.538   2.311  22.209  1.00  0.81           H  
ATOM   1326  HA  CYS A 104      24.349   4.926  23.382  1.00  0.81           H  
ATOM   1327 1HB  CYS A 104      23.299   2.399  24.683  1.00  0.81           H  
ATOM   1328 2HB  CYS A 104      23.644   3.901  25.499  1.00  0.81           H  
ATOM   1329  N   CYS A 105      26.470   4.141  24.473  1.00  0.74           N  
ATOM   1330  CA  CYS A 105      27.755   3.722  24.986  1.00  0.74           C  
ATOM   1331  C   CYS A 105      27.666   3.532  26.484  1.00  0.74           C  
ATOM   1332  O   CYS A 105      27.442   4.508  27.208  1.00  0.74           O  
ATOM   1333  CB  CYS A 105      28.816   4.750  24.684  1.00  0.74           C  
ATOM   1334  SG  CYS A 105      30.386   4.245  25.223  1.00  0.74           S  
ATOM   1335  H   CYS A 105      26.191   5.110  24.592  1.00  0.74           H  
ATOM   1336  HA  CYS A 105      28.024   2.771  24.527  1.00  0.74           H  
ATOM   1337 1HB  CYS A 105      28.854   4.950  23.615  1.00  0.74           H  
ATOM   1338 2HB  CYS A 105      28.570   5.685  25.181  1.00  0.74           H  
ATOM   1339  N   SER A 106      27.857   2.294  26.941  1.00  0.70           N  
ATOM   1340  CA  SER A 106      27.688   1.917  28.345  1.00  0.70           C  
ATOM   1341  C   SER A 106      28.806   2.405  29.238  1.00  0.70           C  
ATOM   1342  O   SER A 106      29.863   2.827  28.769  1.00  0.70           O  
ATOM   1343  CB  SER A 106      27.709   0.415  28.509  1.00  0.70           C  
ATOM   1344  OG  SER A 106      29.035  -0.092  28.399  1.00  0.70           O  
ATOM   1345  H   SER A 106      28.081   1.564  26.263  1.00  0.70           H  
ATOM   1346  HA  SER A 106      26.739   2.327  28.702  1.00  0.70           H  
ATOM   1347 1HB  SER A 106      27.273   0.139  29.468  1.00  0.70           H  
ATOM   1348 2HB  SER A 106      27.099  -0.029  27.741  1.00  0.70           H  
ATOM   1349  HG  SER A 106      28.929  -1.051  28.302  1.00  0.70           H  
ATOM   1350  N   GLN A 107      28.608   2.250  30.542  1.00  0.67           N  
ATOM   1351  CA  GLN A 107      29.606   2.583  31.560  1.00  0.67           C  
ATOM   1352  C   GLN A 107      30.891   1.767  31.453  1.00  0.67           C  
ATOM   1353  O   GLN A 107      31.893   2.111  32.081  1.00  0.67           O  
ATOM   1354  CB  GLN A 107      29.022   2.435  32.968  1.00  0.67           C  
ATOM   1355  CG  GLN A 107      28.661   1.044  33.358  1.00  0.67           C  
ATOM   1356  CD  GLN A 107      28.013   0.973  34.722  1.00  0.67           C  
ATOM   1357  OE1 GLN A 107      28.670   1.179  35.748  1.00  0.67           O  
ATOM   1358  NE2 GLN A 107      26.709   0.701  34.754  1.00  0.67           N  
ATOM   1359  H   GLN A 107      27.710   1.908  30.851  1.00  0.67           H  
ATOM   1360  HA  GLN A 107      29.870   3.632  31.428  1.00  0.67           H  
ATOM   1361 1HB  GLN A 107      29.751   2.794  33.690  1.00  0.67           H  
ATOM   1362 2HB  GLN A 107      28.153   3.049  33.068  1.00  0.67           H  
ATOM   1363 1HG  GLN A 107      27.967   0.646  32.624  1.00  0.67           H  
ATOM   1364 2HG  GLN A 107      29.571   0.451  33.383  1.00  0.67           H  
ATOM   1365 1HE2 GLN A 107      26.232   0.650  35.633  1.00  0.67           H  
ATOM   1366 2HE2 GLN A 107      26.201   0.559  33.904  1.00  0.67           H  
ATOM   1367  N   TRP A 108      30.870   0.668  30.687  1.00  0.66           N  
ATOM   1368  CA  TRP A 108      32.050  -0.157  30.538  1.00  0.66           C  
ATOM   1369  C   TRP A 108      32.704   0.137  29.197  1.00  0.66           C  
ATOM   1370  O   TRP A 108      33.644  -0.539  28.790  1.00  0.66           O  
ATOM   1371  CB  TRP A 108      31.698  -1.642  30.610  1.00  0.66           C  
ATOM   1372  CG  TRP A 108      31.049  -2.039  31.905  1.00  0.66           C  
ATOM   1373  CD1 TRP A 108      31.673  -2.381  33.065  1.00  0.66           C  
ATOM   1374  CD2 TRP A 108      29.630  -2.169  32.160  1.00  0.66           C  
ATOM   1375  NE1 TRP A 108      30.744  -2.695  34.027  1.00  0.66           N  
ATOM   1376  CE2 TRP A 108      29.488  -2.570  33.489  1.00  0.66           C  
ATOM   1377  CE3 TRP A 108      28.491  -1.979  31.380  1.00  0.66           C  
ATOM   1378  CZ2 TRP A 108      28.243  -2.782  34.061  1.00  0.66           C  
ATOM   1379  CZ3 TRP A 108      27.243  -2.191  31.945  1.00  0.66           C  
ATOM   1380  CH2 TRP A 108      27.121  -2.581  33.254  1.00  0.66           C  
ATOM   1381  H   TRP A 108      30.048   0.425  30.141  1.00  0.66           H  
ATOM   1382  HA  TRP A 108      32.757   0.079  31.331  1.00  0.66           H  
ATOM   1383 1HB  TRP A 108      31.018  -1.890  29.796  1.00  0.66           H  
ATOM   1384 2HB  TRP A 108      32.601  -2.237  30.476  1.00  0.66           H  
ATOM   1385  HD1 TRP A 108      32.752  -2.398  33.210  1.00  0.66           H  
ATOM   1386  HE1 TRP A 108      30.950  -2.976  34.976  1.00  0.66           H  
ATOM   1387  HE3 TRP A 108      28.585  -1.672  30.351  1.00  0.66           H  
ATOM   1388  HZ2 TRP A 108      28.128  -3.093  35.099  1.00  0.66           H  
ATOM   1389  HZ3 TRP A 108      26.358  -2.037  31.320  1.00  0.66           H  
ATOM   1390  HH2 TRP A 108      26.125  -2.738  33.670  1.00  0.66           H  
ATOM   1391  N   GLY A 109      32.219   1.171  28.513  1.00  0.67           N  
ATOM   1392  CA  GLY A 109      32.765   1.557  27.230  1.00  0.67           C  
ATOM   1393  C   GLY A 109      32.277   0.738  26.051  1.00  0.67           C  
ATOM   1394  O   GLY A 109      33.010   0.626  25.077  1.00  0.67           O  
ATOM   1395  H   GLY A 109      31.437   1.711  28.869  1.00  0.67           H  
ATOM   1396 1HA  GLY A 109      32.512   2.599  27.046  1.00  0.67           H  
ATOM   1397 2HA  GLY A 109      33.849   1.512  27.268  1.00  0.67           H  
ATOM   1398  N   PHE A 110      31.089   0.120  26.109  1.00  0.69           N  
ATOM   1399  CA  PHE A 110      30.685  -0.646  24.928  1.00  0.69           C  
ATOM   1400  C   PHE A 110      29.367  -0.216  24.318  1.00  0.69           C  
ATOM   1401  O   PHE A 110      28.444   0.237  25.003  1.00  0.69           O  
ATOM   1402  CB  PHE A 110      30.705  -2.139  25.210  1.00  0.69           C  
ATOM   1403  CG  PHE A 110      32.109  -2.612  25.445  1.00  0.69           C  
ATOM   1404  CD1 PHE A 110      32.652  -2.668  26.711  1.00  0.69           C  
ATOM   1405  CD2 PHE A 110      32.908  -2.949  24.368  1.00  0.69           C  
ATOM   1406  CE1 PHE A 110      33.958  -3.067  26.896  1.00  0.69           C  
ATOM   1407  CE2 PHE A 110      34.206  -3.347  24.538  1.00  0.69           C  
ATOM   1408  CZ  PHE A 110      34.737  -3.408  25.811  1.00  0.69           C  
ATOM   1409  H   PHE A 110      30.476   0.195  26.918  1.00  0.69           H  
ATOM   1410  HA  PHE A 110      31.433  -0.483  24.154  1.00  0.69           H  
ATOM   1411 1HB  PHE A 110      30.106  -2.362  26.087  1.00  0.69           H  
ATOM   1412 2HB  PHE A 110      30.288  -2.686  24.362  1.00  0.69           H  
ATOM   1413  HD1 PHE A 110      32.044  -2.389  27.568  1.00  0.69           H  
ATOM   1414  HD2 PHE A 110      32.489  -2.891  23.367  1.00  0.69           H  
ATOM   1415  HE1 PHE A 110      34.372  -3.101  27.903  1.00  0.69           H  
ATOM   1416  HE2 PHE A 110      34.813  -3.606  23.668  1.00  0.69           H  
ATOM   1417  HZ  PHE A 110      35.769  -3.717  25.959  1.00  0.69           H  
ATOM   1418  N   CYS A 111      29.290  -0.367  23.000  1.00  0.73           N  
ATOM   1419  CA  CYS A 111      28.096   0.017  22.261  1.00  0.73           C  
ATOM   1420  C   CYS A 111      26.962  -1.000  22.264  1.00  0.73           C  
ATOM   1421  O   CYS A 111      27.193  -2.204  22.118  1.00  0.73           O  
ATOM   1422  CB  CYS A 111      28.454   0.266  20.804  1.00  0.73           C  
ATOM   1423  SG  CYS A 111      29.576   1.631  20.523  1.00  0.73           S  
ATOM   1424  H   CYS A 111      30.114  -0.716  22.501  1.00  0.73           H  
ATOM   1425  HA  CYS A 111      27.735   0.939  22.695  1.00  0.73           H  
ATOM   1426 1HB  CYS A 111      28.904  -0.629  20.385  1.00  0.73           H  
ATOM   1427 2HB  CYS A 111      27.545   0.457  20.256  1.00  0.73           H  
ATOM   1428  N   GLY A 112      25.729  -0.495  22.321  1.00  0.78           N  
ATOM   1429  CA  GLY A 112      24.548  -1.349  22.196  1.00  0.78           C  
ATOM   1430  C   GLY A 112      23.256  -0.650  22.603  1.00  0.78           C  
ATOM   1431  O   GLY A 112      23.230   0.555  22.842  1.00  0.78           O  
ATOM   1432  H   GLY A 112      25.632   0.502  22.515  1.00  0.78           H  
ATOM   1433 1HA  GLY A 112      24.462  -1.689  21.165  1.00  0.78           H  
ATOM   1434 2HA  GLY A 112      24.684  -2.239  22.809  1.00  0.78           H  
ATOM   1435  N   LEU A 113      22.163  -1.403  22.624  1.00  0.83           N  
ATOM   1436  CA  LEU A 113      20.868  -0.861  23.032  1.00  0.83           C  
ATOM   1437  C   LEU A 113      20.287  -1.658  24.192  1.00  0.83           C  
ATOM   1438  O   LEU A 113      20.543  -2.855  24.327  1.00  0.83           O  
ATOM   1439  CB  LEU A 113      19.894  -0.795  21.853  1.00  0.83           C  
ATOM   1440  CG  LEU A 113      20.317   0.129  20.712  1.00  0.83           C  
ATOM   1441  CD1 LEU A 113      19.364  -0.034  19.546  1.00  0.83           C  
ATOM   1442  CD2 LEU A 113      20.315   1.589  21.220  1.00  0.83           C  
ATOM   1443  H   LEU A 113      22.236  -2.384  22.395  1.00  0.83           H  
ATOM   1444  HA  LEU A 113      21.021   0.158  23.382  1.00  0.83           H  
ATOM   1445 1HB  LEU A 113      19.767  -1.797  21.449  1.00  0.83           H  
ATOM   1446 2HB  LEU A 113      18.929  -0.449  22.224  1.00  0.83           H  
ATOM   1447  HG  LEU A 113      21.302  -0.135  20.379  1.00  0.83           H  
ATOM   1448 1HD1 LEU A 113      19.673   0.626  18.731  1.00  0.83           H  
ATOM   1449 2HD1 LEU A 113      19.382  -1.068  19.202  1.00  0.83           H  
ATOM   1450 3HD1 LEU A 113      18.354   0.226  19.860  1.00  0.83           H  
ATOM   1451 1HD2 LEU A 113      20.602   2.257  20.417  1.00  0.83           H  
ATOM   1452 2HD2 LEU A 113      19.316   1.858  21.562  1.00  0.83           H  
ATOM   1453 3HD2 LEU A 113      21.014   1.697  22.048  1.00  0.83           H  
ATOM   1454  N   GLY A 114      19.506  -0.985  25.026  1.00  0.86           N  
ATOM   1455  CA  GLY A 114      18.876  -1.596  26.193  1.00  0.86           C  
ATOM   1456  C   GLY A 114      19.292  -0.797  27.412  1.00  0.86           C  
ATOM   1457  O   GLY A 114      20.264  -0.049  27.341  1.00  0.86           O  
ATOM   1458  H   GLY A 114      19.348  -0.000  24.847  1.00  0.86           H  
ATOM   1459 1HA  GLY A 114      17.790  -1.584  26.083  1.00  0.86           H  
ATOM   1460 2HA  GLY A 114      19.194  -2.633  26.295  1.00  0.86           H  
ATOM   1461  N   VAL A 115      18.610  -0.962  28.539  1.00  0.87           N  
ATOM   1462  CA  VAL A 115      18.945  -0.179  29.735  1.00  0.87           C  
ATOM   1463  C   VAL A 115      20.392  -0.391  30.212  1.00  0.87           C  
ATOM   1464  O   VAL A 115      21.027   0.520  30.747  1.00  0.87           O  
ATOM   1465  CB  VAL A 115      17.956  -0.496  30.871  1.00  0.87           C  
ATOM   1466  CG1 VAL A 115      18.178  -1.910  31.419  1.00  0.87           C  
ATOM   1467  CG2 VAL A 115      18.123   0.543  31.963  1.00  0.87           C  
ATOM   1468  H   VAL A 115      17.829  -1.608  28.565  1.00  0.87           H  
ATOM   1469  HA  VAL A 115      18.823   0.876  29.484  1.00  0.87           H  
ATOM   1470  HB  VAL A 115      16.940  -0.453  30.477  1.00  0.87           H  
ATOM   1471 1HG1 VAL A 115      17.452  -2.107  32.207  1.00  0.87           H  
ATOM   1472 2HG1 VAL A 115      18.048  -2.636  30.620  1.00  0.87           H  
ATOM   1473 3HG1 VAL A 115      19.178  -2.000  31.834  1.00  0.87           H  
ATOM   1474 1HG2 VAL A 115      17.411   0.342  32.762  1.00  0.87           H  
ATOM   1475 2HG2 VAL A 115      19.136   0.493  32.356  1.00  0.87           H  
ATOM   1476 3HG2 VAL A 115      17.936   1.535  31.549  1.00  0.87           H  
ATOM   1477  N   GLU A 116      20.954  -1.561  29.923  1.00  0.85           N  
ATOM   1478  CA  GLU A 116      22.329  -1.879  30.294  1.00  0.85           C  
ATOM   1479  C   GLU A 116      23.336  -0.952  29.602  1.00  0.85           C  
ATOM   1480  O   GLU A 116      24.463  -0.781  30.071  1.00  0.85           O  
ATOM   1481  CB  GLU A 116      22.636  -3.338  29.954  1.00  0.85           C  
ATOM   1482  CG  GLU A 116      21.872  -4.350  30.816  1.00  0.85           C  
ATOM   1483  CD  GLU A 116      22.161  -5.797  30.464  1.00  0.85           C  
ATOM   1484  OE1 GLU A 116      22.864  -6.035  29.511  1.00  0.85           O  
ATOM   1485  OE2 GLU A 116      21.674  -6.660  31.157  1.00  0.85           O  
ATOM   1486  H   GLU A 116      20.396  -2.260  29.457  1.00  0.85           H  
ATOM   1487  HA  GLU A 116      22.431  -1.745  31.371  1.00  0.85           H  
ATOM   1488 1HB  GLU A 116      22.382  -3.526  28.908  1.00  0.85           H  
ATOM   1489 2HB  GLU A 116      23.704  -3.524  30.070  1.00  0.85           H  
ATOM   1490 1HG  GLU A 116      22.132  -4.185  31.860  1.00  0.85           H  
ATOM   1491 2HG  GLU A 116      20.803  -4.163  30.705  1.00  0.85           H  
ATOM   1492  N   PHE A 117      22.935  -0.385  28.464  1.00  0.81           N  
ATOM   1493  CA  PHE A 117      23.778   0.495  27.681  1.00  0.81           C  
ATOM   1494  C   PHE A 117      23.283   1.939  27.721  1.00  0.81           C  
ATOM   1495  O   PHE A 117      24.088   2.869  27.674  1.00  0.81           O  
ATOM   1496  CB  PHE A 117      23.765   0.032  26.227  1.00  0.81           C  
ATOM   1497  CG  PHE A 117      24.275  -1.329  26.009  1.00  0.81           C  
ATOM   1498  CD1 PHE A 117      23.418  -2.408  26.035  1.00  0.81           C  
ATOM   1499  CD2 PHE A 117      25.607  -1.541  25.737  1.00  0.81           C  
ATOM   1500  CE1 PHE A 117      23.889  -3.678  25.806  1.00  0.81           C  
ATOM   1501  CE2 PHE A 117      26.092  -2.802  25.504  1.00  0.81           C  
ATOM   1502  CZ  PHE A 117      25.232  -3.879  25.540  1.00  0.81           C  
ATOM   1503  H   PHE A 117      21.989  -0.547  28.136  1.00  0.81           H  
ATOM   1504  HA  PHE A 117      24.788   0.460  28.077  1.00  0.81           H  
ATOM   1505 1HB  PHE A 117      22.747   0.090  25.829  1.00  0.81           H  
ATOM   1506 2HB  PHE A 117      24.386   0.701  25.640  1.00  0.81           H  
ATOM   1507  HD1 PHE A 117      22.357  -2.245  26.241  1.00  0.81           H  
ATOM   1508  HD2 PHE A 117      26.277  -0.686  25.695  1.00  0.81           H  
ATOM   1509  HE1 PHE A 117      23.201  -4.525  25.832  1.00  0.81           H  
ATOM   1510  HE2 PHE A 117      27.152  -2.948  25.285  1.00  0.81           H  
ATOM   1511  HZ  PHE A 117      25.608  -4.884  25.355  1.00  0.81           H  
ATOM   1512  N   CYS A 118      21.953   2.099  27.809  1.00  0.77           N  
ATOM   1513  CA  CYS A 118      21.260   3.377  27.673  1.00  0.77           C  
ATOM   1514  C   CYS A 118      20.711   3.961  28.979  1.00  0.77           C  
ATOM   1515  O   CYS A 118      20.116   5.046  28.970  1.00  0.77           O  
ATOM   1516  CB  CYS A 118      20.071   3.180  26.732  1.00  0.77           C  
ATOM   1517  SG  CYS A 118      20.504   2.572  25.079  1.00  0.77           S  
ATOM   1518  H   CYS A 118      21.377   1.273  27.891  1.00  0.77           H  
ATOM   1519  HA  CYS A 118      21.950   4.092  27.243  1.00  0.77           H  
ATOM   1520 1HB  CYS A 118      19.373   2.473  27.179  1.00  0.77           H  
ATOM   1521 2HB  CYS A 118      19.554   4.123  26.601  1.00  0.77           H  
ATOM   1522  N   GLY A 119      20.881   3.260  30.095  1.00  0.73           N  
ATOM   1523  CA  GLY A 119      20.347   3.693  31.379  1.00  0.73           C  
ATOM   1524  C   GLY A 119      21.279   4.653  32.103  1.00  0.73           C  
ATOM   1525  O   GLY A 119      22.004   5.428  31.478  1.00  0.73           O  
ATOM   1526  H   GLY A 119      21.349   2.359  30.074  1.00  0.73           H  
ATOM   1527 1HA  GLY A 119      19.375   4.165  31.231  1.00  0.73           H  
ATOM   1528 2HA  GLY A 119      20.180   2.816  32.004  1.00  0.73           H  
ATOM   1529  N   ASP A 120      21.276   4.595  33.431  1.00  0.71           N  
ATOM   1530  CA  ASP A 120      22.041   5.530  34.259  1.00  0.71           C  
ATOM   1531  C   ASP A 120      23.544   5.521  33.972  1.00  0.71           C  
ATOM   1532  O   ASP A 120      24.225   6.525  34.172  1.00  0.71           O  
ATOM   1533  CB  ASP A 120      21.829   5.211  35.738  1.00  0.71           C  
ATOM   1534  CG  ASP A 120      20.425   5.551  36.233  1.00  0.71           C  
ATOM   1535  OD1 ASP A 120      19.707   6.228  35.532  1.00  0.71           O  
ATOM   1536  OD2 ASP A 120      20.083   5.122  37.307  1.00  0.71           O  
ATOM   1537  H   ASP A 120      20.688   3.908  33.883  1.00  0.71           H  
ATOM   1538  HA  ASP A 120      21.668   6.536  34.063  1.00  0.71           H  
ATOM   1539 1HB  ASP A 120      22.016   4.152  35.914  1.00  0.71           H  
ATOM   1540 2HB  ASP A 120      22.552   5.771  36.332  1.00  0.71           H  
ATOM   1541  N   GLY A 121      24.067   4.381  33.530  1.00  0.70           N  
ATOM   1542  CA  GLY A 121      25.492   4.261  33.252  1.00  0.70           C  
ATOM   1543  C   GLY A 121      25.892   4.706  31.836  1.00  0.70           C  
ATOM   1544  O   GLY A 121      27.070   4.644  31.485  1.00  0.70           O  
ATOM   1545  H   GLY A 121      23.459   3.591  33.378  1.00  0.70           H  
ATOM   1546 1HA  GLY A 121      26.047   4.851  33.981  1.00  0.70           H  
ATOM   1547 2HA  GLY A 121      25.789   3.225  33.402  1.00  0.70           H  
ATOM   1548  N   CYS A 122      24.930   5.146  31.025  1.00  0.71           N  
ATOM   1549  CA  CYS A 122      25.226   5.541  29.651  1.00  0.71           C  
ATOM   1550  C   CYS A 122      26.142   6.756  29.624  1.00  0.71           C  
ATOM   1551  O   CYS A 122      25.852   7.783  30.247  1.00  0.71           O  
ATOM   1552  CB  CYS A 122      23.926   5.853  28.909  1.00  0.71           C  
ATOM   1553  SG  CYS A 122      24.102   6.281  27.135  1.00  0.71           S  
ATOM   1554  H   CYS A 122      23.972   5.212  31.352  1.00  0.71           H  
ATOM   1555  HA  CYS A 122      25.724   4.713  29.147  1.00  0.71           H  
ATOM   1556 1HB  CYS A 122      23.279   4.994  28.980  1.00  0.71           H  
ATOM   1557 2HB  CYS A 122      23.416   6.676  29.407  1.00  0.71           H  
ATOM   1558  N   GLN A 123      27.258   6.643  28.909  1.00  0.72           N  
ATOM   1559  CA  GLN A 123      28.232   7.720  28.797  1.00  0.72           C  
ATOM   1560  C   GLN A 123      27.880   8.651  27.663  1.00  0.72           C  
ATOM   1561  O   GLN A 123      28.042   9.868  27.764  1.00  0.72           O  
ATOM   1562  CB  GLN A 123      29.641   7.187  28.482  1.00  0.72           C  
ATOM   1563  CG  GLN A 123      30.297   6.351  29.536  1.00  0.72           C  
ATOM   1564  CD  GLN A 123      31.714   5.922  29.097  1.00  0.72           C  
ATOM   1565  OE1 GLN A 123      32.674   6.739  29.069  1.00  0.72           O  
ATOM   1566  NE2 GLN A 123      31.850   4.660  28.756  1.00  0.72           N  
ATOM   1567  H   GLN A 123      27.421   5.771  28.422  1.00  0.72           H  
ATOM   1568  HA  GLN A 123      28.242   8.286  29.727  1.00  0.72           H  
ATOM   1569 1HB  GLN A 123      29.588   6.572  27.577  1.00  0.72           H  
ATOM   1570 2HB  GLN A 123      30.298   8.024  28.259  1.00  0.72           H  
ATOM   1571 1HG  GLN A 123      30.366   6.916  30.462  1.00  0.72           H  
ATOM   1572 2HG  GLN A 123      29.692   5.449  29.684  1.00  0.72           H  
ATOM   1573 1HE2 GLN A 123      32.733   4.297  28.468  1.00  0.72           H  
ATOM   1574 2HE2 GLN A 123      31.030   4.051  28.781  1.00  0.72           H  
ATOM   1575  N   SER A 124      27.441   8.062  26.563  1.00  0.75           N  
ATOM   1576  CA  SER A 124      27.151   8.849  25.369  1.00  0.75           C  
ATOM   1577  C   SER A 124      26.304   8.102  24.359  1.00  0.75           C  
ATOM   1578  O   SER A 124      26.133   6.888  24.441  1.00  0.75           O  
ATOM   1579  CB  SER A 124      28.436   9.325  24.715  1.00  0.75           C  
ATOM   1580  OG  SER A 124      29.167   8.259  24.184  1.00  0.75           O  
ATOM   1581  H   SER A 124      27.318   7.048  26.580  1.00  0.75           H  
ATOM   1582  HA  SER A 124      26.589   9.732  25.680  1.00  0.75           H  
ATOM   1583 1HB  SER A 124      28.185  10.025  23.933  1.00  0.75           H  
ATOM   1584 2HB  SER A 124      29.045   9.861  25.436  1.00  0.75           H  
ATOM   1585  HG  SER A 124      29.981   8.645  23.845  1.00  0.75           H  
ATOM   1586  N   GLY A 125      25.827   8.813  23.351  1.00  0.79           N  
ATOM   1587  CA  GLY A 125      25.046   8.163  22.311  1.00  0.79           C  
ATOM   1588  C   GLY A 125      23.575   8.297  22.636  1.00  0.79           C  
ATOM   1589  O   GLY A 125      23.178   9.241  23.320  1.00  0.79           O  
ATOM   1590  H   GLY A 125      25.997   9.806  23.318  1.00  0.79           H  
ATOM   1591 1HA  GLY A 125      25.260   8.615  21.342  1.00  0.79           H  
ATOM   1592 2HA  GLY A 125      25.321   7.112  22.243  1.00  0.79           H  
ATOM   1593  N   ALA A 126      22.752   7.385  22.134  1.00  0.84           N  
ATOM   1594  CA  ALA A 126      21.293   7.533  22.252  1.00  0.84           C  
ATOM   1595  C   ALA A 126      20.766   7.122  23.620  1.00  0.84           C  
ATOM   1596  O   ALA A 126      19.881   6.272  23.719  1.00  0.84           O  
ATOM   1597  CB  ALA A 126      20.611   6.680  21.201  1.00  0.84           C  
ATOM   1598  H   ALA A 126      23.162   6.591  21.642  1.00  0.84           H  
ATOM   1599  HA  ALA A 126      21.046   8.580  22.091  1.00  0.84           H  
ATOM   1600 1HB  ALA A 126      19.536   6.812  21.269  1.00  0.84           H  
ATOM   1601 2HB  ALA A 126      20.955   6.979  20.211  1.00  0.84           H  
ATOM   1602 3HB  ALA A 126      20.863   5.629  21.369  1.00  0.84           H  
ATOM   1603  N   CYS A 127      21.248   7.779  24.662  1.00  0.87           N  
ATOM   1604  CA  CYS A 127      20.904   7.412  26.030  1.00  0.87           C  
ATOM   1605  C   CYS A 127      19.411   7.581  26.220  1.00  0.87           C  
ATOM   1606  O   CYS A 127      18.785   8.397  25.539  1.00  0.87           O  
ATOM   1607  CB  CYS A 127      21.642   8.281  27.045  1.00  0.87           C  
ATOM   1608  SG  CYS A 127      23.515   8.231  26.950  1.00  0.87           S  
ATOM   1609  H   CYS A 127      21.930   8.510  24.471  1.00  0.87           H  
ATOM   1610  HA  CYS A 127      21.160   6.366  26.199  1.00  0.87           H  
ATOM   1611 1HB  CYS A 127      21.312   9.303  26.942  1.00  0.87           H  
ATOM   1612 2HB  CYS A 127      21.356   7.964  28.050  1.00  0.87           H  
ATOM   1613  N   CYS A 128      18.832   6.853  27.177  1.00  0.87           N  
ATOM   1614  CA  CYS A 128      17.390   6.945  27.420  1.00  0.87           C  
ATOM   1615  C   CYS A 128      16.956   8.377  27.712  1.00  0.87           C  
ATOM   1616  O   CYS A 128      15.859   8.790  27.329  1.00  0.87           O  
ATOM   1617  CB  CYS A 128      16.980   6.093  28.626  1.00  0.87           C  
ATOM   1618  SG  CYS A 128      17.150   4.309  28.406  1.00  0.87           S  
ATOM   1619  H   CYS A 128      19.388   6.204  27.732  1.00  0.87           H  
ATOM   1620  HA  CYS A 128      16.869   6.589  26.533  1.00  0.87           H  
ATOM   1621 1HB  CYS A 128      17.586   6.378  29.489  1.00  0.87           H  
ATOM   1622 2HB  CYS A 128      15.942   6.304  28.874  1.00  0.87           H  
ATOM   1623  HG  CYS A 128      18.499   4.335  28.489  1.00  0.87           H  
ATOM   1624  N   SER A 129      17.804   9.121  28.418  1.00  0.85           N  
ATOM   1625  CA  SER A 129      17.516  10.500  28.761  1.00  0.85           C  
ATOM   1626  C   SER A 129      18.780  11.262  29.135  1.00  0.85           C  
ATOM   1627  O   SER A 129      19.687  10.713  29.764  1.00  0.85           O  
ATOM   1628  CB  SER A 129      16.538  10.558  29.917  1.00  0.85           C  
ATOM   1629  OG  SER A 129      16.264  11.885  30.272  1.00  0.85           O  
ATOM   1630  H   SER A 129      18.681   8.714  28.701  1.00  0.85           H  
ATOM   1631  HA  SER A 129      17.071  10.986  27.892  1.00  0.85           H  
ATOM   1632 1HB  SER A 129      15.611  10.054  29.643  1.00  0.85           H  
ATOM   1633 2HB  SER A 129      16.959  10.031  30.770  1.00  0.85           H  
ATOM   1634  HG  SER A 129      17.123  12.292  30.421  1.00  0.85           H  
ATOM   1635  N   MET A 130      18.818  12.538  28.773  1.00  0.80           N  
ATOM   1636  CA  MET A 130      19.892  13.433  29.187  1.00  0.80           C  
ATOM   1637  C   MET A 130      19.375  14.867  29.189  1.00  0.80           C  
ATOM   1638  O   MET A 130      18.507  15.227  28.380  1.00  0.80           O  
ATOM   1639  CB  MET A 130      21.111  13.296  28.278  1.00  0.80           C  
ATOM   1640  CG  MET A 130      20.843  13.677  26.857  1.00  0.80           C  
ATOM   1641  SD  MET A 130      22.256  13.426  25.712  1.00  0.80           S  
ATOM   1642  CE  MET A 130      22.310  11.649  25.561  1.00  0.80           C  
ATOM   1643  H   MET A 130      18.056  12.906  28.218  1.00  0.80           H  
ATOM   1644  HA  MET A 130      20.187  13.185  30.206  1.00  0.80           H  
ATOM   1645 1HB  MET A 130      21.914  13.932  28.649  1.00  0.80           H  
ATOM   1646 2HB  MET A 130      21.472  12.262  28.298  1.00  0.80           H  
ATOM   1647 1HG  MET A 130      19.992  13.107  26.485  1.00  0.80           H  
ATOM   1648 2HG  MET A 130      20.577  14.724  26.860  1.00  0.80           H  
ATOM   1649 1HE  MET A 130      23.121  11.361  24.891  1.00  0.80           H  
ATOM   1650 2HE  MET A 130      22.487  11.220  26.543  1.00  0.80           H  
ATOM   1651 3HE  MET A 130      21.364  11.278  25.161  1.00  0.80           H  
ATOM   1652  N   ARG A 131      19.931  15.692  30.078  1.00  0.74           N  
ATOM   1653  CA  ARG A 131      19.530  17.093  30.148  1.00  0.74           C  
ATOM   1654  C   ARG A 131      20.563  18.008  29.523  1.00  0.74           C  
ATOM   1655  O   ARG A 131      21.747  17.671  29.447  1.00  0.74           O  
ATOM   1656  CB  ARG A 131      19.275  17.542  31.576  1.00  0.74           C  
ATOM   1657  CG  ARG A 131      18.252  16.737  32.341  1.00  0.74           C  
ATOM   1658  CD  ARG A 131      16.913  16.750  31.693  1.00  0.74           C  
ATOM   1659  NE  ARG A 131      16.324  18.080  31.555  1.00  0.74           N  
ATOM   1660  CZ  ARG A 131      15.635  18.722  32.522  1.00  0.74           C  
ATOM   1661  NH1 ARG A 131      15.504  18.170  33.713  1.00  0.74           N  
ATOM   1662  NH2 ARG A 131      15.078  19.899  32.283  1.00  0.74           N  
ATOM   1663  H   ARG A 131      20.635  15.345  30.714  1.00  0.74           H  
ATOM   1664  HA  ARG A 131      18.601  17.204  29.595  1.00  0.74           H  
ATOM   1665 1HB  ARG A 131      20.206  17.528  32.136  1.00  0.74           H  
ATOM   1666 2HB  ARG A 131      18.919  18.574  31.561  1.00  0.74           H  
ATOM   1667 1HG  ARG A 131      18.584  15.701  32.410  1.00  0.74           H  
ATOM   1668 2HG  ARG A 131      18.147  17.152  33.344  1.00  0.74           H  
ATOM   1669 1HD  ARG A 131      17.008  16.328  30.693  1.00  0.74           H  
ATOM   1670 2HD  ARG A 131      16.229  16.138  32.276  1.00  0.74           H  
ATOM   1671  HE  ARG A 131      16.418  18.547  30.638  1.00  0.74           H  
ATOM   1672 1HH1 ARG A 131      15.922  17.271  33.900  1.00  0.74           H  
ATOM   1673 2HH1 ARG A 131      14.988  18.653  34.434  1.00  0.74           H  
ATOM   1674 1HH2 ARG A 131      15.118  20.328  31.348  1.00  0.74           H  
ATOM   1675 2HH2 ARG A 131      14.557  20.374  33.008  1.00  0.74           H  
ATOM   1676  N   CYS A 132      20.107  19.178  29.118  1.00  0.70           N  
ATOM   1677  CA  CYS A 132      20.949  20.174  28.474  1.00  0.70           C  
ATOM   1678  C   CYS A 132      20.421  21.597  28.633  1.00  0.70           C  
ATOM   1679  O   CYS A 132      19.296  21.816  29.087  1.00  0.70           O  
ATOM   1680  CB  CYS A 132      21.059  19.838  26.993  1.00  0.70           C  
ATOM   1681  SG  CYS A 132      19.461  19.845  26.173  1.00  0.70           S  
ATOM   1682  H   CYS A 132      19.114  19.356  29.219  1.00  0.70           H  
ATOM   1683  HA  CYS A 132      21.939  20.121  28.914  1.00  0.70           H  
ATOM   1684 1HB  CYS A 132      21.705  20.559  26.494  1.00  0.70           H  
ATOM   1685 2HB  CYS A 132      21.506  18.853  26.869  1.00  0.70           H  
ATOM   1686  N   GLY A 133      21.229  22.568  28.227  1.00  0.67           N  
ATOM   1687  CA  GLY A 133      20.791  23.953  28.179  1.00  0.67           C  
ATOM   1688  C   GLY A 133      20.708  24.630  29.535  1.00  0.67           C  
ATOM   1689  O   GLY A 133      21.421  24.278  30.474  1.00  0.67           O  
ATOM   1690  H   GLY A 133      22.169  22.334  27.919  1.00  0.67           H  
ATOM   1691 1HA  GLY A 133      21.471  24.514  27.537  1.00  0.67           H  
ATOM   1692 2HA  GLY A 133      19.818  23.993  27.696  1.00  0.67           H  
ATOM   1693  N   ARG A 134      19.808  25.607  29.638  1.00  0.66           N  
ATOM   1694  CA  ARG A 134      19.672  26.462  30.817  1.00  0.66           C  
ATOM   1695  C   ARG A 134      19.033  25.789  32.034  1.00  0.66           C  
ATOM   1696  O   ARG A 134      18.994  26.370  33.117  1.00  0.66           O  
ATOM   1697  CB  ARG A 134      18.889  27.705  30.441  1.00  0.66           C  
ATOM   1698  CG  ARG A 134      19.631  28.632  29.477  1.00  0.66           C  
ATOM   1699  CD  ARG A 134      18.777  29.742  28.981  1.00  0.66           C  
ATOM   1700  NE  ARG A 134      17.717  29.264  28.097  1.00  0.66           N  
ATOM   1701  CZ  ARG A 134      16.681  30.028  27.671  1.00  0.66           C  
ATOM   1702  NH1 ARG A 134      16.591  31.281  28.067  1.00  0.66           N  
ATOM   1703  NH2 ARG A 134      15.758  29.534  26.862  1.00  0.66           N  
ATOM   1704  H   ARG A 134      19.215  25.817  28.833  1.00  0.66           H  
ATOM   1705  HA  ARG A 134      20.674  26.780  31.106  1.00  0.66           H  
ATOM   1706 1HB  ARG A 134      17.949  27.416  29.970  1.00  0.66           H  
ATOM   1707 2HB  ARG A 134      18.648  28.274  31.338  1.00  0.66           H  
ATOM   1708 1HG  ARG A 134      20.494  29.062  29.983  1.00  0.66           H  
ATOM   1709 2HG  ARG A 134      19.968  28.054  28.615  1.00  0.66           H  
ATOM   1710 1HD  ARG A 134      18.314  30.248  29.826  1.00  0.66           H  
ATOM   1711 2HD  ARG A 134      19.390  30.450  28.425  1.00  0.66           H  
ATOM   1712  HE  ARG A 134      17.781  28.289  27.769  1.00  0.66           H  
ATOM   1713 1HH1 ARG A 134      17.291  31.668  28.685  1.00  0.66           H  
ATOM   1714 2HH1 ARG A 134      15.822  31.856  27.753  1.00  0.66           H  
ATOM   1715 1HH2 ARG A 134      15.809  28.574  26.548  1.00  0.66           H  
ATOM   1716 2HH2 ARG A 134      14.996  30.118  26.555  1.00  0.66           H  
ATOM   1717  N   GLN A 135      18.527  24.570  31.863  1.00  0.68           N  
ATOM   1718  CA  GLN A 135      17.942  23.817  32.969  1.00  0.68           C  
ATOM   1719  C   GLN A 135      18.926  22.731  33.414  1.00  0.68           C  
ATOM   1720  O   GLN A 135      18.568  21.792  34.131  1.00  0.68           O  
ATOM   1721  CB  GLN A 135      16.588  23.214  32.597  1.00  0.68           C  
ATOM   1722  CG  GLN A 135      15.527  24.257  32.246  1.00  0.68           C  
ATOM   1723  CD  GLN A 135      14.143  23.656  32.024  1.00  0.68           C  
ATOM   1724  OE1 GLN A 135      13.795  22.647  32.654  1.00  0.68           O  
ATOM   1725  NE2 GLN A 135      13.352  24.271  31.151  1.00  0.68           N  
ATOM   1726  H   GLN A 135      18.580  24.143  30.948  1.00  0.68           H  
ATOM   1727  HA  GLN A 135      17.790  24.490  33.811  1.00  0.68           H  
ATOM   1728 1HB  GLN A 135      16.710  22.547  31.744  1.00  0.68           H  
ATOM   1729 2HB  GLN A 135      16.216  22.618  33.428  1.00  0.68           H  
ATOM   1730 1HG  GLN A 135      15.461  24.977  33.062  1.00  0.68           H  
ATOM   1731 2HG  GLN A 135      15.827  24.762  31.326  1.00  0.68           H  
ATOM   1732 1HE2 GLN A 135      12.430  23.924  30.983  1.00  0.68           H  
ATOM   1733 2HE2 GLN A 135      13.674  25.084  30.658  1.00  0.68           H  
ATOM   1734  N   ALA A 136      20.177  22.898  32.991  1.00  0.72           N  
ATOM   1735  CA  ALA A 136      21.299  22.019  33.266  1.00  0.72           C  
ATOM   1736  C   ALA A 136      22.526  22.901  33.451  1.00  0.72           C  
ATOM   1737  O   ALA A 136      22.465  24.106  33.217  1.00  0.72           O  
ATOM   1738  CB  ALA A 136      21.496  21.035  32.126  1.00  0.72           C  
ATOM   1739  H   ALA A 136      20.382  23.688  32.382  1.00  0.72           H  
ATOM   1740  HA  ALA A 136      21.110  21.481  34.196  1.00  0.72           H  
ATOM   1741 1HB  ALA A 136      22.342  20.387  32.335  1.00  0.72           H  
ATOM   1742 2HB  ALA A 136      20.598  20.431  32.005  1.00  0.72           H  
ATOM   1743 3HB  ALA A 136      21.684  21.593  31.214  1.00  0.72           H  
ATOM   1744  N   ASP A 137      23.651  22.363  33.891  1.00  0.76           N  
ATOM   1745  CA  ASP A 137      24.794  23.252  34.131  1.00  0.76           C  
ATOM   1746  C   ASP A 137      25.577  23.628  32.866  1.00  0.76           C  
ATOM   1747  O   ASP A 137      26.765  23.333  32.748  1.00  0.76           O  
ATOM   1748  CB  ASP A 137      25.736  22.597  35.130  1.00  0.76           C  
ATOM   1749  CG  ASP A 137      25.103  22.456  36.507  1.00  0.76           C  
ATOM   1750  OD1 ASP A 137      24.440  23.369  36.938  1.00  0.76           O  
ATOM   1751  OD2 ASP A 137      25.268  21.424  37.104  1.00  0.76           O  
ATOM   1752  H   ASP A 137      23.718  21.373  34.078  1.00  0.76           H  
ATOM   1753  HA  ASP A 137      24.414  24.174  34.573  1.00  0.76           H  
ATOM   1754 1HB  ASP A 137      26.026  21.611  34.768  1.00  0.76           H  
ATOM   1755 2HB  ASP A 137      26.643  23.195  35.219  1.00  0.76           H  
ATOM   1756  N   GLY A 138      24.889  24.257  31.911  1.00  0.80           N  
ATOM   1757  CA  GLY A 138      25.475  24.712  30.646  1.00  0.80           C  
ATOM   1758  C   GLY A 138      25.737  23.557  29.678  1.00  0.80           C  
ATOM   1759  O   GLY A 138      26.421  23.715  28.666  1.00  0.80           O  
ATOM   1760  H   GLY A 138      23.907  24.450  32.113  1.00  0.80           H  
ATOM   1761 1HA  GLY A 138      24.795  25.425  30.179  1.00  0.80           H  
ATOM   1762 2HA  GLY A 138      26.405  25.241  30.847  1.00  0.80           H  
ATOM   1763  N   ALA A 139      25.213  22.390  30.016  1.00  0.85           N  
ATOM   1764  CA  ALA A 139      25.435  21.167  29.263  1.00  0.85           C  
ATOM   1765  C   ALA A 139      24.909  21.232  27.836  1.00  0.85           C  
ATOM   1766  O   ALA A 139      23.868  21.829  27.545  1.00  0.85           O  
ATOM   1767  CB  ALA A 139      24.805  20.004  30.003  1.00  0.85           C  
ATOM   1768  H   ALA A 139      24.658  22.359  30.857  1.00  0.85           H  
ATOM   1769  HA  ALA A 139      26.512  21.002  29.205  1.00  0.85           H  
ATOM   1770 1HB  ALA A 139      25.002  19.076  29.462  1.00  0.85           H  
ATOM   1771 2HB  ALA A 139      25.232  19.940  31.003  1.00  0.85           H  
ATOM   1772 3HB  ALA A 139      23.750  20.152  30.085  1.00  0.85           H  
ATOM   1773  N   LYS A 140      25.632  20.573  26.942  1.00  0.91           N  
ATOM   1774  CA  LYS A 140      25.238  20.459  25.546  1.00  0.91           C  
ATOM   1775  C   LYS A 140      25.022  18.998  25.219  1.00  0.91           C  
ATOM   1776  O   LYS A 140      25.575  18.120  25.880  1.00  0.91           O  
ATOM   1777  CB  LYS A 140      26.300  21.060  24.626  1.00  0.91           C  
ATOM   1778  CG  LYS A 140      26.496  22.564  24.803  1.00  0.91           C  
ATOM   1779  CD  LYS A 140      27.542  23.112  23.840  1.00  0.91           C  
ATOM   1780  CE  LYS A 140      27.737  24.612  24.034  1.00  0.91           C  
ATOM   1781  NZ  LYS A 140      28.760  25.164  23.100  1.00  0.91           N  
ATOM   1782  H   LYS A 140      26.487  20.126  27.240  1.00  0.91           H  
ATOM   1783  HA  LYS A 140      24.295  20.983  25.392  1.00  0.91           H  
ATOM   1784 1HB  LYS A 140      27.256  20.569  24.804  1.00  0.91           H  
ATOM   1785 2HB  LYS A 140      26.026  20.871  23.586  1.00  0.91           H  
ATOM   1786 1HG  LYS A 140      25.548  23.074  24.624  1.00  0.91           H  
ATOM   1787 2HG  LYS A 140      26.810  22.776  25.829  1.00  0.91           H  
ATOM   1788 1HD  LYS A 140      28.492  22.605  24.011  1.00  0.91           H  
ATOM   1789 2HD  LYS A 140      27.228  22.923  22.814  1.00  0.91           H  
ATOM   1790 1HE  LYS A 140      26.789  25.119  23.860  1.00  0.91           H  
ATOM   1791 2HE  LYS A 140      28.056  24.800  25.060  1.00  0.91           H  
ATOM   1792 1HZ  LYS A 140      28.860  26.157  23.259  1.00  0.91           H  
ATOM   1793 2HZ  LYS A 140      29.647  24.707  23.262  1.00  0.91           H  
ATOM   1794 3HZ  LYS A 140      28.469  25.004  22.147  1.00  0.91           H  
ATOM   1795  N   CYS A 141      24.230  18.733  24.198  1.00  0.96           N  
ATOM   1796  CA  CYS A 141      24.003  17.365  23.760  1.00  0.96           C  
ATOM   1797  C   CYS A 141      25.290  16.795  23.165  1.00  0.96           C  
ATOM   1798  O   CYS A 141      26.052  17.526  22.533  1.00  0.96           O  
ATOM   1799  CB  CYS A 141      22.894  17.335  22.720  1.00  0.96           C  
ATOM   1800  SG  CYS A 141      21.290  17.955  23.308  1.00  0.96           S  
ATOM   1801  H   CYS A 141      23.782  19.487  23.696  1.00  0.96           H  
ATOM   1802  HA  CYS A 141      23.713  16.761  24.619  1.00  0.96           H  
ATOM   1803 1HB  CYS A 141      23.185  17.931  21.854  1.00  0.96           H  
ATOM   1804 2HB  CYS A 141      22.759  16.315  22.383  1.00  0.96           H  
ATOM   1805  N   THR A 142      25.556  15.497  23.372  1.00  0.98           N  
ATOM   1806  CA  THR A 142      26.801  14.914  22.844  1.00  0.98           C  
ATOM   1807  C   THR A 142      26.743  14.391  21.403  1.00  0.98           C  
ATOM   1808  O   THR A 142      27.507  14.832  20.541  1.00  0.98           O  
ATOM   1809  CB  THR A 142      27.269  13.766  23.752  1.00  0.98           C  
ATOM   1810  OG1 THR A 142      27.511  14.265  25.066  1.00  0.98           O  
ATOM   1811  CG2 THR A 142      28.537  13.154  23.211  1.00  0.98           C  
ATOM   1812  H   THR A 142      24.907  14.934  23.901  1.00  0.98           H  
ATOM   1813  HA  THR A 142      27.564  15.692  22.874  1.00  0.98           H  
ATOM   1814  HB  THR A 142      26.495  13.000  23.801  1.00  0.98           H  
ATOM   1815  HG1 THR A 142      28.169  14.966  25.026  1.00  0.98           H  
ATOM   1816 1HG2 THR A 142      28.858  12.349  23.866  1.00  0.98           H  
ATOM   1817 2HG2 THR A 142      28.355  12.762  22.216  1.00  0.98           H  
ATOM   1818 3HG2 THR A 142      29.316  13.914  23.165  1.00  0.98           H  
ATOM   1819  N   ASN A 143      25.829  13.469  21.105  1.00  0.97           N  
ATOM   1820  CA  ASN A 143      25.783  12.900  19.752  1.00  0.97           C  
ATOM   1821  C   ASN A 143      24.954  13.788  18.858  1.00  0.97           C  
ATOM   1822  O   ASN A 143      23.878  13.405  18.416  1.00  0.97           O  
ATOM   1823  CB  ASN A 143      25.200  11.504  19.766  1.00  0.97           C  
ATOM   1824  CG  ASN A 143      25.395  10.752  18.451  1.00  0.97           C  
ATOM   1825  OD1 ASN A 143      26.347  11.033  17.712  1.00  0.97           O  
ATOM   1826  ND2 ASN A 143      24.521   9.811  18.143  1.00  0.97           N  
ATOM   1827  H   ASN A 143      25.187  13.148  21.812  1.00  0.97           H  
ATOM   1828  HA  ASN A 143      26.788  12.876  19.337  1.00  0.97           H  
ATOM   1829 1HB  ASN A 143      25.660  10.932  20.569  1.00  0.97           H  
ATOM   1830 2HB  ASN A 143      24.156  11.566  19.977  1.00  0.97           H  
ATOM   1831 1HD2 ASN A 143      24.622   9.306  17.284  1.00  0.97           H  
ATOM   1832 2HD2 ASN A 143      23.732   9.610  18.736  1.00  0.97           H  
ATOM   1833  N   ASN A 144      25.474  14.963  18.560  1.00  0.92           N  
ATOM   1834  CA  ASN A 144      24.670  15.975  17.893  1.00  0.92           C  
ATOM   1835  C   ASN A 144      23.400  16.123  18.742  1.00  0.92           C  
ATOM   1836  O   ASN A 144      23.520  16.418  19.924  1.00  0.92           O  
ATOM   1837  CB  ASN A 144      24.378  15.612  16.436  1.00  0.92           C  
ATOM   1838  CG  ASN A 144      25.625  15.519  15.593  1.00  0.92           C  
ATOM   1839  OD1 ASN A 144      26.657  16.122  15.907  1.00  0.92           O  
ATOM   1840  ND2 ASN A 144      25.548  14.767  14.523  1.00  0.92           N  
ATOM   1841  H   ASN A 144      26.405  15.169  18.923  1.00  0.92           H  
ATOM   1842  HA  ASN A 144      25.196  16.930  17.920  1.00  0.92           H  
ATOM   1843 1HB  ASN A 144      23.839  14.671  16.362  1.00  0.92           H  
ATOM   1844 2HB  ASN A 144      23.745  16.373  16.007  1.00  0.92           H  
ATOM   1845 1HD2 ASN A 144      26.345  14.663  13.924  1.00  0.92           H  
ATOM   1846 2HD2 ASN A 144      24.697  14.291  14.307  1.00  0.92           H  
ATOM   1847  N   TYR A 145      22.218  15.865  18.169  1.00  0.85           N  
ATOM   1848  CA  TYR A 145      20.920  16.001  18.855  1.00  0.85           C  
ATOM   1849  C   TYR A 145      20.667  17.454  19.226  1.00  0.85           C  
ATOM   1850  O   TYR A 145      21.593  18.226  19.478  1.00  0.85           O  
ATOM   1851  CB  TYR A 145      20.811  15.130  20.110  1.00  0.85           C  
ATOM   1852  CG  TYR A 145      20.988  13.644  19.879  1.00  0.85           C  
ATOM   1853  CD1 TYR A 145      20.876  13.119  18.605  1.00  0.85           C  
ATOM   1854  CD2 TYR A 145      21.298  12.807  20.957  1.00  0.85           C  
ATOM   1855  CE1 TYR A 145      21.091  11.766  18.379  1.00  0.85           C  
ATOM   1856  CE2 TYR A 145      21.513  11.447  20.741  1.00  0.85           C  
ATOM   1857  CZ  TYR A 145      21.419  10.924  19.446  1.00  0.85           C  
ATOM   1858  OH  TYR A 145      21.692   9.577  19.212  1.00  0.85           O  
ATOM   1859  H   TYR A 145      22.213  15.574  17.205  1.00  0.85           H  
ATOM   1860  HA  TYR A 145      20.131  15.694  18.191  1.00  0.85           H  
ATOM   1861 1HB  TYR A 145      21.514  15.434  20.841  1.00  0.85           H  
ATOM   1862 2HB  TYR A 145      19.829  15.281  20.547  1.00  0.85           H  
ATOM   1863  HD1 TYR A 145      20.647  13.776  17.775  1.00  0.85           H  
ATOM   1864  HD2 TYR A 145      21.390  13.224  21.963  1.00  0.85           H  
ATOM   1865  HE1 TYR A 145      21.025  11.366  17.366  1.00  0.85           H  
ATOM   1866  HE2 TYR A 145      21.775  10.800  21.579  1.00  0.85           H  
ATOM   1867  HH  TYR A 145      21.616   9.373  18.251  1.00  0.85           H  
ATOM   1868  N   CYS A 146      19.417  17.861  19.189  1.00  0.77           N  
ATOM   1869  CA  CYS A 146      19.086  19.232  19.520  1.00  0.77           C  
ATOM   1870  C   CYS A 146      18.705  19.326  20.983  1.00  0.77           C  
ATOM   1871  O   CYS A 146      18.117  18.394  21.528  1.00  0.77           O  
ATOM   1872  CB  CYS A 146      17.906  19.716  18.693  1.00  0.77           C  
ATOM   1873  SG  CYS A 146      18.171  19.735  16.929  1.00  0.77           S  
ATOM   1874  H   CYS A 146      18.667  17.216  18.980  1.00  0.77           H  
ATOM   1875  HA  CYS A 146      19.948  19.872  19.334  1.00  0.77           H  
ATOM   1876 1HB  CYS A 146      17.049  19.080  18.895  1.00  0.77           H  
ATOM   1877 2HB  CYS A 146      17.642  20.716  19.006  1.00  0.77           H  
ATOM   1878  N   CYS A 147      19.011  20.451  21.601  1.00  0.71           N  
ATOM   1879  CA  CYS A 147      18.595  20.697  22.964  1.00  0.71           C  
ATOM   1880  C   CYS A 147      17.351  21.544  22.934  1.00  0.71           C  
ATOM   1881  O   CYS A 147      17.416  22.697  22.497  1.00  0.71           O  
ATOM   1882  CB  CYS A 147      19.665  21.427  23.739  1.00  0.71           C  
ATOM   1883  SG  CYS A 147      19.222  21.706  25.403  1.00  0.71           S  
ATOM   1884  H   CYS A 147      19.533  21.166  21.106  1.00  0.71           H  
ATOM   1885  HA  CYS A 147      18.369  19.747  23.445  1.00  0.71           H  
ATOM   1886 1HB  CYS A 147      20.598  20.867  23.713  1.00  0.71           H  
ATOM   1887 2HB  CYS A 147      19.852  22.384  23.278  1.00  0.71           H  
ATOM   1888  N   GLY A 148      16.230  20.992  23.390  1.00  0.66           N  
ATOM   1889  CA  GLY A 148      14.952  21.690  23.274  1.00  0.66           C  
ATOM   1890  C   GLY A 148      14.701  22.727  24.358  1.00  0.66           C  
ATOM   1891  O   GLY A 148      15.507  22.906  25.274  1.00  0.66           O  
ATOM   1892  H   GLY A 148      16.269  20.049  23.783  1.00  0.66           H  
ATOM   1893 1HA  GLY A 148      14.890  22.162  22.294  1.00  0.66           H  
ATOM   1894 2HA  GLY A 148      14.153  20.951  23.306  1.00  0.66           H  
ATOM   1895  N   ALA A 149      13.525  23.359  24.297  1.00  0.64           N  
ATOM   1896  CA  ALA A 149      13.113  24.414  25.235  1.00  0.64           C  
ATOM   1897  C   ALA A 149      13.075  23.939  26.679  1.00  0.64           C  
ATOM   1898  O   ALA A 149      13.307  24.707  27.613  1.00  0.64           O  
ATOM   1899  CB  ALA A 149      11.742  24.937  24.860  1.00  0.64           C  
ATOM   1900  H   ALA A 149      12.900  23.133  23.532  1.00  0.64           H  
ATOM   1901  HA  ALA A 149      13.843  25.224  25.161  1.00  0.64           H  
ATOM   1902 1HB  ALA A 149      11.465  25.742  25.539  1.00  0.64           H  
ATOM   1903 2HB  ALA A 149      11.765  25.307  23.848  1.00  0.64           H  
ATOM   1904 3HB  ALA A 149      11.013  24.132  24.935  1.00  0.64           H  
ATOM   1905  N   SER A 150      12.774  22.658  26.857  1.00  0.64           N  
ATOM   1906  CA  SER A 150      12.647  22.065  28.177  1.00  0.64           C  
ATOM   1907  C   SER A 150      13.985  21.563  28.738  1.00  0.64           C  
ATOM   1908  O   SER A 150      14.027  21.028  29.847  1.00  0.64           O  
ATOM   1909  CB  SER A 150      11.629  20.941  28.144  1.00  0.64           C  
ATOM   1910  OG  SER A 150      10.349  21.422  27.827  1.00  0.64           O  
ATOM   1911  H   SER A 150      12.612  22.085  26.042  1.00  0.64           H  
ATOM   1912  HA  SER A 150      12.271  22.831  28.852  1.00  0.64           H  
ATOM   1913 1HB  SER A 150      11.929  20.201  27.406  1.00  0.64           H  
ATOM   1914 2HB  SER A 150      11.603  20.452  29.114  1.00  0.64           H  
ATOM   1915  HG  SER A 150       9.748  20.683  27.958  1.00  0.64           H  
ATOM   1916  N   GLY A 151      15.071  21.706  27.974  1.00  0.66           N  
ATOM   1917  CA  GLY A 151      16.371  21.252  28.449  1.00  0.66           C  
ATOM   1918  C   GLY A 151      16.630  19.762  28.279  1.00  0.66           C  
ATOM   1919  O   GLY A 151      17.278  19.151  29.131  1.00  0.66           O  
ATOM   1920  H   GLY A 151      15.019  22.160  27.064  1.00  0.66           H  
ATOM   1921 1HA  GLY A 151      17.136  21.797  27.899  1.00  0.66           H  
ATOM   1922 2HA  GLY A 151      16.492  21.525  29.495  1.00  0.66           H  
ATOM   1923  N   TYR A 152      16.071  19.169  27.228  1.00  0.69           N  
ATOM   1924  CA  TYR A 152      16.258  17.745  26.924  1.00  0.69           C  
ATOM   1925  C   TYR A 152      16.819  17.556  25.525  1.00  0.69           C  
ATOM   1926  O   TYR A 152      16.513  18.334  24.614  1.00  0.69           O  
ATOM   1927  CB  TYR A 152      14.943  16.975  27.024  1.00  0.69           C  
ATOM   1928  CG  TYR A 152      14.345  16.858  28.402  1.00  0.69           C  
ATOM   1929  CD1 TYR A 152      13.576  17.870  28.909  1.00  0.69           C  
ATOM   1930  CD2 TYR A 152      14.535  15.698  29.136  1.00  0.69           C  
ATOM   1931  CE1 TYR A 152      12.992  17.751  30.152  1.00  0.69           C  
ATOM   1932  CE2 TYR A 152      13.951  15.563  30.380  1.00  0.69           C  
ATOM   1933  CZ  TYR A 152      13.179  16.588  30.889  1.00  0.69           C  
ATOM   1934  OH  TYR A 152      12.586  16.459  32.127  1.00  0.69           O  
ATOM   1935  H   TYR A 152      15.534  19.741  26.599  1.00  0.69           H  
ATOM   1936  HA  TYR A 152      16.978  17.321  27.625  1.00  0.69           H  
ATOM   1937 1HB  TYR A 152      14.205  17.455  26.383  1.00  0.69           H  
ATOM   1938 2HB  TYR A 152      15.095  15.966  26.637  1.00  0.69           H  
ATOM   1939  HD1 TYR A 152      13.434  18.762  28.327  1.00  0.69           H  
ATOM   1940  HD2 TYR A 152      15.142  14.889  28.728  1.00  0.69           H  
ATOM   1941  HE1 TYR A 152      12.385  18.566  30.548  1.00  0.69           H  
ATOM   1942  HE2 TYR A 152      14.098  14.648  30.954  1.00  0.69           H  
ATOM   1943  HH  TYR A 152      12.131  17.276  32.348  1.00  0.69           H  
ATOM   1944  N   CYS A 153      17.607  16.498  25.334  1.00  0.73           N  
ATOM   1945  CA  CYS A 153      18.139  16.239  23.990  1.00  0.73           C  
ATOM   1946  C   CYS A 153      17.280  15.313  23.115  1.00  0.73           C  
ATOM   1947  O   CYS A 153      16.722  14.328  23.606  1.00  0.73           O  
ATOM   1948  CB  CYS A 153      19.527  15.637  24.087  1.00  0.73           C  
ATOM   1949  SG  CYS A 153      20.736  16.728  24.826  1.00  0.73           S  
ATOM   1950  H   CYS A 153      17.855  15.907  26.134  1.00  0.73           H  
ATOM   1951  HA  CYS A 153      18.230  17.195  23.496  1.00  0.73           H  
ATOM   1952 1HB  CYS A 153      19.479  14.727  24.657  1.00  0.73           H  
ATOM   1953 2HB  CYS A 153      19.874  15.375  23.092  1.00  0.73           H  
ATOM   1954  N   GLY A 154      17.252  15.593  21.801  1.00  0.77           N  
ATOM   1955  CA  GLY A 154      16.557  14.739  20.819  1.00  0.77           C  
ATOM   1956  C   GLY A 154      16.514  15.372  19.420  1.00  0.77           C  
ATOM   1957  O   GLY A 154      17.054  16.448  19.214  1.00  0.77           O  
ATOM   1958  H   GLY A 154      17.699  16.462  21.503  1.00  0.77           H  
ATOM   1959 1HA  GLY A 154      17.063  13.775  20.765  1.00  0.77           H  
ATOM   1960 2HA  GLY A 154      15.543  14.546  21.167  1.00  0.77           H  
ATOM   1961  N   LEU A 155      15.919  14.691  18.436  1.00  0.81           N  
ATOM   1962  CA  LEU A 155      15.859  15.269  17.082  1.00  0.81           C  
ATOM   1963  C   LEU A 155      14.461  15.505  16.510  1.00  0.81           C  
ATOM   1964  O   LEU A 155      14.307  15.654  15.298  1.00  0.81           O  
ATOM   1965  CB  LEU A 155      16.655  14.415  16.094  1.00  0.81           C  
ATOM   1966  CG  LEU A 155      18.165  14.430  16.278  1.00  0.81           C  
ATOM   1967  CD1 LEU A 155      18.799  13.383  15.384  1.00  0.81           C  
ATOM   1968  CD2 LEU A 155      18.682  15.842  15.915  1.00  0.81           C  
ATOM   1969  H   LEU A 155      15.496  13.792  18.620  1.00  0.81           H  
ATOM   1970  HA  LEU A 155      16.346  16.239  17.122  1.00  0.81           H  
ATOM   1971 1HB  LEU A 155      16.316  13.384  16.170  1.00  0.81           H  
ATOM   1972 2HB  LEU A 155      16.441  14.772  15.085  1.00  0.81           H  
ATOM   1973  HG  LEU A 155      18.414  14.196  17.306  1.00  0.81           H  
ATOM   1974 1HD1 LEU A 155      19.882  13.398  15.511  1.00  0.81           H  
ATOM   1975 2HD1 LEU A 155      18.419  12.396  15.649  1.00  0.81           H  
ATOM   1976 3HD1 LEU A 155      18.555  13.598  14.344  1.00  0.81           H  
ATOM   1977 1HD2 LEU A 155      19.759  15.891  16.017  1.00  0.81           H  
ATOM   1978 2HD2 LEU A 155      18.418  16.073  14.883  1.00  0.81           H  
ATOM   1979 3HD2 LEU A 155      18.222  16.577  16.574  1.00  0.81           H  
ATOM   1980  N   GLY A 156      13.442  15.528  17.355  1.00  0.82           N  
ATOM   1981  CA  GLY A 156      12.096  15.786  16.853  1.00  0.82           C  
ATOM   1982  C   GLY A 156      11.838  17.288  16.789  1.00  0.82           C  
ATOM   1983  O   GLY A 156      12.670  18.082  17.232  1.00  0.82           O  
ATOM   1984  H   GLY A 156      13.608  15.391  18.340  1.00  0.82           H  
ATOM   1985 1HA  GLY A 156      11.978  15.343  15.863  1.00  0.82           H  
ATOM   1986 2HA  GLY A 156      11.367  15.313  17.509  1.00  0.82           H  
ATOM   1987  N   GLY A 157      10.652  17.687  16.319  1.00  0.82           N  
ATOM   1988  CA  GLY A 157      10.307  19.112  16.240  1.00  0.82           C  
ATOM   1989  C   GLY A 157      10.349  19.779  17.613  1.00  0.82           C  
ATOM   1990  O   GLY A 157      10.782  20.920  17.761  1.00  0.82           O  
ATOM   1991  H   GLY A 157       9.995  16.998  15.978  1.00  0.82           H  
ATOM   1992 1HA  GLY A 157      11.000  19.617  15.564  1.00  0.82           H  
ATOM   1993 2HA  GLY A 157       9.309  19.220  15.813  1.00  0.82           H  
ATOM   1994  N   ASP A 158       9.990  19.011  18.636  1.00  0.79           N  
ATOM   1995  CA  ASP A 158       9.972  19.455  20.026  1.00  0.79           C  
ATOM   1996  C   ASP A 158      11.370  19.817  20.546  1.00  0.79           C  
ATOM   1997  O   ASP A 158      11.509  20.483  21.579  1.00  0.79           O  
ATOM   1998  CB  ASP A 158       9.373  18.360  20.909  1.00  0.79           C  
ATOM   1999  CG  ASP A 158       7.868  18.168  20.709  1.00  0.79           C  
ATOM   2000  OD1 ASP A 158       7.246  19.000  20.089  1.00  0.79           O  
ATOM   2001  OD2 ASP A 158       7.357  17.180  21.178  1.00  0.79           O  
ATOM   2002  H   ASP A 158       9.676  18.076  18.429  1.00  0.79           H  
ATOM   2003  HA  ASP A 158       9.345  20.344  20.093  1.00  0.79           H  
ATOM   2004 1HB  ASP A 158       9.872  17.417  20.697  1.00  0.79           H  
ATOM   2005 2HB  ASP A 158       9.563  18.595  21.956  1.00  0.79           H  
ATOM   2006  N   TYR A 159      12.403  19.323  19.869  1.00  0.74           N  
ATOM   2007  CA  TYR A 159      13.771  19.534  20.280  1.00  0.74           C  
ATOM   2008  C   TYR A 159      14.497  20.516  19.373  1.00  0.74           C  
ATOM   2009  O   TYR A 159      15.255  21.353  19.854  1.00  0.74           O  
ATOM   2010  CB  TYR A 159      14.484  18.198  20.283  1.00  0.74           C  
ATOM   2011  CG  TYR A 159      13.835  17.214  21.189  1.00  0.74           C  
ATOM   2012  CD1 TYR A 159      12.802  16.438  20.713  1.00  0.74           C  
ATOM   2013  CD2 TYR A 159      14.265  17.077  22.482  1.00  0.74           C  
ATOM   2014  CE1 TYR A 159      12.194  15.521  21.530  1.00  0.74           C  
ATOM   2015  CE2 TYR A 159      13.667  16.157  23.315  1.00  0.74           C  
ATOM   2016  CZ  TYR A 159      12.629  15.378  22.841  1.00  0.74           C  
ATOM   2017  OH  TYR A 159      12.018  14.456  23.662  1.00  0.74           O  
ATOM   2018  H   TYR A 159      12.249  18.804  19.010  1.00  0.74           H  
ATOM   2019  HA  TYR A 159      13.772  19.938  21.284  1.00  0.74           H  
ATOM   2020 1HB  TYR A 159      14.510  17.786  19.271  1.00  0.74           H  
ATOM   2021 2HB  TYR A 159      15.514  18.335  20.614  1.00  0.74           H  
ATOM   2022  HD1 TYR A 159      12.466  16.563  19.692  1.00  0.74           H  
ATOM   2023  HD2 TYR A 159      15.081  17.692  22.838  1.00  0.74           H  
ATOM   2024  HE1 TYR A 159      11.372  14.911  21.151  1.00  0.74           H  
ATOM   2025  HE2 TYR A 159      14.013  16.046  24.340  1.00  0.74           H  
ATOM   2026  HH  TYR A 159      12.446  14.458  24.521  1.00  0.74           H  
ATOM   2027  N   CYS A 160      14.250  20.421  18.059  1.00  0.69           N  
ATOM   2028  CA  CYS A 160      14.964  21.256  17.095  1.00  0.69           C  
ATOM   2029  C   CYS A 160      14.217  22.501  16.617  1.00  0.69           C  
ATOM   2030  O   CYS A 160      14.831  23.366  15.996  1.00  0.69           O  
ATOM   2031  CB  CYS A 160      15.320  20.436  15.859  1.00  0.69           C  
ATOM   2032  SG  CYS A 160      16.424  19.007  16.167  1.00  0.69           S  
ATOM   2033  H   CYS A 160      13.599  19.714  17.725  1.00  0.69           H  
ATOM   2034  HA  CYS A 160      15.882  21.591  17.562  1.00  0.69           H  
ATOM   2035 1HB  CYS A 160      14.399  20.059  15.408  1.00  0.69           H  
ATOM   2036 2HB  CYS A 160      15.790  21.075  15.132  1.00  0.69           H  
ATOM   2037  N   GLY A 161      12.920  22.623  16.897  1.00  0.65           N  
ATOM   2038  CA  GLY A 161      12.145  23.753  16.392  1.00  0.65           C  
ATOM   2039  C   GLY A 161      12.228  24.968  17.311  1.00  0.65           C  
ATOM   2040  O   GLY A 161      13.246  25.197  17.973  1.00  0.65           O  
ATOM   2041  H   GLY A 161      12.417  21.906  17.414  1.00  0.65           H  
ATOM   2042 1HA  GLY A 161      12.500  24.018  15.393  1.00  0.65           H  
ATOM   2043 2HA  GLY A 161      11.105  23.447  16.288  1.00  0.65           H  
ATOM   2044  N   ALA A 162      11.182  25.789  17.313  1.00  0.63           N  
ATOM   2045  CA  ALA A 162      11.233  27.011  18.100  1.00  0.63           C  
ATOM   2046  C   ALA A 162      11.504  26.665  19.552  1.00  0.63           C  
ATOM   2047  O   ALA A 162      10.955  25.702  20.085  1.00  0.63           O  
ATOM   2048  CB  ALA A 162       9.936  27.791  17.975  1.00  0.63           C  
ATOM   2049  H   ALA A 162      10.362  25.565  16.768  1.00  0.63           H  
ATOM   2050  HA  ALA A 162      12.058  27.623  17.733  1.00  0.63           H  
ATOM   2051 1HB  ALA A 162      10.006  28.704  18.566  1.00  0.63           H  
ATOM   2052 2HB  ALA A 162       9.762  28.045  16.931  1.00  0.63           H  
ATOM   2053 3HB  ALA A 162       9.111  27.184  18.344  1.00  0.63           H  
ATOM   2054  N   GLY A 163      12.349  27.463  20.193  1.00  0.63           N  
ATOM   2055  CA  GLY A 163      12.709  27.247  21.587  1.00  0.63           C  
ATOM   2056  C   GLY A 163      14.003  26.436  21.740  1.00  0.63           C  
ATOM   2057  O   GLY A 163      14.575  26.391  22.831  1.00  0.63           O  
ATOM   2058  H   GLY A 163      12.768  28.237  19.697  1.00  0.63           H  
ATOM   2059 1HA  GLY A 163      12.826  28.211  22.080  1.00  0.63           H  
ATOM   2060 2HA  GLY A 163      11.892  26.734  22.086  1.00  0.63           H  
ATOM   2061  N   CYS A 164      14.499  25.853  20.637  1.00  0.64           N  
ATOM   2062  CA  CYS A 164      15.736  25.079  20.654  1.00  0.64           C  
ATOM   2063  C   CYS A 164      16.880  25.938  21.172  1.00  0.64           C  
ATOM   2064  O   CYS A 164      17.079  27.066  20.716  1.00  0.64           O  
ATOM   2065  CB  CYS A 164      16.065  24.559  19.248  1.00  0.64           C  
ATOM   2066  SG  CYS A 164      17.579  23.543  19.112  1.00  0.64           S  
ATOM   2067  H   CYS A 164      13.977  25.903  19.765  1.00  0.64           H  
ATOM   2068  HA  CYS A 164      15.610  24.225  21.319  1.00  0.64           H  
ATOM   2069 1HB  CYS A 164      15.233  23.954  18.896  1.00  0.64           H  
ATOM   2070 2HB  CYS A 164      16.158  25.401  18.567  1.00  0.64           H  
ATOM   2071  N   GLN A 165      17.590  25.417  22.163  1.00  0.67           N  
ATOM   2072  CA  GLN A 165      18.660  26.138  22.827  1.00  0.67           C  
ATOM   2073  C   GLN A 165      20.026  25.900  22.200  1.00  0.67           C  
ATOM   2074  O   GLN A 165      20.863  26.806  22.163  1.00  0.67           O  
ATOM   2075  CB  GLN A 165      18.723  25.714  24.298  1.00  0.67           C  
ATOM   2076  CG  GLN A 165      17.475  26.038  25.110  1.00  0.67           C  
ATOM   2077  CD  GLN A 165      17.618  25.628  26.570  1.00  0.67           C  
ATOM   2078  OE1 GLN A 165      18.230  26.368  27.374  1.00  0.67           O  
ATOM   2079  NE2 GLN A 165      17.065  24.479  26.926  1.00  0.67           N  
ATOM   2080  H   GLN A 165      17.373  24.471  22.453  1.00  0.67           H  
ATOM   2081  HA  GLN A 165      18.440  27.203  22.768  1.00  0.67           H  
ATOM   2082 1HB  GLN A 165      18.872  24.633  24.346  1.00  0.67           H  
ATOM   2083 2HB  GLN A 165      19.580  26.181  24.775  1.00  0.67           H  
ATOM   2084 1HG  GLN A 165      17.284  27.107  25.060  1.00  0.67           H  
ATOM   2085 2HG  GLN A 165      16.629  25.484  24.681  1.00  0.67           H  
ATOM   2086 1HE2 GLN A 165      17.110  24.156  27.869  1.00  0.67           H  
ATOM   2087 2HE2 GLN A 165      16.581  23.915  26.219  1.00  0.67           H  
ATOM   2088  N   SER A 166      20.269  24.681  21.736  1.00  0.70           N  
ATOM   2089  CA  SER A 166      21.590  24.365  21.176  1.00  0.70           C  
ATOM   2090  C   SER A 166      21.602  23.117  20.299  1.00  0.70           C  
ATOM   2091  O   SER A 166      20.697  22.288  20.347  1.00  0.70           O  
ATOM   2092  CB  SER A 166      22.631  24.243  22.286  1.00  0.70           C  
ATOM   2093  OG  SER A 166      22.391  23.131  23.097  1.00  0.70           O  
ATOM   2094  H   SER A 166      19.522  23.987  21.787  1.00  0.70           H  
ATOM   2095  HA  SER A 166      21.887  25.203  20.542  1.00  0.70           H  
ATOM   2096 1HB  SER A 166      23.627  24.168  21.851  1.00  0.70           H  
ATOM   2097 2HB  SER A 166      22.621  25.143  22.897  1.00  0.70           H  
ATOM   2098  HG  SER A 166      22.831  23.315  23.933  1.00  0.70           H  
ATOM   2099  N   GLY A 167      22.694  22.918  19.565  1.00  0.75           N  
ATOM   2100  CA  GLY A 167      22.788  21.727  18.727  1.00  0.75           C  
ATOM   2101  C   GLY A 167      22.218  22.076  17.361  1.00  0.75           C  
ATOM   2102  O   GLY A 167      22.005  23.255  17.087  1.00  0.75           O  
ATOM   2103  H   GLY A 167      23.435  23.603  19.566  1.00  0.75           H  
ATOM   2104 1HA  GLY A 167      23.831  21.421  18.641  1.00  0.75           H  
ATOM   2105 2HA  GLY A 167      22.228  20.912  19.187  1.00  0.75           H  
ATOM   2106  N   PRO A 168      21.974  21.099  16.474  1.00  0.81           N  
ATOM   2107  CA  PRO A 168      21.532  21.258  15.091  1.00  0.81           C  
ATOM   2108  C   PRO A 168      20.094  21.745  14.974  1.00  0.81           C  
ATOM   2109  O   PRO A 168      19.265  21.087  14.346  1.00  0.81           O  
ATOM   2110  CB  PRO A 168      21.632  19.827  14.542  1.00  0.81           C  
ATOM   2111  CG  PRO A 168      22.453  19.058  15.552  1.00  0.81           C  
ATOM   2112  CD  PRO A 168      22.157  19.706  16.861  1.00  0.81           C  
ATOM   2113  HA  PRO A 168      22.218  21.941  14.563  1.00  0.81           H  
ATOM   2114 1HB  PRO A 168      20.618  19.408  14.428  1.00  0.81           H  
ATOM   2115 2HB  PRO A 168      22.084  19.842  13.540  1.00  0.81           H  
ATOM   2116 1HG  PRO A 168      22.148  18.006  15.540  1.00  0.81           H  
ATOM   2117 2HG  PRO A 168      23.521  19.088  15.286  1.00  0.81           H  
ATOM   2118 1HD  PRO A 168      21.221  19.324  17.253  1.00  0.81           H  
ATOM   2119 2HD  PRO A 168      22.995  19.544  17.544  1.00  0.81           H  
ATOM   2120  N   CYS A 169      19.808  22.895  15.563  1.00  0.87           N  
ATOM   2121  CA  CYS A 169      18.464  23.438  15.588  1.00  0.87           C  
ATOM   2122  C   CYS A 169      17.993  23.659  14.161  1.00  0.87           C  
ATOM   2123  O   CYS A 169      18.790  24.013  13.284  1.00  0.87           O  
ATOM   2124  CB  CYS A 169      18.436  24.763  16.350  1.00  0.87           C  
ATOM   2125  SG  CYS A 169      18.955  24.686  18.140  1.00  0.87           S  
ATOM   2126  H   CYS A 169      20.554  23.388  16.041  1.00  0.87           H  
ATOM   2127  HA  CYS A 169      17.796  22.727  16.075  1.00  0.87           H  
ATOM   2128 1HB  CYS A 169      19.081  25.477  15.846  1.00  0.87           H  
ATOM   2129 2HB  CYS A 169      17.421  25.164  16.313  1.00  0.87           H  
ATOM   2130  N   THR A 170      16.704  23.439  13.940  1.00  0.92           N  
ATOM   2131  CA  THR A 170      16.062  23.546  12.636  1.00  0.92           C  
ATOM   2132  C   THR A 170      14.552  23.340  12.747  1.00  0.92           C  
ATOM   2133  O   THR A 170      14.077  22.203  12.735  1.00  0.92           O  
ATOM   2134  OXT THR A 170      13.804  24.307  12.620  1.00  0.92           O  
ATOM   2135  CB  THR A 170      16.645  22.512  11.647  1.00  0.92           C  
ATOM   2136  OG1 THR A 170      16.003  22.660  10.370  1.00  0.92           O  
ATOM   2137  CG2 THR A 170      16.453  21.087  12.175  1.00  0.92           C  
ATOM   2138  H   THR A 170      16.125  23.202  14.739  1.00  0.92           H  
ATOM   2139  HA  THR A 170      16.241  24.548  12.244  1.00  0.92           H  
ATOM   2140  HB  THR A 170      17.709  22.691  11.515  1.00  0.92           H  
ATOM   2141  HG1 THR A 170      16.181  23.539  10.026  1.00  0.92           H  
ATOM   2142 1HG2 THR A 170      16.874  20.379  11.465  1.00  0.92           H  
ATOM   2143 2HG2 THR A 170      16.964  20.980  13.129  1.00  0.92           H  
ATOM   2144 3HG2 THR A 170      15.396  20.879  12.306  1.00  0.92           H  
ENDMDL

