REMARK ID 691779 MODEL 1 predict
PFRMAT TS
TARGET predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -1.165  -1.182   0.693  1.00 11.35           N  
ATOM      2  CA  LYS A   1       0.029  -0.604   0.093  1.00 11.35           C  
ATOM      3  C   LYS A   1       0.505   0.585   0.905  1.00 11.35           C  
ATOM      4  O   LYS A   1      -0.270   1.489   1.217  1.00 11.35           O  
ATOM      5  CB  LYS A   1      -0.231  -0.195  -1.357  1.00 11.35           C  
ATOM      6  CG  LYS A   1       1.001   0.320  -2.088  1.00 11.35           C  
ATOM      7  CD  LYS A   1       0.705   0.598  -3.554  1.00 11.35           C  
ATOM      8  CE  LYS A   1       1.941   1.116  -4.272  1.00 11.35           C  
ATOM      9  NZ  LYS A   1       1.680   1.357  -5.723  1.00 11.35           N  
ATOM     10 1H   LYS A   1      -1.235  -2.157   0.442  1.00 11.35           H  
ATOM     11 2H   LYS A   1      -1.105  -1.094   1.698  1.00 11.35           H  
ATOM     12 3H   LYS A   1      -1.979  -0.686   0.360  1.00 11.35           H  
ATOM     13  HA  LYS A   1       0.821  -1.353   0.103  1.00 11.35           H  
ATOM     14 1HB  LYS A   1      -0.630  -1.041  -1.914  1.00 11.35           H  
ATOM     15 2HB  LYS A   1      -0.978   0.601  -1.380  1.00 11.35           H  
ATOM     16 1HG  LYS A   1       1.333   1.252  -1.615  1.00 11.35           H  
ATOM     17 2HG  LYS A   1       1.805  -0.407  -2.012  1.00 11.35           H  
ATOM     18 1HD  LYS A   1       0.366  -0.317  -4.038  1.00 11.35           H  
ATOM     19 2HD  LYS A   1      -0.087   1.341  -3.624  1.00 11.35           H  
ATOM     20 1HE  LYS A   1       2.257   2.050  -3.807  1.00 11.35           H  
ATOM     21 2HE  LYS A   1       2.743   0.385  -4.174  1.00 11.35           H  
ATOM     22 1HZ  LYS A   1       2.522   1.699  -6.167  1.00 11.35           H  
ATOM     23 2HZ  LYS A   1       1.397   0.492  -6.162  1.00 11.35           H  
ATOM     24 3HZ  LYS A   1       0.945   2.041  -5.824  1.00 11.35           H  
ATOM     25  N   HIS A   2       1.772   0.568   1.290  1.00 10.83           N  
ATOM     26  CA  HIS A   2       2.310   1.685   2.051  1.00 10.83           C  
ATOM     27  C   HIS A   2       2.623   2.857   1.126  1.00 10.83           C  
ATOM     28  O   HIS A   2       3.031   2.661  -0.020  1.00 10.83           O  
ATOM     29  CB  HIS A   2       3.574   1.264   2.807  1.00 10.83           C  
ATOM     30  CG  HIS A   2       3.319   0.245   3.885  1.00 10.83           C  
ATOM     31  ND1 HIS A   2       2.628   0.539   5.044  1.00 10.83           N  
ATOM     32  CD2 HIS A   2       3.662  -1.062   3.975  1.00 10.83           C  
ATOM     33  CE1 HIS A   2       2.559  -0.544   5.799  1.00 10.83           C  
ATOM     34  NE2 HIS A   2       3.178  -1.528   5.174  1.00 10.83           N  
ATOM     35  H   HIS A   2       2.379  -0.197   1.034  1.00 10.83           H  
ATOM     36  HA  HIS A   2       1.575   2.024   2.780  1.00 10.83           H  
ATOM     37 1HB  HIS A   2       4.297   0.849   2.106  1.00 10.83           H  
ATOM     38 2HB  HIS A   2       4.030   2.141   3.266  1.00 10.83           H  
ATOM     39  HD2 HIS A   2       4.218  -1.639   3.234  1.00 10.83           H  
ATOM     40  HE1 HIS A   2       2.073  -0.612   6.772  1.00 10.83           H  
ATOM     41  HE2 HIS A   2       3.282  -2.473   5.516  1.00 10.83           H  
ATOM     42  N   HIS A   3       2.466   4.066   1.653  1.00 10.04           N  
ATOM     43  CA  HIS A   3       2.754   5.306   0.940  1.00 10.04           C  
ATOM     44  C   HIS A   3       3.529   6.276   1.823  1.00 10.04           C  
ATOM     45  O   HIS A   3       3.063   7.376   2.114  1.00 10.04           O  
ATOM     46  CB  HIS A   3       1.453   5.959   0.453  1.00 10.04           C  
ATOM     47  CG  HIS A   3       0.672   5.125  -0.543  1.00 10.04           C  
ATOM     48  ND1 HIS A   3       1.060   4.997  -1.859  1.00 10.04           N  
ATOM     49  CD2 HIS A   3      -0.455   4.379  -0.413  1.00 10.04           C  
ATOM     50  CE1 HIS A   3       0.204   4.221  -2.496  1.00 10.04           C  
ATOM     51  NE2 HIS A   3      -0.725   3.833  -1.647  1.00 10.04           N  
ATOM     52  H   HIS A   3       2.121   4.131   2.600  1.00 10.04           H  
ATOM     53  HA  HIS A   3       3.370   5.092   0.067  1.00 10.04           H  
ATOM     54 1HB  HIS A   3       0.807   6.158   1.309  1.00 10.04           H  
ATOM     55 2HB  HIS A   3       1.682   6.917  -0.011  1.00 10.04           H  
ATOM     56  HD1 HIS A   3       1.863   5.420  -2.279  1.00 10.04           H  
ATOM     57  HD2 HIS A   3      -1.112   4.168   0.431  1.00 10.04           H  
ATOM     58  HE1 HIS A   3       0.339   4.004  -3.551  1.00 10.04           H  
ATOM     59  N   LYS A   4       4.688   5.839   2.302  1.00  9.06           N  
ATOM     60  CA  LYS A   4       5.489   6.646   3.217  1.00  9.06           C  
ATOM     61  C   LYS A   4       5.846   8.009   2.633  1.00  9.06           C  
ATOM     62  O   LYS A   4       6.345   8.103   1.510  1.00  9.06           O  
ATOM     63  CB  LYS A   4       6.775   5.908   3.593  1.00  9.06           C  
ATOM     64  CG  LYS A   4       7.656   6.653   4.593  1.00  9.06           C  
ATOM     65  CD  LYS A   4       8.888   5.844   4.972  1.00  9.06           C  
ATOM     66  CE  LYS A   4       9.765   6.612   5.950  1.00  9.06           C  
ATOM     67  NZ  LYS A   4      10.981   5.839   6.329  1.00  9.06           N  
ATOM     68  H   LYS A   4       5.020   4.928   2.020  1.00  9.06           H  
ATOM     69  HA  LYS A   4       4.908   6.818   4.123  1.00  9.06           H  
ATOM     70 1HB  LYS A   4       6.527   4.937   4.021  1.00  9.06           H  
ATOM     71 2HB  LYS A   4       7.367   5.730   2.696  1.00  9.06           H  
ATOM     72 1HG  LYS A   4       7.981   7.601   4.156  1.00  9.06           H  
ATOM     73 2HG  LYS A   4       7.082   6.872   5.491  1.00  9.06           H  
ATOM     74 1HD  LYS A   4       8.583   4.901   5.427  1.00  9.06           H  
ATOM     75 2HD  LYS A   4       9.466   5.627   4.075  1.00  9.06           H  
ATOM     76 1HE  LYS A   4      10.069   7.553   5.491  1.00  9.06           H  
ATOM     77 2HE  LYS A   4       9.190   6.829   6.850  1.00  9.06           H  
ATOM     78 1HZ  LYS A   4      11.537   6.380   6.977  1.00  9.06           H  
ATOM     79 2HZ  LYS A   4      10.707   4.970   6.765  1.00  9.06           H  
ATOM     80 3HZ  LYS A   4      11.527   5.642   5.502  1.00  9.06           H  
ATOM     81  N   GLU A   5       5.600   9.057   3.411  1.00  8.03           N  
ATOM     82  CA  GLU A   5       5.913  10.421   3.012  1.00  8.03           C  
ATOM     83  C   GLU A   5       7.350  10.759   3.401  1.00  8.03           C  
ATOM     84  O   GLU A   5       7.780  10.455   4.514  1.00  8.03           O  
ATOM     85  CB  GLU A   5       4.927  11.399   3.664  1.00  8.03           C  
ATOM     86  CG  GLU A   5       5.076  12.858   3.235  1.00  8.03           C  
ATOM     87  CD  GLU A   5       4.040  13.768   3.867  1.00  8.03           C  
ATOM     88  OE1 GLU A   5       3.283  13.299   4.684  1.00  8.03           O  
ATOM     89  OE2 GLU A   5       3.998  14.927   3.519  1.00  8.03           O  
ATOM     90  H   GLU A   5       5.175   8.898   4.312  1.00  8.03           H  
ATOM     91  HA  GLU A   5       5.822  10.499   1.928  1.00  8.03           H  
ATOM     92 1HB  GLU A   5       3.907  11.087   3.437  1.00  8.03           H  
ATOM     93 2HB  GLU A   5       5.046  11.361   4.746  1.00  8.03           H  
ATOM     94 1HG  GLU A   5       6.069  13.210   3.520  1.00  8.03           H  
ATOM     95 2HG  GLU A   5       4.998  12.917   2.151  1.00  8.03           H  
ATOM     96  N   LYS A   6       8.098  11.375   2.490  1.00  7.02           N  
ATOM     97  CA  LYS A   6       9.466  11.775   2.804  1.00  7.02           C  
ATOM     98  C   LYS A   6       9.476  12.970   3.751  1.00  7.02           C  
ATOM     99  O   LYS A   6       8.832  13.984   3.485  1.00  7.02           O  
ATOM    100  CB  LYS A   6      10.239  12.115   1.529  1.00  7.02           C  
ATOM    101  CG  LYS A   6      11.704  12.474   1.766  1.00  7.02           C  
ATOM    102  CD  LYS A   6      12.443  12.725   0.457  1.00  7.02           C  
ATOM    103  CE  LYS A   6      13.899  13.091   0.711  1.00  7.02           C  
ATOM    104  NZ  LYS A   6      14.639  13.338  -0.559  1.00  7.02           N  
ATOM    105  H   LYS A   6       7.707  11.582   1.583  1.00  7.02           H  
ATOM    106  HA  LYS A   6       9.965  10.945   3.305  1.00  7.02           H  
ATOM    107 1HB  LYS A   6      10.205  11.267   0.845  1.00  7.02           H  
ATOM    108 2HB  LYS A   6       9.765  12.960   1.032  1.00  7.02           H  
ATOM    109 1HG  LYS A   6      11.762  13.377   2.383  1.00  7.02           H  
ATOM    110 2HG  LYS A   6      12.194  11.663   2.302  1.00  7.02           H  
ATOM    111 1HD  LYS A   6      12.402  11.829  -0.165  1.00  7.02           H  
ATOM    112 2HD  LYS A   6      11.961  13.542  -0.079  1.00  7.02           H  
ATOM    113 1HE  LYS A   6      13.937  13.991   1.324  1.00  7.02           H  
ATOM    114 2HE  LYS A   6      14.383  12.277   1.249  1.00  7.02           H  
ATOM    115 1HZ  LYS A   6      15.597  13.577  -0.350  1.00  7.02           H  
ATOM    116 2HZ  LYS A   6      14.617  12.504  -1.129  1.00  7.02           H  
ATOM    117 3HZ  LYS A   6      14.204  14.099  -1.061  1.00  7.02           H  
ATOM    118  N   LYS A   7      10.222  12.862   4.846  1.00  6.00           N  
ATOM    119  CA  LYS A   7      10.309  13.950   5.814  1.00  6.00           C  
ATOM    120  C   LYS A   7      11.225  15.080   5.366  1.00  6.00           C  
ATOM    121  O   LYS A   7      12.356  14.842   4.937  1.00  6.00           O  
ATOM    122  CB  LYS A   7      10.797  13.433   7.168  1.00  6.00           C  
ATOM    123  CG  LYS A   7      10.867  14.509   8.251  1.00  6.00           C  
ATOM    124  CD  LYS A   7      11.278  13.943   9.594  1.00  6.00           C  
ATOM    125  CE  LYS A   7      11.363  15.046  10.638  1.00  6.00           C  
ATOM    126  NZ  LYS A   7      11.774  14.522  11.970  1.00  6.00           N  
ATOM    127  H   LYS A   7      10.725  12.004   5.014  1.00  6.00           H  
ATOM    128  HA  LYS A   7       9.310  14.367   5.944  1.00  6.00           H  
ATOM    129 1HB  LYS A   7      10.134  12.641   7.519  1.00  6.00           H  
ATOM    130 2HB  LYS A   7      11.793  13.006   7.058  1.00  6.00           H  
ATOM    131 1HG  LYS A   7      11.610  15.259   7.964  1.00  6.00           H  
ATOM    132 2HG  LYS A   7       9.903  15.004   8.344  1.00  6.00           H  
ATOM    133 1HD  LYS A   7      10.553  13.196   9.918  1.00  6.00           H  
ATOM    134 2HD  LYS A   7      12.254  13.468   9.503  1.00  6.00           H  
ATOM    135 1HE  LYS A   7      12.090  15.791  10.306  1.00  6.00           H  
ATOM    136 2HE  LYS A   7      10.388  15.523  10.731  1.00  6.00           H  
ATOM    137 1HZ  LYS A   7      11.820  15.283  12.632  1.00  6.00           H  
ATOM    138 2HZ  LYS A   7      11.101  13.838  12.288  1.00  6.00           H  
ATOM    139 3HZ  LYS A   7      12.684  14.088  11.892  1.00  6.00           H  
ATOM    140  N   GLU A   8      10.734  16.309   5.492  1.00  4.97           N  
ATOM    141  CA  GLU A   8      11.532  17.495   5.214  1.00  4.97           C  
ATOM    142  C   GLU A   8      12.237  17.919   6.499  1.00  4.97           C  
ATOM    143  O   GLU A   8      11.610  17.991   7.559  1.00  4.97           O  
ATOM    144  CB  GLU A   8      10.655  18.631   4.675  1.00  4.97           C  
ATOM    145  CG  GLU A   8      11.419  19.895   4.272  1.00  4.97           C  
ATOM    146  CD  GLU A   8      10.524  20.981   3.709  1.00  4.97           C  
ATOM    147  OE1 GLU A   8       9.348  20.743   3.562  1.00  4.97           O  
ATOM    148  OE2 GLU A   8      11.022  22.045   3.424  1.00  4.97           O  
ATOM    149  H   GLU A   8       9.784  16.422   5.812  1.00  4.97           H  
ATOM    150  HA  GLU A   8      12.289  17.248   4.470  1.00  4.97           H  
ATOM    151 1HB  GLU A   8      10.105  18.280   3.802  1.00  4.97           H  
ATOM    152 2HB  GLU A   8       9.923  18.913   5.432  1.00  4.97           H  
ATOM    153 1HG  GLU A   8      11.937  20.289   5.149  1.00  4.97           H  
ATOM    154 2HG  GLU A   8      12.172  19.629   3.532  1.00  4.97           H  
ATOM    155  N   ASN A   9      13.532  18.188   6.417  1.00  3.92           N  
ATOM    156  CA  ASN A   9      14.287  18.603   7.593  1.00  3.92           C  
ATOM    157  C   ASN A   9      14.291  20.120   7.740  1.00  3.92           C  
ATOM    158  O   ASN A   9      14.878  20.830   6.924  1.00  3.92           O  
ATOM    159  CB  ASN A   9      15.698  18.057   7.531  1.00  3.92           C  
ATOM    160  CG  ASN A   9      15.725  16.547   7.605  1.00  3.92           C  
ATOM    161  OD1 ASN A   9      15.103  15.950   8.493  1.00  3.92           O  
ATOM    162  ND2 ASN A   9      16.431  15.926   6.692  1.00  3.92           N  
ATOM    163  H   ASN A   9      13.998  18.104   5.525  1.00  3.92           H  
ATOM    164  HA  ASN A   9      13.801  18.195   8.480  1.00  3.92           H  
ATOM    165 1HB  ASN A   9      16.174  18.377   6.603  1.00  3.92           H  
ATOM    166 2HB  ASN A   9      16.281  18.466   8.357  1.00  3.92           H  
ATOM    167 1HD2 ASN A   9      16.482  14.926   6.692  1.00  3.92           H  
ATOM    168 2HD2 ASN A   9      16.917  16.448   5.993  1.00  3.92           H  
ATOM    169  N   HIS A  10      13.601  20.618   8.762  1.00  2.94           N  
ATOM    170  CA  HIS A  10      13.478  22.058   8.960  1.00  2.94           C  
ATOM    171  C   HIS A  10      14.856  22.629   9.303  1.00  2.94           C  
ATOM    172  O   HIS A  10      15.624  22.009  10.040  1.00  2.94           O  
ATOM    173  CB  HIS A  10      12.446  22.364  10.063  1.00  2.94           C  
ATOM    174  CG  HIS A  10      11.994  23.813  10.138  1.00  2.94           C  
ATOM    175  ND1 HIS A  10      12.745  24.808  10.712  1.00  2.94           N  
ATOM    176  CD2 HIS A  10      10.859  24.408   9.690  1.00  2.94           C  
ATOM    177  CE1 HIS A  10      12.095  25.958  10.619  1.00  2.94           C  
ATOM    178  NE2 HIS A  10      10.946  25.742   9.998  1.00  2.94           N  
ATOM    179  H   HIS A  10      13.139  19.984   9.399  1.00  2.94           H  
ATOM    180  HA  HIS A  10      13.140  22.531   8.038  1.00  2.94           H  
ATOM    181 1HB  HIS A  10      11.563  21.742   9.915  1.00  2.94           H  
ATOM    182 2HB  HIS A  10      12.869  22.101  11.034  1.00  2.94           H  
ATOM    183  HD1 HIS A  10      13.652  24.702  11.135  1.00  2.94           H  
ATOM    184  HD2 HIS A  10       9.979  24.026   9.172  1.00  2.94           H  
ATOM    185  HE1 HIS A  10      12.531  26.869  11.018  1.00  2.94           H  
ATOM    186  N   LYS A  11      15.172  23.793   8.750  1.00  2.13           N  
ATOM    187  CA  LYS A  11      16.445  24.463   8.997  1.00  2.13           C  
ATOM    188  C   LYS A  11      16.518  25.197  10.330  1.00  2.13           C  
ATOM    189  O   LYS A  11      15.598  25.932  10.690  1.00  2.13           O  
ATOM    190  CB  LYS A  11      16.732  25.467   7.875  1.00  2.13           C  
ATOM    191  CG  LYS A  11      18.065  26.198   8.007  1.00  2.13           C  
ATOM    192  CD  LYS A  11      18.340  27.105   6.824  1.00  2.13           C  
ATOM    193  CE  LYS A  11      19.666  27.832   7.000  1.00  2.13           C  
ATOM    194  NZ  LYS A  11      19.964  28.734   5.849  1.00  2.13           N  
ATOM    195  H   LYS A  11      14.499  24.234   8.140  1.00  2.13           H  
ATOM    196  HA  LYS A  11      17.229  23.705   8.996  1.00  2.13           H  
ATOM    197 1HB  LYS A  11      16.722  24.953   6.913  1.00  2.13           H  
ATOM    198 2HB  LYS A  11      15.945  26.221   7.854  1.00  2.13           H  
ATOM    199 1HG  LYS A  11      18.039  26.822   8.895  1.00  2.13           H  
ATOM    200 2HG  LYS A  11      18.876  25.482   8.115  1.00  2.13           H  
ATOM    201 1HD  LYS A  11      18.374  26.515   5.908  1.00  2.13           H  
ATOM    202 2HD  LYS A  11      17.541  27.840   6.737  1.00  2.13           H  
ATOM    203 1HE  LYS A  11      19.627  28.422   7.918  1.00  2.13           H  
ATOM    204 2HE  LYS A  11      20.465  27.096   7.090  1.00  2.13           H  
ATOM    205 1HZ  LYS A  11      20.850  29.196   6.003  1.00  2.13           H  
ATOM    206 2HZ  LYS A  11      20.012  28.191   4.998  1.00  2.13           H  
ATOM    207 3HZ  LYS A  11      19.234  29.427   5.765  1.00  2.13           H  
ATOM    208  N   ILE A  12      17.637  25.044  11.030  1.00  1.54           N  
ATOM    209  CA  ILE A  12      17.882  25.839  12.225  1.00  1.54           C  
ATOM    210  C   ILE A  12      18.523  27.136  11.790  1.00  1.54           C  
ATOM    211  O   ILE A  12      19.502  27.133  11.042  1.00  1.54           O  
ATOM    212  CB  ILE A  12      18.782  25.133  13.248  1.00  1.54           C  
ATOM    213  CG1 ILE A  12      18.136  23.817  13.704  1.00  1.54           C  
ATOM    214  CG2 ILE A  12      19.068  26.070  14.429  1.00  1.54           C  
ATOM    215  CD1 ILE A  12      16.775  24.009  14.367  1.00  1.54           C  
ATOM    216  H   ILE A  12      18.339  24.392  10.710  1.00  1.54           H  
ATOM    217  HA  ILE A  12      16.934  26.066  12.704  1.00  1.54           H  
ATOM    218  HB  ILE A  12      19.726  24.879  12.771  1.00  1.54           H  
ATOM    219 1HG1 ILE A  12      18.007  23.166  12.839  1.00  1.54           H  
ATOM    220 2HG1 ILE A  12      18.799  23.322  14.416  1.00  1.54           H  
ATOM    221 1HG2 ILE A  12      19.728  25.583  15.125  1.00  1.54           H  
ATOM    222 2HG2 ILE A  12      19.551  26.972  14.071  1.00  1.54           H  
ATOM    223 3HG2 ILE A  12      18.137  26.334  14.928  1.00  1.54           H  
ATOM    224 1HD1 ILE A  12      16.374  23.043  14.661  1.00  1.54           H  
ATOM    225 2HD1 ILE A  12      16.879  24.641  15.248  1.00  1.54           H  
ATOM    226 3HD1 ILE A  12      16.088  24.479  13.667  1.00  1.54           H  
ATOM    227  N   THR A  13      17.941  28.240  12.223  1.00  1.14           N  
ATOM    228  CA  THR A  13      18.418  29.550  11.841  1.00  1.14           C  
ATOM    229  C   THR A  13      19.066  30.250  13.025  1.00  1.14           C  
ATOM    230  O   THR A  13      19.802  31.225  12.865  1.00  1.14           O  
ATOM    231  CB  THR A  13      17.246  30.378  11.309  1.00  1.14           C  
ATOM    232  OG1 THR A  13      16.271  30.558  12.350  1.00  1.14           O  
ATOM    233  CG2 THR A  13      16.592  29.618  10.143  1.00  1.14           C  
ATOM    234  H   THR A  13      17.139  28.163  12.843  1.00  1.14           H  
ATOM    235  HA  THR A  13      19.163  29.441  11.055  1.00  1.14           H  
ATOM    236  HB  THR A  13      17.598  31.349  10.967  1.00  1.14           H  
ATOM    237  HG1 THR A  13      16.159  29.727  12.843  1.00  1.14           H  
ATOM    238 1HG2 THR A  13      15.752  30.192   9.758  1.00  1.14           H  
ATOM    239 2HG2 THR A  13      17.325  29.468   9.350  1.00  1.14           H  
ATOM    240 3HG2 THR A  13      16.235  28.647  10.491  1.00  1.14           H  
ATOM    241  N   ARG A  14      18.798  29.728  14.215  1.00  0.89           N  
ATOM    242  CA  ARG A  14      19.281  30.322  15.447  1.00  0.89           C  
ATOM    243  C   ARG A  14      19.539  29.317  16.561  1.00  0.89           C  
ATOM    244  O   ARG A  14      18.740  28.410  16.772  1.00  0.89           O  
ATOM    245  CB  ARG A  14      18.253  31.344  15.920  1.00  0.89           C  
ATOM    246  CG  ARG A  14      18.527  31.959  17.255  1.00  0.89           C  
ATOM    247  CD  ARG A  14      19.723  32.805  17.251  1.00  0.89           C  
ATOM    248  NE  ARG A  14      20.054  33.182  18.585  1.00  0.89           N  
ATOM    249  CZ  ARG A  14      19.623  34.296  19.190  1.00  0.89           C  
ATOM    250  NH1 ARG A  14      18.879  35.152  18.556  1.00  0.89           N  
ATOM    251  NH2 ARG A  14      19.922  34.563  20.429  1.00  0.89           N  
ATOM    252  H   ARG A  14      18.166  28.934  14.267  1.00  0.89           H  
ATOM    253  HA  ARG A  14      20.216  30.838  15.230  1.00  0.89           H  
ATOM    254 1HB  ARG A  14      18.186  32.151  15.191  1.00  0.89           H  
ATOM    255 2HB  ARG A  14      17.272  30.868  15.968  1.00  0.89           H  
ATOM    256 1HG  ARG A  14      17.685  32.590  17.521  1.00  0.89           H  
ATOM    257 2HG  ARG A  14      18.636  31.186  18.013  1.00  0.89           H  
ATOM    258 1HD  ARG A  14      20.565  32.269  16.829  1.00  0.89           H  
ATOM    259 2HD  ARG A  14      19.536  33.708  16.674  1.00  0.89           H  
ATOM    260  HE  ARG A  14      20.602  32.502  19.131  1.00  0.89           H  
ATOM    261 1HH1 ARG A  14      18.608  35.000  17.602  1.00  0.89           H  
ATOM    262 2HH1 ARG A  14      18.557  35.984  19.081  1.00  0.89           H  
ATOM    263 1HH2 ARG A  14      20.513  33.932  20.973  1.00  0.89           H  
ATOM    264 2HH2 ARG A  14      19.538  35.431  20.824  1.00  0.89           H  
ATOM    265  N   GLU A  15      20.652  29.489  17.272  1.00  0.74           N  
ATOM    266  CA  GLU A  15      20.908  28.691  18.465  1.00  0.74           C  
ATOM    267  C   GLU A  15      20.584  29.542  19.686  1.00  0.74           C  
ATOM    268  O   GLU A  15      20.812  30.757  19.684  1.00  0.74           O  
ATOM    269  CB  GLU A  15      22.358  28.196  18.543  1.00  0.74           C  
ATOM    270  CG  GLU A  15      22.765  27.212  17.448  1.00  0.74           C  
ATOM    271  CD  GLU A  15      24.164  26.649  17.635  1.00  0.74           C  
ATOM    272  OE1 GLU A  15      24.860  27.095  18.520  1.00  0.74           O  
ATOM    273  OE2 GLU A  15      24.518  25.744  16.905  1.00  0.74           O  
ATOM    274  H   GLU A  15      21.308  30.211  17.010  1.00  0.74           H  
ATOM    275  HA  GLU A  15      20.247  27.825  18.470  1.00  0.74           H  
ATOM    276 1HB  GLU A  15      23.035  29.049  18.500  1.00  0.74           H  
ATOM    277 2HB  GLU A  15      22.514  27.702  19.506  1.00  0.74           H  
ATOM    278 1HG  GLU A  15      22.066  26.398  17.434  1.00  0.74           H  
ATOM    279 2HG  GLU A  15      22.706  27.716  16.485  1.00  0.74           H  
ATOM    280  N   LEU A  16      20.068  28.907  20.724  1.00  0.65           N  
ATOM    281  CA  LEU A  16      19.748  29.589  21.967  1.00  0.65           C  
ATOM    282  C   LEU A  16      20.414  28.867  23.137  1.00  0.65           C  
ATOM    283  O   LEU A  16      20.129  27.693  23.388  1.00  0.65           O  
ATOM    284  CB  LEU A  16      18.218  29.593  22.131  1.00  0.65           C  
ATOM    285  CG  LEU A  16      17.651  30.237  23.352  1.00  0.65           C  
ATOM    286  CD1 LEU A  16      17.963  31.693  23.313  1.00  0.65           C  
ATOM    287  CD2 LEU A  16      16.169  30.012  23.396  1.00  0.65           C  
ATOM    288  H   LEU A  16      19.883  27.912  20.636  1.00  0.65           H  
ATOM    289  HA  LEU A  16      20.125  30.613  21.927  1.00  0.65           H  
ATOM    290 1HB  LEU A  16      17.789  30.102  21.270  1.00  0.65           H  
ATOM    291 2HB  LEU A  16      17.873  28.557  22.118  1.00  0.65           H  
ATOM    292  HG  LEU A  16      18.120  29.821  24.232  1.00  0.65           H  
ATOM    293 1HD1 LEU A  16      17.582  32.166  24.204  1.00  0.65           H  
ATOM    294 2HD1 LEU A  16      19.032  31.804  23.260  1.00  0.65           H  
ATOM    295 3HD1 LEU A  16      17.514  32.146  22.437  1.00  0.65           H  
ATOM    296 1HD2 LEU A  16      15.784  30.503  24.276  1.00  0.65           H  
ATOM    297 2HD2 LEU A  16      15.702  30.441  22.509  1.00  0.65           H  
ATOM    298 3HD2 LEU A  16      15.954  28.944  23.437  1.00  0.65           H  
ATOM    299  N   LYS A  17      21.310  29.555  23.845  1.00  0.62           N  
ATOM    300  CA  LYS A  17      22.016  28.924  24.965  1.00  0.62           C  
ATOM    301  C   LYS A  17      21.378  29.300  26.292  1.00  0.62           C  
ATOM    302  O   LYS A  17      21.322  30.485  26.662  1.00  0.62           O  
ATOM    303  CB  LYS A  17      23.510  29.271  24.938  1.00  0.62           C  
ATOM    304  CG  LYS A  17      24.246  28.686  23.748  1.00  0.62           C  
ATOM    305  CD  LYS A  17      25.710  29.033  23.764  1.00  0.62           C  
ATOM    306  CE  LYS A  17      26.418  28.424  22.562  1.00  0.62           C  
ATOM    307  NZ  LYS A  17      27.860  28.773  22.534  1.00  0.62           N  
ATOM    308  H   LYS A  17      21.504  30.533  23.592  1.00  0.62           H  
ATOM    309  HA  LYS A  17      21.927  27.844  24.867  1.00  0.62           H  
ATOM    310 1HB  LYS A  17      23.634  30.357  24.904  1.00  0.62           H  
ATOM    311 2HB  LYS A  17      23.987  28.907  25.845  1.00  0.62           H  
ATOM    312 1HG  LYS A  17      24.158  27.612  23.766  1.00  0.62           H  
ATOM    313 2HG  LYS A  17      23.800  29.055  22.823  1.00  0.62           H  
ATOM    314 1HD  LYS A  17      25.827  30.121  23.742  1.00  0.62           H  
ATOM    315 2HD  LYS A  17      26.166  28.659  24.681  1.00  0.62           H  
ATOM    316 1HE  LYS A  17      26.315  27.340  22.600  1.00  0.62           H  
ATOM    317 2HE  LYS A  17      25.947  28.790  21.647  1.00  0.62           H  
ATOM    318 1HZ  LYS A  17      28.292  28.352  21.722  1.00  0.62           H  
ATOM    319 2HZ  LYS A  17      27.960  29.778  22.488  1.00  0.62           H  
ATOM    320 3HZ  LYS A  17      28.306  28.430  23.373  1.00  0.62           H  
ATOM    321  N   VAL A  18      20.902  28.286  27.010  1.00  0.63           N  
ATOM    322  CA  VAL A  18      20.200  28.546  28.250  1.00  0.63           C  
ATOM    323  C   VAL A  18      20.867  27.924  29.466  1.00  0.63           C  
ATOM    324  O   VAL A  18      21.150  26.722  29.492  1.00  0.63           O  
ATOM    325  CB  VAL A  18      18.753  28.041  28.147  1.00  0.63           C  
ATOM    326  CG1 VAL A  18      17.977  28.301  29.447  1.00  0.63           C  
ATOM    327  CG2 VAL A  18      18.091  28.733  26.991  1.00  0.63           C  
ATOM    328  H   VAL A  18      20.995  27.331  26.659  1.00  0.63           H  
ATOM    329  HA  VAL A  18      20.164  29.610  28.369  1.00  0.63           H  
ATOM    330  HB  VAL A  18      18.761  26.964  27.977  1.00  0.63           H  
ATOM    331 1HG1 VAL A  18      16.960  27.934  29.344  1.00  0.63           H  
ATOM    332 2HG1 VAL A  18      18.460  27.788  30.263  1.00  0.63           H  
ATOM    333 3HG1 VAL A  18      17.955  29.372  29.655  1.00  0.63           H  
ATOM    334 1HG2 VAL A  18      17.084  28.367  26.902  1.00  0.63           H  
ATOM    335 2HG2 VAL A  18      18.083  29.800  27.158  1.00  0.63           H  
ATOM    336 3HG2 VAL A  18      18.637  28.515  26.081  1.00  0.63           H  
ATOM    337  N   GLY A  19      21.132  28.745  30.469  1.00  0.66           N  
ATOM    338  CA  GLY A  19      21.737  28.235  31.681  1.00  0.66           C  
ATOM    339  C   GLY A  19      20.667  27.520  32.464  1.00  0.66           C  
ATOM    340  O   GLY A  19      19.508  27.943  32.475  1.00  0.66           O  
ATOM    341  H   GLY A  19      20.874  29.728  30.385  1.00  0.66           H  
ATOM    342 1HA  GLY A  19      22.548  27.552  31.439  1.00  0.66           H  
ATOM    343 2HA  GLY A  19      22.147  29.048  32.275  1.00  0.66           H  
ATOM    344  N   ALA A  20      21.041  26.480  33.170  1.00  0.71           N  
ATOM    345  CA  ALA A  20      20.065  25.777  33.979  1.00  0.71           C  
ATOM    346  C   ALA A  20      20.731  24.993  35.078  1.00  0.71           C  
ATOM    347  O   ALA A  20      21.925  24.717  35.019  1.00  0.71           O  
ATOM    348  CB  ALA A  20      19.247  24.833  33.108  1.00  0.71           C  
ATOM    349  H   ALA A  20      21.995  26.129  33.078  1.00  0.71           H  
ATOM    350  HA  ALA A  20      19.399  26.509  34.435  1.00  0.71           H  
ATOM    351 1HB  ALA A  20      18.500  24.321  33.717  1.00  0.71           H  
ATOM    352 2HB  ALA A  20      18.760  25.412  32.346  1.00  0.71           H  
ATOM    353 3HB  ALA A  20      19.904  24.096  32.651  1.00  0.71           H  
ATOM    354  N   ASN A  21      19.960  24.641  36.074  1.00  0.77           N  
ATOM    355  CA  ASN A  21      20.429  23.686  37.044  1.00  0.77           C  
ATOM    356  C   ASN A  21      20.242  22.350  36.326  1.00  0.77           C  
ATOM    357  O   ASN A  21      19.637  22.342  35.249  1.00  0.77           O  
ATOM    358  CB  ASN A  21      19.654  23.772  38.354  1.00  0.77           C  
ATOM    359  CG  ASN A  21      19.958  25.012  39.135  1.00  0.77           C  
ATOM    360  OD1 ASN A  21      21.046  25.585  39.035  1.00  0.77           O  
ATOM    361  ND2 ASN A  21      19.015  25.431  39.931  1.00  0.77           N  
ATOM    362  H   ASN A  21      19.006  24.974  36.114  1.00  0.77           H  
ATOM    363  HA  ASN A  21      21.483  23.865  37.238  1.00  0.77           H  
ATOM    364 1HB  ASN A  21      18.583  23.770  38.125  1.00  0.77           H  
ATOM    365 2HB  ASN A  21      19.839  22.907  38.977  1.00  0.77           H  
ATOM    366 1HD2 ASN A  21      19.158  26.250  40.493  1.00  0.77           H  
ATOM    367 2HD2 ASN A  21      18.158  24.931  39.991  1.00  0.77           H  
ATOM    368  N   PRO A  22      20.862  21.263  36.780  1.00  0.82           N  
ATOM    369  CA  PRO A  22      20.626  19.915  36.333  1.00  0.82           C  
ATOM    370  C   PRO A  22      19.164  19.582  36.542  1.00  0.82           C  
ATOM    371  O   PRO A  22      18.309  20.478  36.631  1.00  0.82           O  
ATOM    372  CB  PRO A  22      21.529  19.086  37.262  1.00  0.82           C  
ATOM    373  CG  PRO A  22      22.624  20.029  37.661  1.00  0.82           C  
ATOM    374  CD  PRO A  22      21.981  21.383  37.725  1.00  0.82           C  
ATOM    375  HA  PRO A  22      20.919  19.811  35.278  1.00  0.82           H  
ATOM    376 1HB  PRO A  22      20.945  18.722  38.124  1.00  0.82           H  
ATOM    377 2HB  PRO A  22      21.904  18.200  36.731  1.00  0.82           H  
ATOM    378 1HG  PRO A  22      23.045  19.720  38.629  1.00  0.82           H  
ATOM    379 2HG  PRO A  22      23.447  19.990  36.933  1.00  0.82           H  
ATOM    380 1HD  PRO A  22      21.662  21.621  38.739  1.00  0.82           H  
ATOM    381 2HD  PRO A  22      22.706  22.074  37.336  1.00  0.82           H  
ATOM    382  N   VAL A  23      18.871  18.304  36.573  1.00  0.84           N  
ATOM    383  CA  VAL A  23      17.521  17.862  36.806  1.00  0.84           C  
ATOM    384  C   VAL A  23      16.982  18.553  38.046  1.00  0.84           C  
ATOM    385  O   VAL A  23      17.713  18.741  39.022  1.00  0.84           O  
ATOM    386  CB  VAL A  23      17.525  16.341  37.031  1.00  0.84           C  
ATOM    387  CG1 VAL A  23      18.289  16.031  38.256  1.00  0.84           C  
ATOM    388  CG2 VAL A  23      16.126  15.814  37.227  1.00  0.84           C  
ATOM    389  H   VAL A  23      19.602  17.616  36.457  1.00  0.84           H  
ATOM    390  HA  VAL A  23      16.919  18.107  35.933  1.00  0.84           H  
ATOM    391  HB  VAL A  23      17.998  15.854  36.178  1.00  0.84           H  
ATOM    392 1HG1 VAL A  23      18.302  14.953  38.419  1.00  0.84           H  
ATOM    393 2HG1 VAL A  23      19.310  16.396  38.148  1.00  0.84           H  
ATOM    394 3HG1 VAL A  23      17.804  16.522  39.096  1.00  0.84           H  
ATOM    395 1HG2 VAL A  23      16.164  14.739  37.385  1.00  0.84           H  
ATOM    396 2HG2 VAL A  23      15.666  16.281  38.092  1.00  0.84           H  
ATOM    397 3HG2 VAL A  23      15.551  16.022  36.368  1.00  0.84           H  
ATOM    398  N   PRO A  24      15.719  18.967  38.025  1.00  0.84           N  
ATOM    399  CA  PRO A  24      14.697  18.972  36.976  1.00  0.84           C  
ATOM    400  C   PRO A  24      14.749  20.067  35.906  1.00  0.84           C  
ATOM    401  O   PRO A  24      14.033  19.969  34.911  1.00  0.84           O  
ATOM    402  CB  PRO A  24      13.444  19.115  37.825  1.00  0.84           C  
ATOM    403  CG  PRO A  24      13.879  19.888  38.995  1.00  0.84           C  
ATOM    404  CD  PRO A  24      15.261  19.449  39.282  1.00  0.84           C  
ATOM    405  HA  PRO A  24      14.654  18.000  36.482  1.00  0.84           H  
ATOM    406 1HB  PRO A  24      12.637  19.596  37.250  1.00  0.84           H  
ATOM    407 2HB  PRO A  24      13.095  18.141  38.130  1.00  0.84           H  
ATOM    408 1HG  PRO A  24      13.795  20.928  38.823  1.00  0.84           H  
ATOM    409 2HG  PRO A  24      13.237  19.690  39.835  1.00  0.84           H  
ATOM    410 1HD  PRO A  24      15.878  20.298  39.586  1.00  0.84           H  
ATOM    411 2HD  PRO A  24      15.279  18.647  40.034  1.00  0.84           H  
ATOM    412  N   HIS A  25      15.538  21.124  36.071  1.00  0.81           N  
ATOM    413  CA  HIS A  25      15.365  22.214  35.099  1.00  0.81           C  
ATOM    414  C   HIS A  25      15.931  21.823  33.763  1.00  0.81           C  
ATOM    415  O   HIS A  25      15.364  22.132  32.709  1.00  0.81           O  
ATOM    416  CB  HIS A  25      15.989  23.524  35.541  1.00  0.81           C  
ATOM    417  CG  HIS A  25      15.338  24.124  36.699  1.00  0.81           C  
ATOM    418  ND1 HIS A  25      15.541  25.410  37.054  1.00  0.81           N  
ATOM    419  CD2 HIS A  25      14.496  23.608  37.597  1.00  0.81           C  
ATOM    420  CE1 HIS A  25      14.853  25.688  38.144  1.00  0.81           C  
ATOM    421  NE2 HIS A  25      14.214  24.591  38.521  1.00  0.81           N  
ATOM    422  H   HIS A  25      16.233  21.173  36.812  1.00  0.81           H  
ATOM    423  HA  HIS A  25      14.303  22.403  34.957  1.00  0.81           H  
ATOM    424 1HB  HIS A  25      17.041  23.355  35.786  1.00  0.81           H  
ATOM    425 2HB  HIS A  25      15.956  24.244  34.718  1.00  0.81           H  
ATOM    426  HD1 HIS A  25      16.105  26.065  36.519  1.00  0.81           H  
ATOM    427  HD2 HIS A  25      14.071  22.644  37.691  1.00  0.81           H  
ATOM    428  HE1 HIS A  25      14.899  26.682  38.588  1.00  0.81           H  
ATOM    429  N   ALA A  26      17.044  21.101  33.794  1.00  0.77           N  
ATOM    430  CA  ALA A  26      17.644  20.675  32.541  1.00  0.77           C  
ATOM    431  C   ALA A  26      16.660  19.809  31.759  1.00  0.77           C  
ATOM    432  O   ALA A  26      16.619  19.865  30.532  1.00  0.77           O  
ATOM    433  CB  ALA A  26      18.923  19.914  32.795  1.00  0.77           C  
ATOM    434  H   ALA A  26      17.482  20.888  34.695  1.00  0.77           H  
ATOM    435  HA  ALA A  26      17.865  21.563  31.951  1.00  0.77           H  
ATOM    436 1HB  ALA A  26      19.367  19.621  31.846  1.00  0.77           H  
ATOM    437 2HB  ALA A  26      19.616  20.556  33.337  1.00  0.77           H  
ATOM    438 3HB  ALA A  26      18.708  19.028  33.385  1.00  0.77           H  
ATOM    439  N   GLN A  27      15.879  18.986  32.473  1.00  0.74           N  
ATOM    440  CA  GLN A  27      14.905  18.103  31.839  1.00  0.74           C  
ATOM    441  C   GLN A  27      13.727  18.879  31.273  1.00  0.74           C  
ATOM    442  O   GLN A  27      13.232  18.561  30.186  1.00  0.74           O  
ATOM    443  CB  GLN A  27      14.398  17.043  32.807  1.00  0.74           C  
ATOM    444  CG  GLN A  27      15.406  16.001  33.200  1.00  0.74           C  
ATOM    445  CD  GLN A  27      14.801  14.911  34.087  1.00  0.74           C  
ATOM    446  OE1 GLN A  27      13.776  15.098  34.766  1.00  0.74           O  
ATOM    447  NE2 GLN A  27      15.447  13.752  34.094  1.00  0.74           N  
ATOM    448  H   GLN A  27      15.948  19.001  33.479  1.00  0.74           H  
ATOM    449  HA  GLN A  27      15.397  17.595  31.012  1.00  0.74           H  
ATOM    450 1HB  GLN A  27      14.108  17.549  33.712  1.00  0.74           H  
ATOM    451 2HB  GLN A  27      13.523  16.555  32.400  1.00  0.74           H  
ATOM    452 1HG  GLN A  27      15.798  15.533  32.298  1.00  0.74           H  
ATOM    453 2HG  GLN A  27      16.212  16.487  33.751  1.00  0.74           H  
ATOM    454 1HE2 GLN A  27      15.111  12.992  34.653  1.00  0.74           H  
ATOM    455 2HE2 GLN A  27      16.271  13.634  33.538  1.00  0.74           H  
ATOM    456  N   ILE A  28      13.294  19.916  31.987  1.00  0.71           N  
ATOM    457  CA  ILE A  28      12.186  20.721  31.504  1.00  0.71           C  
ATOM    458  C   ILE A  28      12.630  21.388  30.203  1.00  0.71           C  
ATOM    459  O   ILE A  28      11.927  21.360  29.194  1.00  0.71           O  
ATOM    460  CB  ILE A  28      11.726  21.744  32.559  1.00  0.71           C  
ATOM    461  CG1 ILE A  28      11.105  20.994  33.775  1.00  0.71           C  
ATOM    462  CG2 ILE A  28      10.685  22.648  31.933  1.00  0.71           C  
ATOM    463  CD1 ILE A  28      10.899  21.855  35.022  1.00  0.71           C  
ATOM    464  H   ILE A  28      13.721  20.126  32.892  1.00  0.71           H  
ATOM    465  HA  ILE A  28      11.344  20.068  31.277  1.00  0.71           H  
ATOM    466  HB  ILE A  28      12.580  22.330  32.911  1.00  0.71           H  
ATOM    467 1HG1 ILE A  28      10.145  20.597  33.469  1.00  0.71           H  
ATOM    468 2HG1 ILE A  28      11.751  20.160  34.037  1.00  0.71           H  
ATOM    469 1HG2 ILE A  28      10.338  23.370  32.658  1.00  0.71           H  
ATOM    470 2HG2 ILE A  28      11.130  23.157  31.092  1.00  0.71           H  
ATOM    471 3HG2 ILE A  28       9.844  22.047  31.593  1.00  0.71           H  
ATOM    472 1HD1 ILE A  28      10.459  21.249  35.814  1.00  0.71           H  
ATOM    473 2HD1 ILE A  28      11.860  22.242  35.357  1.00  0.71           H  
ATOM    474 3HD1 ILE A  28      10.234  22.688  34.791  1.00  0.71           H  
ATOM    475  N   LEU A  29      13.841  21.939  30.188  1.00  0.70           N  
ATOM    476  CA  LEU A  29      14.342  22.501  28.942  1.00  0.70           C  
ATOM    477  C   LEU A  29      14.505  21.433  27.861  1.00  0.70           C  
ATOM    478  O   LEU A  29      14.151  21.654  26.706  1.00  0.70           O  
ATOM    479  CB  LEU A  29      15.677  23.182  29.163  1.00  0.70           C  
ATOM    480  CG  LEU A  29      15.654  24.427  29.900  1.00  0.70           C  
ATOM    481  CD1 LEU A  29      17.056  24.836  30.221  1.00  0.70           C  
ATOM    482  CD2 LEU A  29      14.984  25.519  29.044  1.00  0.70           C  
ATOM    483  H   LEU A  29      14.410  21.958  31.036  1.00  0.70           H  
ATOM    484  HA  LEU A  29      13.628  23.244  28.595  1.00  0.70           H  
ATOM    485 1HB  LEU A  29      16.304  22.500  29.732  1.00  0.70           H  
ATOM    486 2HB  LEU A  29      16.141  23.362  28.222  1.00  0.70           H  
ATOM    487  HG  LEU A  29      15.114  24.259  30.821  1.00  0.70           H  
ATOM    488 1HD1 LEU A  29      17.042  25.760  30.788  1.00  0.70           H  
ATOM    489 2HD1 LEU A  29      17.518  24.049  30.812  1.00  0.70           H  
ATOM    490 3HD1 LEU A  29      17.620  24.985  29.305  1.00  0.70           H  
ATOM    491 1HD2 LEU A  29      14.955  26.461  29.579  1.00  0.70           H  
ATOM    492 2HD2 LEU A  29      15.550  25.661  28.134  1.00  0.70           H  
ATOM    493 3HD2 LEU A  29      13.979  25.216  28.799  1.00  0.70           H  
ATOM    494  N   GLN A  30      14.971  20.237  28.215  1.00  0.70           N  
ATOM    495  CA  GLN A  30      15.135  19.219  27.188  1.00  0.70           C  
ATOM    496  C   GLN A  30      13.790  18.858  26.555  1.00  0.70           C  
ATOM    497  O   GLN A  30      13.701  18.646  25.342  1.00  0.70           O  
ATOM    498  CB  GLN A  30      15.820  17.975  27.732  1.00  0.70           C  
ATOM    499  CG  GLN A  30      16.162  16.928  26.668  1.00  0.70           C  
ATOM    500  CD  GLN A  30      17.186  17.419  25.633  1.00  0.70           C  
ATOM    501  OE1 GLN A  30      18.260  17.923  25.974  1.00  0.70           O  
ATOM    502  NE2 GLN A  30      16.857  17.247  24.355  1.00  0.70           N  
ATOM    503  H   GLN A  30      15.274  20.049  29.169  1.00  0.70           H  
ATOM    504  HA  GLN A  30      15.788  19.613  26.426  1.00  0.70           H  
ATOM    505 1HB  GLN A  30      16.736  18.263  28.249  1.00  0.70           H  
ATOM    506 2HB  GLN A  30      15.167  17.505  28.469  1.00  0.70           H  
ATOM    507 1HG  GLN A  30      16.571  16.050  27.164  1.00  0.70           H  
ATOM    508 2HG  GLN A  30      15.245  16.663  26.140  1.00  0.70           H  
ATOM    509 1HE2 GLN A  30      17.486  17.535  23.631  1.00  0.70           H  
ATOM    510 2HE2 GLN A  30      15.982  16.826  24.120  1.00  0.70           H  
ATOM    511  N   SER A  31      12.718  18.877  27.356  1.00  0.71           N  
ATOM    512  CA  SER A  31      11.387  18.515  26.879  1.00  0.71           C  
ATOM    513  C   SER A  31      10.843  19.485  25.824  1.00  0.71           C  
ATOM    514  O   SER A  31       9.866  19.158  25.146  1.00  0.71           O  
ATOM    515  CB  SER A  31      10.379  18.418  28.018  1.00  0.71           C  
ATOM    516  OG  SER A  31       9.998  19.676  28.526  1.00  0.71           O  
ATOM    517  H   SER A  31      12.845  19.075  28.349  1.00  0.71           H  
ATOM    518  HA  SER A  31      11.457  17.529  26.421  1.00  0.71           H  
ATOM    519 1HB  SER A  31       9.498  17.879  27.683  1.00  0.71           H  
ATOM    520 2HB  SER A  31      10.827  17.837  28.822  1.00  0.71           H  
ATOM    521  HG  SER A  31      10.810  20.182  28.694  1.00  0.71           H  
ATOM    522  N   VAL A  32      11.450  20.676  25.681  1.00  0.73           N  
ATOM    523  CA  VAL A  32      10.983  21.638  24.693  1.00  0.73           C  
ATOM    524  C   VAL A  32      11.957  21.792  23.530  1.00  0.73           C  
ATOM    525  O   VAL A  32      11.717  22.593  22.621  1.00  0.73           O  
ATOM    526  CB  VAL A  32      10.714  23.037  25.307  1.00  0.73           C  
ATOM    527  CG1 VAL A  32       9.606  22.960  26.358  1.00  0.73           C  
ATOM    528  CG2 VAL A  32      11.938  23.610  25.936  1.00  0.73           C  
ATOM    529  H   VAL A  32      12.268  20.911  26.244  1.00  0.73           H  
ATOM    530  HA  VAL A  32      10.035  21.279  24.291  1.00  0.73           H  
ATOM    531  HB  VAL A  32      10.386  23.690  24.509  1.00  0.73           H  
ATOM    532 1HG1 VAL A  32       9.408  23.954  26.747  1.00  0.73           H  
ATOM    533 2HG1 VAL A  32       8.697  22.564  25.902  1.00  0.73           H  
ATOM    534 3HG1 VAL A  32       9.915  22.305  27.178  1.00  0.73           H  
ATOM    535 1HG2 VAL A  32      11.722  24.601  26.335  1.00  0.73           H  
ATOM    536 2HG2 VAL A  32      12.223  22.962  26.735  1.00  0.73           H  
ATOM    537 3HG2 VAL A  32      12.734  23.677  25.204  1.00  0.73           H  
ATOM    538  N   VAL A  33      13.021  20.991  23.498  1.00  0.76           N  
ATOM    539  CA  VAL A  33      13.986  21.144  22.418  1.00  0.76           C  
ATOM    540  C   VAL A  33      13.349  20.869  21.056  1.00  0.76           C  
ATOM    541  O   VAL A  33      13.511  21.663  20.133  1.00  0.76           O  
ATOM    542  CB  VAL A  33      15.198  20.220  22.650  1.00  0.76           C  
ATOM    543  CG1 VAL A  33      16.096  20.211  21.454  1.00  0.76           C  
ATOM    544  CG2 VAL A  33      15.975  20.720  23.835  1.00  0.76           C  
ATOM    545  H   VAL A  33      13.181  20.294  24.229  1.00  0.76           H  
ATOM    546  HA  VAL A  33      14.345  22.175  22.430  1.00  0.76           H  
ATOM    547  HB  VAL A  33      14.841  19.207  22.838  1.00  0.76           H  
ATOM    548 1HG1 VAL A  33      16.943  19.553  21.640  1.00  0.76           H  
ATOM    549 2HG1 VAL A  33      15.544  19.858  20.618  1.00  0.76           H  
ATOM    550 3HG1 VAL A  33      16.456  21.222  21.260  1.00  0.76           H  
ATOM    551 1HG2 VAL A  33      16.822  20.070  24.033  1.00  0.76           H  
ATOM    552 2HG2 VAL A  33      16.335  21.702  23.645  1.00  0.76           H  
ATOM    553 3HG2 VAL A  33      15.319  20.740  24.673  1.00  0.76           H  
ATOM    554  N   ASP A  34      12.583  19.785  20.918  1.00  0.79           N  
ATOM    555  CA  ASP A  34      11.952  19.522  19.625  1.00  0.79           C  
ATOM    556  C   ASP A  34      10.962  20.611  19.215  1.00  0.79           C  
ATOM    557  O   ASP A  34      10.898  20.995  18.045  1.00  0.79           O  
ATOM    558  CB  ASP A  34      11.270  18.150  19.612  1.00  0.79           C  
ATOM    559  CG  ASP A  34      12.268  16.941  19.521  1.00  0.79           C  
ATOM    560  OD1 ASP A  34      13.437  17.144  19.192  1.00  0.79           O  
ATOM    561  OD2 ASP A  34      11.847  15.846  19.777  1.00  0.79           O  
ATOM    562  H   ASP A  34      12.449  19.156  21.697  1.00  0.79           H  
ATOM    563  HA  ASP A  34      12.723  19.504  18.871  1.00  0.79           H  
ATOM    564 1HB  ASP A  34      10.672  18.040  20.518  1.00  0.79           H  
ATOM    565 2HB  ASP A  34      10.582  18.100  18.765  1.00  0.79           H  
ATOM    566  N   ASP A  35      10.206  21.155  20.172  1.00  0.83           N  
ATOM    567  CA  ASP A  35       9.228  22.179  19.811  1.00  0.83           C  
ATOM    568  C   ASP A  35       9.946  23.400  19.257  1.00  0.83           C  
ATOM    569  O   ASP A  35       9.465  24.067  18.340  1.00  0.83           O  
ATOM    570  CB  ASP A  35       8.388  22.607  21.010  1.00  0.83           C  
ATOM    571  CG  ASP A  35       7.398  21.537  21.515  1.00  0.83           C  
ATOM    572  OD1 ASP A  35       7.170  20.537  20.854  1.00  0.83           O  
ATOM    573  OD2 ASP A  35       6.862  21.736  22.564  1.00  0.83           O  
ATOM    574  H   ASP A  35      10.307  20.859  21.132  1.00  0.83           H  
ATOM    575  HA  ASP A  35       8.572  21.782  19.035  1.00  0.83           H  
ATOM    576 1HB  ASP A  35       9.061  22.871  21.835  1.00  0.83           H  
ATOM    577 2HB  ASP A  35       7.830  23.506  20.752  1.00  0.83           H  
ATOM    578  N   LEU A  36      11.105  23.699  19.833  1.00  0.86           N  
ATOM    579  CA  LEU A  36      11.893  24.829  19.389  1.00  0.86           C  
ATOM    580  C   LEU A  36      12.564  24.549  18.041  1.00  0.86           C  
ATOM    581  O   LEU A  36      12.573  25.421  17.164  1.00  0.86           O  
ATOM    582  CB  LEU A  36      12.898  25.171  20.476  1.00  0.86           C  
ATOM    583  CG  LEU A  36      12.260  25.718  21.751  1.00  0.86           C  
ATOM    584  CD1 LEU A  36      13.282  25.832  22.801  1.00  0.86           C  
ATOM    585  CD2 LEU A  36      11.636  27.053  21.462  1.00  0.86           C  
ATOM    586  H   LEU A  36      11.444  23.135  20.614  1.00  0.86           H  
ATOM    587  HA  LEU A  36      11.227  25.680  19.264  1.00  0.86           H  
ATOM    588 1HB  LEU A  36      13.447  24.264  20.737  1.00  0.86           H  
ATOM    589 2HB  LEU A  36      13.603  25.903  20.095  1.00  0.86           H  
ATOM    590  HG  LEU A  36      11.491  25.028  22.097  1.00  0.86           H  
ATOM    591 1HD1 LEU A  36      12.820  26.198  23.700  1.00  0.86           H  
ATOM    592 2HD1 LEU A  36      13.699  24.841  22.976  1.00  0.86           H  
ATOM    593 3HD1 LEU A  36      14.065  26.517  22.483  1.00  0.86           H  
ATOM    594 1HD2 LEU A  36      11.167  27.437  22.360  1.00  0.86           H  
ATOM    595 2HD2 LEU A  36      12.400  27.755  21.118  1.00  0.86           H  
ATOM    596 3HD2 LEU A  36      10.881  26.925  20.687  1.00  0.86           H  
ATOM    597  N   LYS A  37      13.036  23.311  17.815  1.00  0.88           N  
ATOM    598  CA  LYS A  37      13.673  22.996  16.531  1.00  0.88           C  
ATOM    599  C   LYS A  37      12.690  23.189  15.384  1.00  0.88           C  
ATOM    600  O   LYS A  37      13.052  23.708  14.327  1.00  0.88           O  
ATOM    601  CB  LYS A  37      14.245  21.577  16.497  1.00  0.88           C  
ATOM    602  CG  LYS A  37      15.521  21.361  17.321  1.00  0.88           C  
ATOM    603  CD  LYS A  37      16.107  19.964  17.065  1.00  0.88           C  
ATOM    604  CE  LYS A  37      15.172  18.933  17.647  1.00  0.88           C  
ATOM    605  NZ  LYS A  37      15.677  17.549  17.639  1.00  0.88           N  
ATOM    606  H   LYS A  37      13.003  22.611  18.557  1.00  0.88           H  
ATOM    607  HA  LYS A  37      14.499  23.693  16.386  1.00  0.88           H  
ATOM    608 1HB  LYS A  37      13.490  20.885  16.873  1.00  0.88           H  
ATOM    609 2HB  LYS A  37      14.458  21.298  15.468  1.00  0.88           H  
ATOM    610 1HG  LYS A  37      16.259  22.120  17.057  1.00  0.88           H  
ATOM    611 2HG  LYS A  37      15.289  21.464  18.377  1.00  0.88           H  
ATOM    612 1HD  LYS A  37      16.220  19.793  15.995  1.00  0.88           H  
ATOM    613 2HD  LYS A  37      17.081  19.876  17.545  1.00  0.88           H  
ATOM    614 1HE  LYS A  37      14.976  19.208  18.655  1.00  0.88           H  
ATOM    615 2HE  LYS A  37      14.236  18.959  17.091  1.00  0.88           H  
ATOM    616 1HZ  LYS A  37      14.921  17.002  18.097  1.00  0.88           H  
ATOM    617 2HZ  LYS A  37      15.838  17.225  16.702  1.00  0.88           H  
ATOM    618 3HZ  LYS A  37      16.520  17.481  18.177  1.00  0.88           H  
ATOM    619  N   GLU A  38      11.417  22.862  15.611  1.00  0.88           N  
ATOM    620  CA  GLU A  38      10.390  23.039  14.581  1.00  0.88           C  
ATOM    621  C   GLU A  38      10.180  24.517  14.222  1.00  0.88           C  
ATOM    622  O   GLU A  38       9.587  24.824  13.188  1.00  0.88           O  
ATOM    623  CB  GLU A  38       9.049  22.400  14.981  1.00  0.88           C  
ATOM    624  CG  GLU A  38       9.046  20.859  14.998  1.00  0.88           C  
ATOM    625  CD  GLU A  38       7.668  20.247  15.268  1.00  0.88           C  
ATOM    626  OE1 GLU A  38       6.720  20.981  15.436  1.00  0.88           O  
ATOM    627  OE2 GLU A  38       7.576  19.039  15.293  1.00  0.88           O  
ATOM    628  H   GLU A  38      11.166  22.430  16.505  1.00  0.88           H  
ATOM    629  HA  GLU A  38      10.733  22.531  13.679  1.00  0.88           H  
ATOM    630 1HB  GLU A  38       8.778  22.741  15.984  1.00  0.88           H  
ATOM    631 2HB  GLU A  38       8.269  22.735  14.300  1.00  0.88           H  
ATOM    632 1HG  GLU A  38       9.407  20.500  14.035  1.00  0.88           H  
ATOM    633 2HG  GLU A  38       9.743  20.519  15.762  1.00  0.88           H  
ATOM    634  N   LYS A  39      10.603  25.425  15.110  1.00  0.86           N  
ATOM    635  CA  LYS A  39      10.483  26.860  14.912  1.00  0.86           C  
ATOM    636  C   LYS A  39      11.800  27.473  14.411  1.00  0.86           C  
ATOM    637  O   LYS A  39      11.918  28.696  14.304  1.00  0.86           O  
ATOM    638  CB  LYS A  39      10.007  27.545  16.204  1.00  0.86           C  
ATOM    639  CG  LYS A  39       8.570  27.155  16.596  1.00  0.86           C  
ATOM    640  CD  LYS A  39       8.065  27.950  17.788  1.00  0.86           C  
ATOM    641  CE  LYS A  39       6.602  27.639  18.096  1.00  0.86           C  
ATOM    642  NZ  LYS A  39       6.070  28.487  19.210  1.00  0.86           N  
ATOM    643  H   LYS A  39      11.089  25.119  15.947  1.00  0.86           H  
ATOM    644  HA  LYS A  39       9.731  27.035  14.143  1.00  0.86           H  
ATOM    645 1HB  LYS A  39      10.669  27.266  17.028  1.00  0.86           H  
ATOM    646 2HB  LYS A  39      10.056  28.627  16.091  1.00  0.86           H  
ATOM    647 1HG  LYS A  39       7.905  27.314  15.748  1.00  0.86           H  
ATOM    648 2HG  LYS A  39       8.552  26.093  16.853  1.00  0.86           H  
ATOM    649 1HD  LYS A  39       8.663  27.687  18.661  1.00  0.86           H  
ATOM    650 2HD  LYS A  39       8.170  29.017  17.594  1.00  0.86           H  
ATOM    651 1HE  LYS A  39       6.009  27.820  17.202  1.00  0.86           H  
ATOM    652 2HE  LYS A  39       6.510  26.589  18.375  1.00  0.86           H  
ATOM    653 1HZ  LYS A  39       5.096  28.275  19.393  1.00  0.86           H  
ATOM    654 2HZ  LYS A  39       6.586  28.341  20.061  1.00  0.86           H  
ATOM    655 3HZ  LYS A  39       6.138  29.472  18.961  1.00  0.86           H  
ATOM    656  N   GLY A  40      12.793  26.623  14.108  1.00  0.82           N  
ATOM    657  CA  GLY A  40      14.093  27.069  13.614  1.00  0.82           C  
ATOM    658  C   GLY A  40      15.101  27.438  14.705  1.00  0.82           C  
ATOM    659  O   GLY A  40      16.151  28.029  14.392  1.00  0.82           O  
ATOM    660  H   GLY A  40      12.654  25.619  14.208  1.00  0.82           H  
ATOM    661 1HA  GLY A  40      14.510  26.275  12.997  1.00  0.82           H  
ATOM    662 2HA  GLY A  40      13.948  27.923  12.954  1.00  0.82           H  
ATOM    663  N   ILE A  41      14.783  27.106  15.969  1.00  0.77           N  
ATOM    664  CA  ILE A  41      15.657  27.428  17.089  1.00  0.77           C  
ATOM    665  C   ILE A  41      16.226  26.189  17.774  1.00  0.77           C  
ATOM    666  O   ILE A  41      15.489  25.337  18.260  1.00  0.77           O  
ATOM    667  CB  ILE A  41      14.907  28.242  18.157  1.00  0.77           C  
ATOM    668  CG1 ILE A  41      14.408  29.524  17.586  1.00  0.77           C  
ATOM    669  CG2 ILE A  41      15.843  28.512  19.376  1.00  0.77           C  
ATOM    670  CD1 ILE A  41      13.475  30.196  18.515  1.00  0.77           C  
ATOM    671  H   ILE A  41      13.919  26.603  16.169  1.00  0.77           H  
ATOM    672  HA  ILE A  41      16.470  28.028  16.714  1.00  0.77           H  
ATOM    673  HB  ILE A  41      14.036  27.678  18.486  1.00  0.77           H  
ATOM    674 1HG1 ILE A  41      15.250  30.184  17.384  1.00  0.77           H  
ATOM    675 2HG1 ILE A  41      13.882  29.329  16.649  1.00  0.77           H  
ATOM    676 1HG2 ILE A  41      15.303  29.077  20.133  1.00  0.77           H  
ATOM    677 2HG2 ILE A  41      16.173  27.568  19.805  1.00  0.77           H  
ATOM    678 3HG2 ILE A  41      16.715  29.085  19.047  1.00  0.77           H  
ATOM    679 1HD1 ILE A  41      13.119  31.125  18.070  1.00  0.77           H  
ATOM    680 2HD1 ILE A  41      12.635  29.536  18.699  1.00  0.77           H  
ATOM    681 3HD1 ILE A  41      13.983  30.405  19.455  1.00  0.77           H  
ATOM    682  N   LYS A  42      17.539  26.106  17.859  1.00  0.72           N  
ATOM    683  CA  LYS A  42      18.163  24.983  18.535  1.00  0.72           C  
ATOM    684  C   LYS A  42      18.480  25.338  19.975  1.00  0.72           C  
ATOM    685  O   LYS A  42      19.255  26.255  20.241  1.00  0.72           O  
ATOM    686  CB  LYS A  42      19.426  24.560  17.811  1.00  0.72           C  
ATOM    687  CG  LYS A  42      20.180  23.408  18.428  1.00  0.72           C  
ATOM    688  CD  LYS A  42      21.432  23.109  17.610  1.00  0.72           C  
ATOM    689  CE  LYS A  42      22.272  22.013  18.230  1.00  0.72           C  
ATOM    690  NZ  LYS A  42      23.521  21.783  17.450  1.00  0.72           N  
ATOM    691  H   LYS A  42      18.105  26.848  17.452  1.00  0.72           H  
ATOM    692  HA  LYS A  42      17.466  24.144  18.540  1.00  0.72           H  
ATOM    693 1HB  LYS A  42      19.154  24.234  16.817  1.00  0.72           H  
ATOM    694 2HB  LYS A  42      20.086  25.405  17.711  1.00  0.72           H  
ATOM    695 1HG  LYS A  42      20.469  23.661  19.452  1.00  0.72           H  
ATOM    696 2HG  LYS A  42      19.541  22.526  18.454  1.00  0.72           H  
ATOM    697 1HD  LYS A  42      21.141  22.810  16.601  1.00  0.72           H  
ATOM    698 2HD  LYS A  42      22.043  24.009  17.536  1.00  0.72           H  
ATOM    699 1HE  LYS A  42      22.537  22.299  19.248  1.00  0.72           H  
ATOM    700 2HE  LYS A  42      21.698  21.087  18.260  1.00  0.72           H  
ATOM    701 1HZ  LYS A  42      24.067  21.055  17.884  1.00  0.72           H  
ATOM    702 2HZ  LYS A  42      23.287  21.512  16.507  1.00  0.72           H  
ATOM    703 3HZ  LYS A  42      24.064  22.647  17.428  1.00  0.72           H  
ATOM    704  N   LEU A  43      17.904  24.602  20.904  1.00  0.68           N  
ATOM    705  CA  LEU A  43      18.134  24.874  22.315  1.00  0.68           C  
ATOM    706  C   LEU A  43      19.273  24.054  22.875  1.00  0.68           C  
ATOM    707  O   LEU A  43      19.274  22.823  22.821  1.00  0.68           O  
ATOM    708  CB  LEU A  43      16.855  24.644  23.116  1.00  0.68           C  
ATOM    709  CG  LEU A  43      16.961  24.708  24.654  1.00  0.68           C  
ATOM    710  CD1 LEU A  43      17.344  26.080  25.105  1.00  0.68           C  
ATOM    711  CD2 LEU A  43      15.633  24.323  25.265  1.00  0.68           C  
ATOM    712  H   LEU A  43      17.278  23.856  20.629  1.00  0.68           H  
ATOM    713  HA  LEU A  43      18.401  25.926  22.420  1.00  0.68           H  
ATOM    714 1HB  LEU A  43      16.162  25.420  22.826  1.00  0.68           H  
ATOM    715 2HB  LEU A  43      16.426  23.706  22.825  1.00  0.68           H  
ATOM    716  HG  LEU A  43      17.730  24.014  24.985  1.00  0.68           H  
ATOM    717 1HD1 LEU A  43      17.413  26.066  26.186  1.00  0.68           H  
ATOM    718 2HD1 LEU A  43      18.306  26.358  24.682  1.00  0.68           H  
ATOM    719 3HD1 LEU A  43      16.592  26.799  24.792  1.00  0.68           H  
ATOM    720 1HD2 LEU A  43      15.711  24.351  26.320  1.00  0.68           H  
ATOM    721 2HD2 LEU A  43      14.877  25.022  24.954  1.00  0.68           H  
ATOM    722 3HD2 LEU A  43      15.345  23.327  24.961  1.00  0.68           H  
ATOM    723  N   VAL A  44      20.247  24.777  23.399  1.00  0.67           N  
ATOM    724  CA  VAL A  44      21.443  24.233  23.995  1.00  0.67           C  
ATOM    725  C   VAL A  44      21.358  24.466  25.494  1.00  0.67           C  
ATOM    726  O   VAL A  44      21.150  25.594  25.948  1.00  0.67           O  
ATOM    727  CB  VAL A  44      22.678  24.929  23.401  1.00  0.67           C  
ATOM    728  CG1 VAL A  44      23.950  24.403  24.048  1.00  0.67           C  
ATOM    729  CG2 VAL A  44      22.680  24.745  21.873  1.00  0.67           C  
ATOM    730  H   VAL A  44      20.148  25.792  23.377  1.00  0.67           H  
ATOM    731  HA  VAL A  44      21.494  23.163  23.796  1.00  0.67           H  
ATOM    732  HB  VAL A  44      22.614  25.980  23.617  1.00  0.67           H  
ATOM    733 1HG1 VAL A  44      24.811  24.924  23.634  1.00  0.67           H  
ATOM    734 2HG1 VAL A  44      23.907  24.576  25.126  1.00  0.67           H  
ATOM    735 3HG1 VAL A  44      24.042  23.336  23.855  1.00  0.67           H  
ATOM    736 1HG2 VAL A  44      23.538  25.264  21.440  1.00  0.67           H  
ATOM    737 2HG2 VAL A  44      22.736  23.685  21.635  1.00  0.67           H  
ATOM    738 3HG2 VAL A  44      21.760  25.164  21.453  1.00  0.67           H  
ATOM    739  N   ILE A  45      21.465  23.398  26.260  1.00  0.69           N  
ATOM    740  CA  ILE A  45      21.295  23.505  27.698  1.00  0.69           C  
ATOM    741  C   ILE A  45      22.637  23.408  28.388  1.00  0.69           C  
ATOM    742  O   ILE A  45      23.381  22.449  28.174  1.00  0.69           O  
ATOM    743  CB  ILE A  45      20.366  22.387  28.179  1.00  0.69           C  
ATOM    744  CG1 ILE A  45      19.027  22.528  27.431  1.00  0.69           C  
ATOM    745  CG2 ILE A  45      20.156  22.481  29.711  1.00  0.69           C  
ATOM    746  CD1 ILE A  45      18.120  21.351  27.565  1.00  0.69           C  
ATOM    747  H   ILE A  45      21.647  22.497  25.838  1.00  0.69           H  
ATOM    748  HA  ILE A  45      20.851  24.472  27.941  1.00  0.69           H  
ATOM    749  HB  ILE A  45      20.791  21.415  27.928  1.00  0.69           H  
ATOM    750 1HG1 ILE A  45      18.517  23.409  27.794  1.00  0.69           H  
ATOM    751 2HG1 ILE A  45      19.228  22.659  26.372  1.00  0.69           H  
ATOM    752 1HG2 ILE A  45      19.482  21.688  30.033  1.00  0.69           H  
ATOM    753 2HG2 ILE A  45      21.113  22.374  30.224  1.00  0.69           H  
ATOM    754 3HG2 ILE A  45      19.725  23.447  29.959  1.00  0.69           H  
ATOM    755 1HD1 ILE A  45      17.220  21.542  26.993  1.00  0.69           H  
ATOM    756 2HD1 ILE A  45      18.611  20.459  27.170  1.00  0.69           H  
ATOM    757 3HD1 ILE A  45      17.871  21.187  28.610  1.00  0.69           H  
ATOM    758  N   VAL A  46      22.958  24.414  29.190  1.00  0.74           N  
ATOM    759  CA  VAL A  46      24.228  24.420  29.888  1.00  0.74           C  
ATOM    760  C   VAL A  46      23.957  24.270  31.379  1.00  0.74           C  
ATOM    761  O   VAL A  46      23.388  25.166  32.011  1.00  0.74           O  
ATOM    762  CB  VAL A  46      24.967  25.738  29.609  1.00  0.74           C  
ATOM    763  CG1 VAL A  46      26.302  25.730  30.325  1.00  0.74           C  
ATOM    764  CG2 VAL A  46      25.100  25.938  28.088  1.00  0.74           C  
ATOM    765  H   VAL A  46      22.302  25.188  29.315  1.00  0.74           H  
ATOM    766  HA  VAL A  46      24.836  23.583  29.547  1.00  0.74           H  
ATOM    767  HB  VAL A  46      24.388  26.562  30.023  1.00  0.74           H  
ATOM    768 1HG1 VAL A  46      26.816  26.674  30.155  1.00  0.74           H  
ATOM    769 2HG1 VAL A  46      26.145  25.585  31.390  1.00  0.74           H  
ATOM    770 3HG1 VAL A  46      26.910  24.912  29.943  1.00  0.74           H  
ATOM    771 1HG2 VAL A  46      25.608  26.875  27.880  1.00  0.74           H  
ATOM    772 2HG2 VAL A  46      25.674  25.114  27.664  1.00  0.74           H  
ATOM    773 3HG2 VAL A  46      24.105  25.960  27.635  1.00  0.74           H  
ATOM    774  N   SER A  47      24.352  23.135  31.950  1.00  0.81           N  
ATOM    775  CA  SER A  47      24.035  22.898  33.350  1.00  0.81           C  
ATOM    776  C   SER A  47      25.113  23.411  34.296  1.00  0.81           C  
ATOM    777  O   SER A  47      26.307  23.206  34.068  1.00  0.81           O  
ATOM    778  CB  SER A  47      23.779  21.428  33.603  1.00  0.81           C  
ATOM    779  OG  SER A  47      22.633  20.992  32.922  1.00  0.81           O  
ATOM    780  H   SER A  47      24.835  22.435  31.405  1.00  0.81           H  
ATOM    781  HA  SER A  47      23.114  23.417  33.564  1.00  0.81           H  
ATOM    782 1HB  SER A  47      24.641  20.843  33.291  1.00  0.81           H  
ATOM    783 2HB  SER A  47      23.645  21.273  34.674  1.00  0.81           H  
ATOM    784  HG  SER A  47      21.930  21.607  33.178  1.00  0.81           H  
ATOM    785  N   PHE A  48      24.667  24.033  35.380  1.00  0.90           N  
ATOM    786  CA  PHE A  48      25.532  24.555  36.431  1.00  0.90           C  
ATOM    787  C   PHE A  48      25.096  24.051  37.801  1.00  0.90           C  
ATOM    788  O   PHE A  48      23.908  23.901  38.055  1.00  0.90           O  
ATOM    789  CB  PHE A  48      25.454  26.071  36.449  1.00  0.90           C  
ATOM    790  CG  PHE A  48      25.935  26.803  35.198  1.00  0.90           C  
ATOM    791  CD1 PHE A  48      25.078  27.012  34.121  1.00  0.90           C  
ATOM    792  CD2 PHE A  48      27.207  27.339  35.132  1.00  0.90           C  
ATOM    793  CE1 PHE A  48      25.484  27.723  33.027  1.00  0.90           C  
ATOM    794  CE2 PHE A  48      27.617  28.057  34.025  1.00  0.90           C  
ATOM    795  CZ  PHE A  48      26.752  28.247  32.971  1.00  0.90           C  
ATOM    796  H   PHE A  48      23.659  24.180  35.447  1.00  0.90           H  
ATOM    797  HA  PHE A  48      26.556  24.231  36.241  1.00  0.90           H  
ATOM    798 1HB  PHE A  48      24.412  26.343  36.615  1.00  0.90           H  
ATOM    799 2HB  PHE A  48      26.019  26.452  37.298  1.00  0.90           H  
ATOM    800  HD1 PHE A  48      24.063  26.605  34.161  1.00  0.90           H  
ATOM    801  HD2 PHE A  48      27.885  27.196  35.972  1.00  0.90           H  
ATOM    802  HE1 PHE A  48      24.798  27.867  32.200  1.00  0.90           H  
ATOM    803  HE2 PHE A  48      28.624  28.475  33.987  1.00  0.90           H  
ATOM    804  HZ  PHE A  48      27.072  28.813  32.096  1.00  0.90           H  
ATOM    805  N   THR A  49      26.041  23.879  38.716  1.00  0.98           N  
ATOM    806  CA  THR A  49      25.711  23.442  40.076  1.00  0.98           C  
ATOM    807  C   THR A  49      25.922  24.550  41.110  1.00  0.98           C  
ATOM    808  O   THR A  49      25.891  24.312  42.316  1.00  0.98           O  
ATOM    809  CB  THR A  49      26.527  22.196  40.443  1.00  0.98           C  
ATOM    810  OG1 THR A  49      27.927  22.495  40.356  1.00  0.98           O  
ATOM    811  CG2 THR A  49      26.189  21.059  39.481  1.00  0.98           C  
ATOM    812  H   THR A  49      27.011  24.018  38.464  1.00  0.98           H  
ATOM    813  HA  THR A  49      24.657  23.166  40.103  1.00  0.98           H  
ATOM    814  HB  THR A  49      26.289  21.892  41.462  1.00  0.98           H  
ATOM    815  HG1 THR A  49      28.153  23.152  41.021  1.00  0.98           H  
ATOM    816 1HG2 THR A  49      26.766  20.174  39.745  1.00  0.98           H  
ATOM    817 2HG2 THR A  49      25.125  20.833  39.551  1.00  0.98           H  
ATOM    818 3HG2 THR A  49      26.428  21.356  38.462  1.00  0.98           H  
ATOM    819  N   ASP A  50      26.149  25.755  40.607  1.00  1.02           N  
ATOM    820  CA  ASP A  50      26.405  26.965  41.387  1.00  1.02           C  
ATOM    821  C   ASP A  50      25.587  28.125  40.848  1.00  1.02           C  
ATOM    822  O   ASP A  50      25.846  28.624  39.757  1.00  1.02           O  
ATOM    823  CB  ASP A  50      27.901  27.292  41.418  1.00  1.02           C  
ATOM    824  CG  ASP A  50      28.269  28.560  42.223  1.00  1.02           C  
ATOM    825  OD1 ASP A  50      27.407  29.401  42.452  1.00  1.02           O  
ATOM    826  OD2 ASP A  50      29.413  28.669  42.605  1.00  1.02           O  
ATOM    827  H   ASP A  50      26.134  25.828  39.603  1.00  1.02           H  
ATOM    828  HA  ASP A  50      26.087  26.783  42.415  1.00  1.02           H  
ATOM    829 1HB  ASP A  50      28.442  26.447  41.850  1.00  1.02           H  
ATOM    830 2HB  ASP A  50      28.258  27.418  40.403  1.00  1.02           H  
ATOM    831  N   TYR A  51      24.622  28.587  41.649  1.00  1.01           N  
ATOM    832  CA  TYR A  51      23.640  29.622  41.285  1.00  1.01           C  
ATOM    833  C   TYR A  51      24.246  30.965  40.852  1.00  1.01           C  
ATOM    834  O   TYR A  51      23.546  31.825  40.314  1.00  1.01           O  
ATOM    835  CB  TYR A  51      22.736  29.900  42.493  1.00  1.01           C  
ATOM    836  CG  TYR A  51      21.712  28.843  42.825  1.00  1.01           C  
ATOM    837  CD1 TYR A  51      22.073  27.745  43.594  1.00  1.01           C  
ATOM    838  CD2 TYR A  51      20.395  28.996  42.412  1.00  1.01           C  
ATOM    839  CE1 TYR A  51      21.126  26.796  43.929  1.00  1.01           C  
ATOM    840  CE2 TYR A  51      19.450  28.051  42.743  1.00  1.01           C  
ATOM    841  CZ  TYR A  51      19.809  26.951  43.499  1.00  1.01           C  
ATOM    842  OH  TYR A  51      18.857  26.019  43.835  1.00  1.01           O  
ATOM    843  H   TYR A  51      24.535  28.151  42.557  1.00  1.01           H  
ATOM    844  HA  TYR A  51      23.046  29.239  40.455  1.00  1.01           H  
ATOM    845 1HB  TYR A  51      23.363  30.047  43.375  1.00  1.01           H  
ATOM    846 2HB  TYR A  51      22.207  30.834  42.333  1.00  1.01           H  
ATOM    847  HD1 TYR A  51      23.105  27.630  43.932  1.00  1.01           H  
ATOM    848  HD2 TYR A  51      20.100  29.862  41.831  1.00  1.01           H  
ATOM    849  HE1 TYR A  51      21.412  25.938  44.528  1.00  1.01           H  
ATOM    850  HE2 TYR A  51      18.415  28.177  42.412  1.00  1.01           H  
ATOM    851  HH  TYR A  51      17.997  26.333  43.540  1.00  1.01           H  
ATOM    852  N   VAL A  52      25.519  31.174  41.114  1.00  0.96           N  
ATOM    853  CA  VAL A  52      26.199  32.389  40.700  1.00  0.96           C  
ATOM    854  C   VAL A  52      26.657  32.347  39.243  1.00  0.96           C  
ATOM    855  O   VAL A  52      26.627  33.361  38.532  1.00  0.96           O  
ATOM    856  CB  VAL A  52      27.414  32.628  41.592  1.00  0.96           C  
ATOM    857  CG1 VAL A  52      28.227  33.777  41.072  1.00  0.96           C  
ATOM    858  CG2 VAL A  52      26.938  32.906  43.002  1.00  0.96           C  
ATOM    859  H   VAL A  52      26.069  30.446  41.592  1.00  0.96           H  
ATOM    860  HA  VAL A  52      25.511  33.224  40.821  1.00  0.96           H  
ATOM    861  HB  VAL A  52      28.047  31.735  41.579  1.00  0.96           H  
ATOM    862 1HG1 VAL A  52      29.096  33.910  41.705  1.00  0.96           H  
ATOM    863 2HG1 VAL A  52      28.546  33.544  40.064  1.00  0.96           H  
ATOM    864 3HG1 VAL A  52      27.643  34.672  41.071  1.00  0.96           H  
ATOM    865 1HG2 VAL A  52      27.797  33.062  43.653  1.00  0.96           H  
ATOM    866 2HG2 VAL A  52      26.306  33.794  43.005  1.00  0.96           H  
ATOM    867 3HG2 VAL A  52      26.365  32.045  43.356  1.00  0.96           H  
ATOM    868  N   LEU A  53      27.177  31.197  38.829  1.00  0.87           N  
ATOM    869  CA  LEU A  53      27.805  31.120  37.528  1.00  0.87           C  
ATOM    870  C   LEU A  53      26.920  31.359  36.305  1.00  0.87           C  
ATOM    871  O   LEU A  53      27.377  32.068  35.410  1.00  0.87           O  
ATOM    872  CB  LEU A  53      28.522  29.787  37.374  1.00  0.87           C  
ATOM    873  CG  LEU A  53      29.721  29.600  38.251  1.00  0.87           C  
ATOM    874  CD1 LEU A  53      30.219  28.176  38.082  1.00  0.87           C  
ATOM    875  CD2 LEU A  53      30.773  30.627  37.893  1.00  0.87           C  
ATOM    876  H   LEU A  53      27.095  30.365  39.415  1.00  0.87           H  
ATOM    877  HA  LEU A  53      28.576  31.888  37.511  1.00  0.87           H  
ATOM    878 1HB  LEU A  53      27.849  28.984  37.624  1.00  0.87           H  
ATOM    879 2HB  LEU A  53      28.837  29.673  36.342  1.00  0.87           H  
ATOM    880  HG  LEU A  53      29.432  29.732  39.300  1.00  0.87           H  
ATOM    881 1HD1 LEU A  53      31.082  28.013  38.727  1.00  0.87           H  
ATOM    882 2HD1 LEU A  53      29.428  27.481  38.352  1.00  0.87           H  
ATOM    883 3HD1 LEU A  53      30.504  28.013  37.043  1.00  0.87           H  
ATOM    884 1HD2 LEU A  53      31.645  30.493  38.535  1.00  0.87           H  
ATOM    885 2HD2 LEU A  53      31.067  30.502  36.851  1.00  0.87           H  
ATOM    886 3HD2 LEU A  53      30.367  31.624  38.038  1.00  0.87           H  
ATOM    887  N   PRO A  54      25.680  30.816  36.181  1.00  0.79           N  
ATOM    888  CA  PRO A  54      24.829  31.045  35.039  1.00  0.79           C  
ATOM    889  C   PRO A  54      24.607  32.520  34.820  1.00  0.79           C  
ATOM    890  O   PRO A  54      24.482  32.985  33.689  1.00  0.79           O  
ATOM    891  CB  PRO A  54      23.514  30.451  35.472  1.00  0.79           C  
ATOM    892  CG  PRO A  54      23.850  29.423  36.471  1.00  0.79           C  
ATOM    893  CD  PRO A  54      25.061  29.964  37.199  1.00  0.79           C  
ATOM    894  HA  PRO A  54      25.240  30.554  34.147  1.00  0.79           H  
ATOM    895 1HB  PRO A  54      22.941  31.250  35.864  1.00  0.79           H  
ATOM    896 2HB  PRO A  54      22.971  30.056  34.604  1.00  0.79           H  
ATOM    897 1HG  PRO A  54      23.003  29.292  37.159  1.00  0.79           H  
ATOM    898 2HG  PRO A  54      23.982  28.498  36.006  1.00  0.79           H  
ATOM    899 1HD  PRO A  54      24.727  30.537  38.062  1.00  0.79           H  
ATOM    900 2HD  PRO A  54      25.693  29.138  37.455  1.00  0.79           H  
ATOM    901  N   ASN A  55      24.536  33.279  35.916  1.00  0.71           N  
ATOM    902  CA  ASN A  55      24.279  34.696  35.791  1.00  0.71           C  
ATOM    903  C   ASN A  55      25.493  35.452  35.343  1.00  0.71           C  
ATOM    904  O   ASN A  55      25.393  36.374  34.529  1.00  0.71           O  
ATOM    905  CB  ASN A  55      23.677  35.268  37.030  1.00  0.71           C  
ATOM    906  CG  ASN A  55      22.218  35.026  37.170  1.00  0.71           C  
ATOM    907  OD1 ASN A  55      21.482  34.692  36.205  1.00  0.71           O  
ATOM    908  ND2 ASN A  55      21.736  35.246  38.358  1.00  0.71           N  
ATOM    909  H   ASN A  55      24.658  32.878  36.839  1.00  0.71           H  
ATOM    910  HA  ASN A  55      23.537  34.837  35.012  1.00  0.71           H  
ATOM    911 1HB  ASN A  55      24.192  34.868  37.905  1.00  0.71           H  
ATOM    912 2HB  ASN A  55      23.822  36.297  36.997  1.00  0.71           H  
ATOM    913 1HD2 ASN A  55      20.745  35.138  38.522  1.00  0.71           H  
ATOM    914 2HD2 ASN A  55      22.338  35.528  39.108  1.00  0.71           H  
ATOM    915  N   LEU A  56      26.661  35.050  35.813  1.00  0.66           N  
ATOM    916  CA  LEU A  56      27.840  35.724  35.322  1.00  0.66           C  
ATOM    917  C   LEU A  56      27.979  35.393  33.829  1.00  0.66           C  
ATOM    918  O   LEU A  56      28.248  36.266  33.003  1.00  0.66           O  
ATOM    919  CB  LEU A  56      29.060  35.270  36.121  1.00  0.66           C  
ATOM    920  CG  LEU A  56      29.074  35.726  37.598  1.00  0.66           C  
ATOM    921  CD1 LEU A  56      30.231  35.070  38.318  1.00  0.66           C  
ATOM    922  CD2 LEU A  56      29.186  37.244  37.664  1.00  0.66           C  
ATOM    923  H   LEU A  56      26.725  34.305  36.511  1.00  0.66           H  
ATOM    924  HA  LEU A  56      27.715  36.800  35.437  1.00  0.66           H  
ATOM    925 1HB  LEU A  56      29.091  34.178  36.110  1.00  0.66           H  
ATOM    926 2HB  LEU A  56      29.959  35.649  35.635  1.00  0.66           H  
ATOM    927  HG  LEU A  56      28.150  35.408  38.083  1.00  0.66           H  
ATOM    928 1HD1 LEU A  56      30.234  35.381  39.361  1.00  0.66           H  
ATOM    929 2HD1 LEU A  56      30.122  33.992  38.260  1.00  0.66           H  
ATOM    930 3HD1 LEU A  56      31.167  35.365  37.849  1.00  0.66           H  
ATOM    931 1HD2 LEU A  56      29.188  37.557  38.703  1.00  0.66           H  
ATOM    932 2HD2 LEU A  56      30.113  37.561  37.185  1.00  0.66           H  
ATOM    933 3HD2 LEU A  56      28.344  37.700  37.148  1.00  0.66           H  
ATOM    934  N   ALA A  57      27.696  34.129  33.483  1.00  0.63           N  
ATOM    935  CA  ALA A  57      27.769  33.638  32.113  1.00  0.63           C  
ATOM    936  C   ALA A  57      26.803  34.397  31.188  1.00  0.63           C  
ATOM    937  O   ALA A  57      27.131  34.707  30.027  1.00  0.63           O  
ATOM    938  CB  ALA A  57      27.472  32.148  32.120  1.00  0.63           C  
ATOM    939  H   ALA A  57      27.460  33.462  34.216  1.00  0.63           H  
ATOM    940  HA  ALA A  57      28.782  33.798  31.747  1.00  0.63           H  
ATOM    941 1HB  ALA A  57      27.554  31.746  31.126  1.00  0.63           H  
ATOM    942 2HB  ALA A  57      28.182  31.642  32.772  1.00  0.63           H  
ATOM    943 3HB  ALA A  57      26.478  31.986  32.492  1.00  0.63           H  
ATOM    944  N   LEU A  58      25.622  34.730  31.712  1.00  0.61           N  
ATOM    945  CA  LEU A  58      24.628  35.504  30.982  1.00  0.61           C  
ATOM    946  C   LEU A  58      25.086  36.948  30.817  1.00  0.61           C  
ATOM    947  O   LEU A  58      25.065  37.493  29.711  1.00  0.61           O  
ATOM    948  CB  LEU A  58      23.293  35.428  31.721  1.00  0.61           C  
ATOM    949  CG  LEU A  58      22.122  36.171  31.160  1.00  0.61           C  
ATOM    950  CD1 LEU A  58      21.841  35.671  29.778  1.00  0.61           C  
ATOM    951  CD2 LEU A  58      20.905  35.937  32.086  1.00  0.61           C  
ATOM    952  H   LEU A  58      25.388  34.401  32.647  1.00  0.61           H  
ATOM    953  HA  LEU A  58      24.505  35.070  29.993  1.00  0.61           H  
ATOM    954 1HB  LEU A  58      23.020  34.391  31.719  1.00  0.61           H  
ATOM    955 2HB  LEU A  58      23.439  35.751  32.750  1.00  0.61           H  
ATOM    956  HG  LEU A  58      22.357  37.226  31.109  1.00  0.61           H  
ATOM    957 1HD1 LEU A  58      20.999  36.189  29.353  1.00  0.61           H  
ATOM    958 2HD1 LEU A  58      22.715  35.839  29.156  1.00  0.61           H  
ATOM    959 3HD1 LEU A  58      21.625  34.603  29.820  1.00  0.61           H  
ATOM    960 1HD2 LEU A  58      20.072  36.461  31.742  1.00  0.61           H  
ATOM    961 2HD2 LEU A  58      20.669  34.896  32.103  1.00  0.61           H  
ATOM    962 3HD2 LEU A  58      21.137  36.271  33.087  1.00  0.61           H  
ATOM    963  N   ASN A  59      25.539  37.563  31.911  1.00  0.59           N  
ATOM    964  CA  ASN A  59      25.988  38.953  31.891  1.00  0.59           C  
ATOM    965  C   ASN A  59      27.128  39.171  30.900  1.00  0.59           C  
ATOM    966  O   ASN A  59      27.207  40.213  30.245  1.00  0.59           O  
ATOM    967  CB  ASN A  59      26.475  39.386  33.258  1.00  0.59           C  
ATOM    968  CG  ASN A  59      26.682  40.866  33.327  1.00  0.59           C  
ATOM    969  OD1 ASN A  59      25.714  41.653  33.362  1.00  0.59           O  
ATOM    970  ND2 ASN A  59      27.930  41.276  33.308  1.00  0.59           N  
ATOM    971  H   ASN A  59      25.555  37.061  32.797  1.00  0.59           H  
ATOM    972  HA  ASN A  59      25.154  39.583  31.582  1.00  0.59           H  
ATOM    973 1HB  ASN A  59      25.756  39.084  34.023  1.00  0.59           H  
ATOM    974 2HB  ASN A  59      27.420  38.882  33.481  1.00  0.59           H  
ATOM    975 1HD2 ASN A  59      28.140  42.251  33.337  1.00  0.59           H  
ATOM    976 2HD2 ASN A  59      28.680  40.600  33.254  1.00  0.59           H  
ATOM    977  N   ASP A  60      27.982  38.159  30.745  1.00  0.59           N  
ATOM    978  CA  ASP A  60      29.131  38.247  29.860  1.00  0.59           C  
ATOM    979  C   ASP A  60      28.819  37.855  28.414  1.00  0.59           C  
ATOM    980  O   ASP A  60      29.709  37.871  27.560  1.00  0.59           O  
ATOM    981  CB  ASP A  60      30.278  37.392  30.398  1.00  0.59           C  
ATOM    982  CG  ASP A  60      30.866  37.952  31.713  1.00  0.59           C  
ATOM    983  OD1 ASP A  60      30.702  39.129  31.970  1.00  0.59           O  
ATOM    984  OD2 ASP A  60      31.498  37.209  32.426  1.00  0.59           O  
ATOM    985  H   ASP A  60      27.872  37.327  31.328  1.00  0.59           H  
ATOM    986  HA  ASP A  60      29.467  39.283  29.855  1.00  0.59           H  
ATOM    987 1HB  ASP A  60      29.907  36.379  30.588  1.00  0.59           H  
ATOM    988 2HB  ASP A  60      31.067  37.322  29.652  1.00  0.59           H  
ATOM    989  N   GLY A  61      27.568  37.488  28.133  1.00  0.58           N  
ATOM    990  CA  GLY A  61      27.150  37.121  26.788  1.00  0.58           C  
ATOM    991  C   GLY A  61      27.423  35.681  26.348  1.00  0.58           C  
ATOM    992  O   GLY A  61      27.330  35.388  25.154  1.00  0.58           O  
ATOM    993  H   GLY A  61      26.853  37.491  28.859  1.00  0.58           H  
ATOM    994 1HA  GLY A  61      26.078  37.307  26.710  1.00  0.58           H  
ATOM    995 2HA  GLY A  61      27.623  37.801  26.082  1.00  0.58           H  
ATOM    996  N   SER A  62      27.791  34.775  27.265  1.00  0.58           N  
ATOM    997  CA  SER A  62      28.053  33.406  26.823  1.00  0.58           C  
ATOM    998  C   SER A  62      26.740  32.619  26.747  1.00  0.58           C  
ATOM    999  O   SER A  62      26.614  31.670  25.969  1.00  0.58           O  
ATOM   1000  CB  SER A  62      29.064  32.744  27.734  1.00  0.58           C  
ATOM   1001  OG  SER A  62      28.564  32.585  29.012  1.00  0.58           O  
ATOM   1002  H   SER A  62      27.842  35.010  28.254  1.00  0.58           H  
ATOM   1003  HA  SER A  62      28.483  33.442  25.822  1.00  0.58           H  
ATOM   1004 1HB  SER A  62      29.347  31.775  27.327  1.00  0.58           H  
ATOM   1005 2HB  SER A  62      29.961  33.360  27.771  1.00  0.58           H  
ATOM   1006  HG  SER A  62      28.107  33.426  29.220  1.00  0.58           H  
ATOM   1007  N   LEU A  63      25.755  33.063  27.527  1.00  0.58           N  
ATOM   1008  CA  LEU A  63      24.409  32.486  27.523  1.00  0.58           C  
ATOM   1009  C   LEU A  63      23.423  33.546  27.055  1.00  0.58           C  
ATOM   1010  O   LEU A  63      23.698  34.741  27.160  1.00  0.58           O  
ATOM   1011  CB  LEU A  63      23.986  31.985  28.901  1.00  0.58           C  
ATOM   1012  CG  LEU A  63      24.871  30.963  29.560  1.00  0.58           C  
ATOM   1013  CD1 LEU A  63      24.353  30.741  30.928  1.00  0.58           C  
ATOM   1014  CD2 LEU A  63      24.859  29.662  28.776  1.00  0.58           C  
ATOM   1015  H   LEU A  63      25.975  33.820  28.170  1.00  0.58           H  
ATOM   1016  HA  LEU A  63      24.377  31.654  26.822  1.00  0.58           H  
ATOM   1017 1HB  LEU A  63      23.920  32.831  29.573  1.00  0.58           H  
ATOM   1018 2HB  LEU A  63      22.984  31.548  28.817  1.00  0.58           H  
ATOM   1019  HG  LEU A  63      25.883  31.344  29.622  1.00  0.58           H  
ATOM   1020 1HD1 LEU A  63      24.965  30.028  31.438  1.00  0.58           H  
ATOM   1021 2HD1 LEU A  63      24.353  31.680  31.480  1.00  0.58           H  
ATOM   1022 3HD1 LEU A  63      23.354  30.377  30.844  1.00  0.58           H  
ATOM   1023 1HD2 LEU A  63      25.494  28.935  29.279  1.00  0.58           H  
ATOM   1024 2HD2 LEU A  63      23.837  29.276  28.718  1.00  0.58           H  
ATOM   1025 3HD2 LEU A  63      25.239  29.842  27.768  1.00  0.58           H  
ATOM   1026  N   ASP A  64      22.291  33.109  26.520  1.00  0.60           N  
ATOM   1027  CA  ASP A  64      21.224  34.002  26.088  1.00  0.60           C  
ATOM   1028  C   ASP A  64      20.162  34.177  27.171  1.00  0.60           C  
ATOM   1029  O   ASP A  64      19.584  35.256  27.327  1.00  0.60           O  
ATOM   1030  CB  ASP A  64      20.584  33.426  24.845  1.00  0.60           C  
ATOM   1031  CG  ASP A  64      21.532  33.357  23.635  1.00  0.60           C  
ATOM   1032  OD1 ASP A  64      22.008  34.386  23.222  1.00  0.60           O  
ATOM   1033  OD2 ASP A  64      21.798  32.265  23.151  1.00  0.60           O  
ATOM   1034  H   ASP A  64      22.130  32.110  26.443  1.00  0.60           H  
ATOM   1035  HA  ASP A  64      21.653  34.977  25.860  1.00  0.60           H  
ATOM   1036 1HB  ASP A  64      20.244  32.417  25.085  1.00  0.60           H  
ATOM   1037 2HB  ASP A  64      19.707  34.014  24.579  1.00  0.60           H  
ATOM   1038  N   ALA A  65      19.926  33.113  27.933  1.00  0.62           N  
ATOM   1039  CA  ALA A  65      18.912  33.152  28.986  1.00  0.62           C  
ATOM   1040  C   ALA A  65      19.254  32.177  30.098  1.00  0.62           C  
ATOM   1041  O   ALA A  65      20.008  31.241  29.871  1.00  0.62           O  
ATOM   1042  CB  ALA A  65      17.537  32.829  28.424  1.00  0.62           C  
ATOM   1043  H   ALA A  65      20.434  32.250  27.739  1.00  0.62           H  
ATOM   1044  HA  ALA A  65      18.909  34.153  29.403  1.00  0.62           H  
ATOM   1045 1HB  ALA A  65      16.808  32.895  29.225  1.00  0.62           H  
ATOM   1046 2HB  ALA A  65      17.287  33.550  27.650  1.00  0.62           H  
ATOM   1047 3HB  ALA A  65      17.529  31.836  28.008  1.00  0.62           H  
ATOM   1048  N   ASN A  66      18.728  32.419  31.298  1.00  0.66           N  
ATOM   1049  CA  ASN A  66      18.944  31.525  32.441  1.00  0.66           C  
ATOM   1050  C   ASN A  66      17.705  31.031  33.171  1.00  0.66           C  
ATOM   1051  O   ASN A  66      16.953  31.825  33.741  1.00  0.66           O  
ATOM   1052  CB  ASN A  66      19.829  32.162  33.461  1.00  0.66           C  
ATOM   1053  CG  ASN A  66      21.163  32.324  33.031  1.00  0.66           C  
ATOM   1054  OD1 ASN A  66      21.610  31.670  32.100  1.00  0.66           O  
ATOM   1055  ND2 ASN A  66      21.863  33.168  33.667  1.00  0.66           N  
ATOM   1056  H   ASN A  66      18.142  33.245  31.390  1.00  0.66           H  
ATOM   1057  HA  ASN A  66      19.446  30.631  32.071  1.00  0.66           H  
ATOM   1058 1HB  ASN A  66      19.431  33.137  33.735  1.00  0.66           H  
ATOM   1059 2HB  ASN A  66      19.822  31.574  34.303  1.00  0.66           H  
ATOM   1060 1HD2 ASN A  66      22.820  33.310  33.364  1.00  0.66           H  
ATOM   1061 2HD2 ASN A  66      21.499  33.703  34.443  1.00  0.66           H  
ATOM   1062  N   TYR A  67      17.463  29.727  33.099  1.00  0.70           N  
ATOM   1063  CA  TYR A  67      16.341  29.064  33.766  1.00  0.70           C  
ATOM   1064  C   TYR A  67      16.727  28.363  35.081  1.00  0.70           C  
ATOM   1065  O   TYR A  67      16.693  27.130  35.144  1.00  0.70           O  
ATOM   1066  CB  TYR A  67      15.750  28.057  32.814  1.00  0.70           C  
ATOM   1067  CG  TYR A  67      14.460  27.431  33.201  1.00  0.70           C  
ATOM   1068  CD1 TYR A  67      13.644  27.903  34.215  1.00  0.70           C  
ATOM   1069  CD2 TYR A  67      14.095  26.384  32.474  1.00  0.70           C  
ATOM   1070  CE1 TYR A  67      12.452  27.246  34.442  1.00  0.70           C  
ATOM   1071  CE2 TYR A  67      12.948  25.729  32.668  1.00  0.70           C  
ATOM   1072  CZ  TYR A  67      12.116  26.136  33.634  1.00  0.70           C  
ATOM   1073  OH  TYR A  67      10.953  25.452  33.806  1.00  0.70           O  
ATOM   1074  H   TYR A  67      18.138  29.138  32.613  1.00  0.70           H  
ATOM   1075  HA  TYR A  67      15.590  29.819  34.005  1.00  0.70           H  
ATOM   1076 1HB  TYR A  67      15.627  28.515  31.838  1.00  0.70           H  
ATOM   1077 2HB  TYR A  67      16.476  27.251  32.682  1.00  0.70           H  
ATOM   1078  HD1 TYR A  67      13.932  28.773  34.815  1.00  0.70           H  
ATOM   1079  HD2 TYR A  67      14.752  26.090  31.728  1.00  0.70           H  
ATOM   1080  HE1 TYR A  67      11.784  27.586  35.233  1.00  0.70           H  
ATOM   1081  HE2 TYR A  67      12.694  24.876  32.041  1.00  0.70           H  
ATOM   1082  HH  TYR A  67      10.605  25.593  34.693  1.00  0.70           H  
ATOM   1083  N   PHE A  68      17.126  29.093  36.116  1.00  0.74           N  
ATOM   1084  CA  PHE A  68      17.529  28.389  37.342  1.00  0.74           C  
ATOM   1085  C   PHE A  68      17.151  29.118  38.619  1.00  0.74           C  
ATOM   1086  O   PHE A  68      17.379  28.615  39.719  1.00  0.74           O  
ATOM   1087  CB  PHE A  68      19.020  28.173  37.386  1.00  0.74           C  
ATOM   1088  CG  PHE A  68      19.760  29.371  37.632  1.00  0.74           C  
ATOM   1089  CD1 PHE A  68      20.206  29.622  38.898  1.00  0.74           C  
ATOM   1090  CD2 PHE A  68      19.980  30.264  36.680  1.00  0.74           C  
ATOM   1091  CE1 PHE A  68      20.885  30.760  39.187  1.00  0.74           C  
ATOM   1092  CE2 PHE A  68      20.655  31.423  36.971  1.00  0.74           C  
ATOM   1093  CZ  PHE A  68      21.114  31.659  38.225  1.00  0.74           C  
ATOM   1094  H   PHE A  68      17.157  30.099  36.041  1.00  0.74           H  
ATOM   1095  HA  PHE A  68      17.054  27.429  37.366  1.00  0.74           H  
ATOM   1096 1HB  PHE A  68      19.256  27.484  38.160  1.00  0.74           H  
ATOM   1097 2HB  PHE A  68      19.362  27.748  36.451  1.00  0.74           H  
ATOM   1098  HD1 PHE A  68      20.005  28.887  39.670  1.00  0.74           H  
ATOM   1099  HD2 PHE A  68      19.606  30.046  35.693  1.00  0.74           H  
ATOM   1100  HE1 PHE A  68      21.233  30.955  40.186  1.00  0.74           H  
ATOM   1101  HE2 PHE A  68      20.841  32.160  36.206  1.00  0.74           H  
ATOM   1102  HZ  PHE A  68      21.653  32.562  38.456  1.00  0.74           H  
ATOM   1103  N   GLN A  69      16.647  30.331  38.471  1.00  0.78           N  
ATOM   1104  CA  GLN A  69      16.534  31.229  39.603  1.00  0.78           C  
ATOM   1105  C   GLN A  69      15.215  31.908  39.755  1.00  0.78           C  
ATOM   1106  O   GLN A  69      14.510  32.171  38.781  1.00  0.78           O  
ATOM   1107  CB  GLN A  69      17.544  32.345  39.418  1.00  0.78           C  
ATOM   1108  CG  GLN A  69      17.285  33.183  38.173  1.00  0.78           C  
ATOM   1109  CD  GLN A  69      18.417  34.078  37.870  1.00  0.78           C  
ATOM   1110  OE1 GLN A  69      18.967  34.763  38.737  1.00  0.78           O  
ATOM   1111  NE2 GLN A  69      18.810  34.065  36.613  1.00  0.78           N  
ATOM   1112  H   GLN A  69      16.411  30.661  37.549  1.00  0.78           H  
ATOM   1113  HA  GLN A  69      16.739  30.670  40.515  1.00  0.78           H  
ATOM   1114 1HB  GLN A  69      17.453  33.015  40.262  1.00  0.78           H  
ATOM   1115 2HB  GLN A  69      18.527  31.969  39.410  1.00  0.78           H  
ATOM   1116 1HG  GLN A  69      17.128  32.524  37.316  1.00  0.78           H  
ATOM   1117 2HG  GLN A  69      16.398  33.798  38.344  1.00  0.78           H  
ATOM   1118 1HE2 GLN A  69      19.618  34.594  36.330  1.00  0.78           H  
ATOM   1119 2HE2 GLN A  69      18.336  33.472  35.953  1.00  0.78           H  
ATOM   1120  N   HIS A  70      14.921  32.260  40.988  1.00  0.79           N  
ATOM   1121  CA  HIS A  70      13.768  33.067  41.252  1.00  0.79           C  
ATOM   1122  C   HIS A  70      14.066  34.541  41.195  1.00  0.79           C  
ATOM   1123  O   HIS A  70      15.231  34.953  41.226  1.00  0.79           O  
ATOM   1124  CB  HIS A  70      13.104  32.639  42.563  1.00  0.79           C  
ATOM   1125  CG  HIS A  70      13.941  32.634  43.778  1.00  0.79           C  
ATOM   1126  ND1 HIS A  70      14.370  33.770  44.432  1.00  0.79           N  
ATOM   1127  CD2 HIS A  70      14.389  31.590  44.502  1.00  0.79           C  
ATOM   1128  CE1 HIS A  70      15.033  33.411  45.511  1.00  0.79           C  
ATOM   1129  NE2 HIS A  70      15.068  32.096  45.569  1.00  0.79           N  
ATOM   1130  H   HIS A  70      15.521  31.979  41.749  1.00  0.79           H  
ATOM   1131  HA  HIS A  70      13.064  32.898  40.459  1.00  0.79           H  
ATOM   1132 1HB  HIS A  70      12.240  33.276  42.752  1.00  0.79           H  
ATOM   1133 2HB  HIS A  70      12.717  31.624  42.439  1.00  0.79           H  
ATOM   1134  HD2 HIS A  70      14.224  30.534  44.280  1.00  0.79           H  
ATOM   1135  HE1 HIS A  70      15.469  34.079  46.212  1.00  0.79           H  
ATOM   1136  HE2 HIS A  70      15.518  31.532  46.301  1.00  0.79           H  
ATOM   1137  N   ARG A  71      13.006  35.338  41.161  1.00  0.80           N  
ATOM   1138  CA  ARG A  71      13.179  36.768  41.091  1.00  0.80           C  
ATOM   1139  C   ARG A  71      13.992  37.383  42.235  1.00  0.80           C  
ATOM   1140  O   ARG A  71      15.003  38.004  41.934  1.00  0.80           O  
ATOM   1141  CB  ARG A  71      11.854  37.486  40.892  1.00  0.80           C  
ATOM   1142  CG  ARG A  71      11.998  38.990  40.931  1.00  0.80           C  
ATOM   1143  CD  ARG A  71      10.714  39.693  40.922  1.00  0.80           C  
ATOM   1144  NE  ARG A  71       9.888  39.339  42.078  1.00  0.80           N  
ATOM   1145  CZ  ARG A  71      10.062  39.802  43.341  1.00  0.80           C  
ATOM   1146  NH1 ARG A  71      11.054  40.621  43.646  1.00  0.80           N  
ATOM   1147  NH2 ARG A  71       9.219  39.419  44.292  1.00  0.80           N  
ATOM   1148  H   ARG A  71      12.078  34.934  41.144  1.00  0.80           H  
ATOM   1149  HA  ARG A  71      13.738  36.966  40.176  1.00  0.80           H  
ATOM   1150 1HB  ARG A  71      11.520  37.267  39.882  1.00  0.80           H  
ATOM   1151 2HB  ARG A  71      11.064  37.146  41.526  1.00  0.80           H  
ATOM   1152 1HG  ARG A  71      12.518  39.278  41.845  1.00  0.80           H  
ATOM   1153 2HG  ARG A  71      12.584  39.328  40.075  1.00  0.80           H  
ATOM   1154 1HD  ARG A  71      10.905  40.768  40.954  1.00  0.80           H  
ATOM   1155 2HD  ARG A  71      10.164  39.447  40.015  1.00  0.80           H  
ATOM   1156  HE  ARG A  71       9.112  38.712  41.918  1.00  0.80           H  
ATOM   1157 1HH1 ARG A  71      11.752  40.926  42.938  1.00  0.80           H  
ATOM   1158 2HH1 ARG A  71      11.163  40.947  44.591  1.00  0.80           H  
ATOM   1159 1HH2 ARG A  71       8.457  38.790  44.069  1.00  0.80           H  
ATOM   1160 2HH2 ARG A  71       9.338  39.757  45.235  1.00  0.80           H  
ATOM   1161  N   PRO A  72      13.630  37.269  43.534  1.00  0.79           N  
ATOM   1162  CA  PRO A  72      14.420  37.819  44.621  1.00  0.79           C  
ATOM   1163  C   PRO A  72      15.897  37.438  44.548  1.00  0.79           C  
ATOM   1164  O   PRO A  72      16.762  38.277  44.830  1.00  0.79           O  
ATOM   1165  CB  PRO A  72      13.759  37.205  45.832  1.00  0.79           C  
ATOM   1166  CG  PRO A  72      12.331  37.041  45.422  1.00  0.79           C  
ATOM   1167  CD  PRO A  72      12.386  36.611  43.984  1.00  0.79           C  
ATOM   1168  HA  PRO A  72      14.302  38.912  44.627  1.00  0.79           H  
ATOM   1169 1HB  PRO A  72      14.253  36.271  46.118  1.00  0.79           H  
ATOM   1170 2HB  PRO A  72      13.871  37.894  46.644  1.00  0.79           H  
ATOM   1171 1HG  PRO A  72      11.843  36.312  46.051  1.00  0.79           H  
ATOM   1172 2HG  PRO A  72      11.796  37.986  45.555  1.00  0.79           H  
ATOM   1173 1HD  PRO A  72      12.436  35.528  43.892  1.00  0.79           H  
ATOM   1174 2HD  PRO A  72      11.514  37.024  43.543  1.00  0.79           H  
ATOM   1175  N   TYR A  73      16.217  36.199  44.132  1.00  0.79           N  
ATOM   1176  CA  TYR A  73      17.631  35.868  43.967  1.00  0.79           C  
ATOM   1177  C   TYR A  73      18.261  36.756  42.908  1.00  0.79           C  
ATOM   1178  O   TYR A  73      19.304  37.367  43.146  1.00  0.79           O  
ATOM   1179  CB  TYR A  73      17.882  34.407  43.604  1.00  0.79           C  
ATOM   1180  CG  TYR A  73      19.363  34.162  43.275  1.00  0.79           C  
ATOM   1181  CD1 TYR A  73      20.309  34.044  44.282  1.00  0.79           C  
ATOM   1182  CD2 TYR A  73      19.771  34.079  41.953  1.00  0.79           C  
ATOM   1183  CE1 TYR A  73      21.649  33.854  43.952  1.00  0.79           C  
ATOM   1184  CE2 TYR A  73      21.091  33.884  41.634  1.00  0.79           C  
ATOM   1185  CZ  TYR A  73      22.027  33.781  42.619  1.00  0.79           C  
ATOM   1186  OH  TYR A  73      23.340  33.599  42.285  1.00  0.79           O  
ATOM   1187  H   TYR A  73      15.502  35.484  43.961  1.00  0.79           H  
ATOM   1188  HA  TYR A  73      18.142  36.068  44.908  1.00  0.79           H  
ATOM   1189 1HB  TYR A  73      17.611  33.765  44.435  1.00  0.79           H  
ATOM   1190 2HB  TYR A  73      17.274  34.125  42.742  1.00  0.79           H  
ATOM   1191  HD1 TYR A  73      20.011  34.104  45.334  1.00  0.79           H  
ATOM   1192  HD2 TYR A  73      19.046  34.177  41.166  1.00  0.79           H  
ATOM   1193  HE1 TYR A  73      22.394  33.764  44.745  1.00  0.79           H  
ATOM   1194  HE2 TYR A  73      21.394  33.823  40.596  1.00  0.79           H  
ATOM   1195  HH  TYR A  73      23.388  33.172  41.404  1.00  0.79           H  
ATOM   1196  N   LEU A  74      17.620  36.826  41.735  1.00  0.78           N  
ATOM   1197  CA  LEU A  74      18.126  37.623  40.625  1.00  0.78           C  
ATOM   1198  C   LEU A  74      18.295  39.072  41.042  1.00  0.78           C  
ATOM   1199  O   LEU A  74      19.324  39.695  40.752  1.00  0.78           O  
ATOM   1200  CB  LEU A  74      17.190  37.570  39.411  1.00  0.78           C  
ATOM   1201  CG  LEU A  74      17.748  38.282  38.129  1.00  0.78           C  
ATOM   1202  CD1 LEU A  74      17.100  37.708  36.916  1.00  0.78           C  
ATOM   1203  CD2 LEU A  74      17.486  39.767  38.206  1.00  0.78           C  
ATOM   1204  H   LEU A  74      16.750  36.304  41.612  1.00  0.78           H  
ATOM   1205  HA  LEU A  74      19.092  37.224  40.328  1.00  0.78           H  
ATOM   1206 1HB  LEU A  74      16.984  36.527  39.174  1.00  0.78           H  
ATOM   1207 2HB  LEU A  74      16.251  38.054  39.676  1.00  0.78           H  
ATOM   1208  HG  LEU A  74      18.823  38.106  38.052  1.00  0.78           H  
ATOM   1209 1HD1 LEU A  74      17.500  38.201  36.027  1.00  0.78           H  
ATOM   1210 2HD1 LEU A  74      17.316  36.649  36.882  1.00  0.78           H  
ATOM   1211 3HD1 LEU A  74      16.026  37.865  36.968  1.00  0.78           H  
ATOM   1212 1HD2 LEU A  74      17.874  40.238  37.317  1.00  0.78           H  
ATOM   1213 2HD2 LEU A  74      16.413  39.953  38.279  1.00  0.78           H  
ATOM   1214 3HD2 LEU A  74      17.980  40.182  39.078  1.00  0.78           H  
ATOM   1215  N   ASP A  75      17.264  39.631  41.681  1.00  0.78           N  
ATOM   1216  CA  ASP A  75      17.299  41.023  42.083  1.00  0.78           C  
ATOM   1217  C   ASP A  75      18.480  41.272  43.012  1.00  0.78           C  
ATOM   1218  O   ASP A  75      19.220  42.245  42.832  1.00  0.78           O  
ATOM   1219  CB  ASP A  75      15.994  41.401  42.801  1.00  0.78           C  
ATOM   1220  CG  ASP A  75      14.740  41.499  41.870  1.00  0.78           C  
ATOM   1221  OD1 ASP A  75      14.891  41.547  40.668  1.00  0.78           O  
ATOM   1222  OD2 ASP A  75      13.636  41.529  42.401  1.00  0.78           O  
ATOM   1223  H   ASP A  75      16.450  39.060  41.889  1.00  0.78           H  
ATOM   1224  HA  ASP A  75      17.415  41.643  41.195  1.00  0.78           H  
ATOM   1225 1HB  ASP A  75      15.789  40.652  43.568  1.00  0.78           H  
ATOM   1226 2HB  ASP A  75      16.128  42.353  43.311  1.00  0.78           H  
ATOM   1227  N   ARG A  76      18.707  40.364  43.970  1.00  0.79           N  
ATOM   1228  CA  ARG A  76      19.844  40.516  44.864  1.00  0.79           C  
ATOM   1229  C   ARG A  76      21.144  40.427  44.087  1.00  0.79           C  
ATOM   1230  O   ARG A  76      22.030  41.259  44.261  1.00  0.79           O  
ATOM   1231  CB  ARG A  76      19.858  39.499  45.991  1.00  0.79           C  
ATOM   1232  CG  ARG A  76      21.045  39.724  46.937  1.00  0.79           C  
ATOM   1233  CD  ARG A  76      21.115  38.825  48.136  1.00  0.79           C  
ATOM   1234  NE  ARG A  76      21.371  37.433  47.818  1.00  0.79           N  
ATOM   1235  CZ  ARG A  76      22.581  36.936  47.477  1.00  0.79           C  
ATOM   1236  NH1 ARG A  76      23.642  37.728  47.357  1.00  0.79           N  
ATOM   1237  NH2 ARG A  76      22.710  35.645  47.263  1.00  0.79           N  
ATOM   1238  H   ARG A  76      18.077  39.570  44.094  1.00  0.79           H  
ATOM   1239  HA  ARG A  76      19.788  41.503  45.320  1.00  0.79           H  
ATOM   1240 1HB  ARG A  76      18.953  39.593  46.553  1.00  0.79           H  
ATOM   1241 2HB  ARG A  76      19.905  38.485  45.586  1.00  0.79           H  
ATOM   1242 1HG  ARG A  76      21.966  39.575  46.369  1.00  0.79           H  
ATOM   1243 2HG  ARG A  76      21.026  40.755  47.297  1.00  0.79           H  
ATOM   1244 1HD  ARG A  76      21.925  39.177  48.779  1.00  0.79           H  
ATOM   1245 2HD  ARG A  76      20.177  38.880  48.682  1.00  0.79           H  
ATOM   1246  HE  ARG A  76      20.604  36.779  47.888  1.00  0.79           H  
ATOM   1247 1HH1 ARG A  76      23.574  38.754  47.511  1.00  0.79           H  
ATOM   1248 2HH1 ARG A  76      24.532  37.334  47.105  1.00  0.79           H  
ATOM   1249 1HH2 ARG A  76      21.901  35.016  47.398  1.00  0.79           H  
ATOM   1250 2HH2 ARG A  76      23.600  35.254  47.006  1.00  0.79           H  
ATOM   1251  N   PHE A  77      21.248  39.435  43.199  1.00  0.80           N  
ATOM   1252  CA  PHE A  77      22.452  39.232  42.410  1.00  0.80           C  
ATOM   1253  C   PHE A  77      22.802  40.536  41.705  1.00  0.80           C  
ATOM   1254  O   PHE A  77      23.939  41.014  41.799  1.00  0.80           O  
ATOM   1255  CB  PHE A  77      22.227  38.126  41.370  1.00  0.80           C  
ATOM   1256  CG  PHE A  77      23.396  37.828  40.466  1.00  0.80           C  
ATOM   1257  CD1 PHE A  77      24.340  36.852  40.791  1.00  0.80           C  
ATOM   1258  CD2 PHE A  77      23.566  38.542  39.290  1.00  0.80           C  
ATOM   1259  CE1 PHE A  77      25.405  36.604  39.944  1.00  0.80           C  
ATOM   1260  CE2 PHE A  77      24.632  38.296  38.466  1.00  0.80           C  
ATOM   1261  CZ  PHE A  77      25.553  37.329  38.791  1.00  0.80           C  
ATOM   1262  H   PHE A  77      20.473  38.784  43.084  1.00  0.80           H  
ATOM   1263  HA  PHE A  77      23.271  38.952  43.074  1.00  0.80           H  
ATOM   1264 1HB  PHE A  77      21.946  37.203  41.884  1.00  0.80           H  
ATOM   1265 2HB  PHE A  77      21.394  38.393  40.740  1.00  0.80           H  
ATOM   1266  HD1 PHE A  77      24.223  36.275  41.713  1.00  0.80           H  
ATOM   1267  HD2 PHE A  77      22.836  39.311  39.022  1.00  0.80           H  
ATOM   1268  HE1 PHE A  77      26.121  35.842  40.185  1.00  0.80           H  
ATOM   1269  HE2 PHE A  77      24.741  38.857  37.540  1.00  0.80           H  
ATOM   1270  HZ  PHE A  77      26.379  37.132  38.130  1.00  0.80           H  
ATOM   1271  N   ASN A  78      21.813  41.149  41.033  1.00  0.81           N  
ATOM   1272  CA  ASN A  78      22.068  42.412  40.354  1.00  0.81           C  
ATOM   1273  C   ASN A  78      22.557  43.506  41.287  1.00  0.81           C  
ATOM   1274  O   ASN A  78      23.561  44.164  40.984  1.00  0.81           O  
ATOM   1275  CB  ASN A  78      20.829  42.949  39.647  1.00  0.81           C  
ATOM   1276  CG  ASN A  78      20.493  42.396  38.290  1.00  0.81           C  
ATOM   1277  OD1 ASN A  78      21.279  41.780  37.554  1.00  0.81           O  
ATOM   1278  ND2 ASN A  78      19.275  42.662  37.924  1.00  0.81           N  
ATOM   1279  H   ASN A  78      20.886  40.720  40.997  1.00  0.81           H  
ATOM   1280  HA  ASN A  78      22.846  42.248  39.619  1.00  0.81           H  
ATOM   1281 1HB  ASN A  78      19.966  42.778  40.297  1.00  0.81           H  
ATOM   1282 2HB  ASN A  78      20.937  44.028  39.546  1.00  0.81           H  
ATOM   1283 1HD2 ASN A  78      18.922  42.369  37.020  1.00  0.81           H  
ATOM   1284 2HD2 ASN A  78      18.673  43.168  38.537  1.00  0.81           H  
ATOM   1285  N   LEU A  79      21.872  43.693  42.418  1.00  0.80           N  
ATOM   1286  CA  LEU A  79      22.207  44.764  43.350  1.00  0.80           C  
ATOM   1287  C   LEU A  79      23.573  44.604  44.004  1.00  0.80           C  
ATOM   1288  O   LEU A  79      24.316  45.576  44.156  1.00  0.80           O  
ATOM   1289  CB  LEU A  79      21.137  44.819  44.438  1.00  0.80           C  
ATOM   1290  CG  LEU A  79      19.757  45.285  43.967  1.00  0.80           C  
ATOM   1291  CD1 LEU A  79      18.753  45.085  45.086  1.00  0.80           C  
ATOM   1292  CD2 LEU A  79      19.839  46.739  43.547  1.00  0.80           C  
ATOM   1293  H   LEU A  79      21.067  43.094  42.622  1.00  0.80           H  
ATOM   1294  HA  LEU A  79      22.200  45.702  42.800  1.00  0.80           H  
ATOM   1295 1HB  LEU A  79      21.026  43.815  44.855  1.00  0.80           H  
ATOM   1296 2HB  LEU A  79      21.474  45.484  45.229  1.00  0.80           H  
ATOM   1297  HG  LEU A  79      19.440  44.687  43.116  1.00  0.80           H  
ATOM   1298 1HD1 LEU A  79      17.768  45.404  44.752  1.00  0.80           H  
ATOM   1299 2HD1 LEU A  79      18.721  44.026  45.351  1.00  0.80           H  
ATOM   1300 3HD1 LEU A  79      19.052  45.670  45.954  1.00  0.80           H  
ATOM   1301 1HD2 LEU A  79      18.859  47.072  43.205  1.00  0.80           H  
ATOM   1302 2HD2 LEU A  79      20.154  47.346  44.396  1.00  0.80           H  
ATOM   1303 3HD2 LEU A  79      20.562  46.841  42.738  1.00  0.80           H  
ATOM   1304  N   ASP A  80      23.918  43.375  44.364  1.00  0.78           N  
ATOM   1305  CA  ASP A  80      25.187  43.100  45.014  1.00  0.78           C  
ATOM   1306  C   ASP A  80      26.373  43.157  44.052  1.00  0.78           C  
ATOM   1307  O   ASP A  80      27.465  43.583  44.435  1.00  0.78           O  
ATOM   1308  CB  ASP A  80      25.135  41.749  45.747  1.00  0.78           C  
ATOM   1309  CG  ASP A  80      24.243  41.796  47.028  1.00  0.78           C  
ATOM   1310  OD1 ASP A  80      23.907  42.885  47.433  1.00  0.78           O  
ATOM   1311  OD2 ASP A  80      23.908  40.756  47.588  1.00  0.78           O  
ATOM   1312  H   ASP A  80      23.266  42.611  44.202  1.00  0.78           H  
ATOM   1313  HA  ASP A  80      25.345  43.868  45.769  1.00  0.78           H  
ATOM   1314 1HB  ASP A  80      24.725  40.996  45.066  1.00  0.78           H  
ATOM   1315 2HB  ASP A  80      26.142  41.439  46.016  1.00  0.78           H  
ATOM   1316  N   ARG A  81      26.173  42.722  42.805  1.00  0.75           N  
ATOM   1317  CA  ARG A  81      27.262  42.686  41.836  1.00  0.75           C  
ATOM   1318  C   ARG A  81      27.263  43.783  40.760  1.00  0.75           C  
ATOM   1319  O   ARG A  81      28.227  43.873  40.002  1.00  0.75           O  
ATOM   1320  CB  ARG A  81      27.270  41.336  41.153  1.00  0.75           C  
ATOM   1321  CG  ARG A  81      27.646  40.191  42.037  1.00  0.75           C  
ATOM   1322  CD  ARG A  81      27.583  38.942  41.302  1.00  0.75           C  
ATOM   1323  NE  ARG A  81      27.906  37.796  42.134  1.00  0.75           N  
ATOM   1324  CZ  ARG A  81      29.144  37.297  42.307  1.00  0.75           C  
ATOM   1325  NH1 ARG A  81      30.167  37.832  41.680  1.00  0.75           N  
ATOM   1326  NH2 ARG A  81      29.334  36.270  43.112  1.00  0.75           N  
ATOM   1327  H   ARG A  81      25.260  42.361  42.523  1.00  0.75           H  
ATOM   1328  HA  ARG A  81      28.194  42.777  42.391  1.00  0.75           H  
ATOM   1329 1HB  ARG A  81      26.281  41.125  40.749  1.00  0.75           H  
ATOM   1330 2HB  ARG A  81      27.966  41.350  40.339  1.00  0.75           H  
ATOM   1331 1HG  ARG A  81      28.657  40.332  42.418  1.00  0.75           H  
ATOM   1332 2HG  ARG A  81      26.941  40.135  42.869  1.00  0.75           H  
ATOM   1333 1HD  ARG A  81      26.574  38.845  40.956  1.00  0.75           H  
ATOM   1334 2HD  ARG A  81      28.262  38.966  40.457  1.00  0.75           H  
ATOM   1335  HE  ARG A  81      27.146  37.357  42.635  1.00  0.75           H  
ATOM   1336 1HH1 ARG A  81      30.028  38.621  41.067  1.00  0.75           H  
ATOM   1337 2HH1 ARG A  81      31.094  37.455  41.815  1.00  0.75           H  
ATOM   1338 1HH2 ARG A  81      28.551  35.857  43.599  1.00  0.75           H  
ATOM   1339 2HH2 ARG A  81      30.263  35.897  43.243  1.00  0.75           H  
ATOM   1340  N   LYS A  82      26.235  44.644  40.721  1.00  0.72           N  
ATOM   1341  CA  LYS A  82      26.099  45.707  39.705  1.00  0.72           C  
ATOM   1342  C   LYS A  82      25.988  45.124  38.295  1.00  0.72           C  
ATOM   1343  O   LYS A  82      26.663  45.552  37.357  1.00  0.72           O  
ATOM   1344  CB  LYS A  82      27.263  46.704  39.774  1.00  0.72           C  
ATOM   1345  CG  LYS A  82      27.398  47.424  41.116  1.00  0.72           C  
ATOM   1346  CD  LYS A  82      28.535  48.439  41.089  1.00  0.72           C  
ATOM   1347  CE  LYS A  82      28.703  49.128  42.440  1.00  0.72           C  
ATOM   1348  NZ  LYS A  82      29.840  50.092  42.433  1.00  0.72           N  
ATOM   1349  H   LYS A  82      25.460  44.526  41.369  1.00  0.72           H  
ATOM   1350  HA  LYS A  82      25.173  46.248  39.907  1.00  0.72           H  
ATOM   1351 1HB  LYS A  82      28.205  46.220  39.546  1.00  0.72           H  
ATOM   1352 2HB  LYS A  82      27.113  47.468  39.013  1.00  0.72           H  
ATOM   1353 1HG  LYS A  82      26.463  47.936  41.348  1.00  0.72           H  
ATOM   1354 2HG  LYS A  82      27.593  46.692  41.901  1.00  0.72           H  
ATOM   1355 1HD  LYS A  82      29.466  47.931  40.831  1.00  0.72           H  
ATOM   1356 2HD  LYS A  82      28.331  49.193  40.330  1.00  0.72           H  
ATOM   1357 1HE  LYS A  82      27.787  49.664  42.684  1.00  0.72           H  
ATOM   1358 2HE  LYS A  82      28.886  48.372  43.205  1.00  0.72           H  
ATOM   1359 1HZ  LYS A  82      29.920  50.526  43.342  1.00  0.72           H  
ATOM   1360 2HZ  LYS A  82      30.698  49.602  42.218  1.00  0.72           H  
ATOM   1361 3HZ  LYS A  82      29.676  50.803  41.735  1.00  0.72           H  
ATOM   1362  N   MET A  83      25.137  44.113  38.186  1.00  0.68           N  
ATOM   1363  CA  MET A  83      24.862  43.400  36.938  1.00  0.68           C  
ATOM   1364  C   MET A  83      23.558  43.898  36.325  1.00  0.68           C  
ATOM   1365  O   MET A  83      22.790  44.602  36.983  1.00  0.68           O  
ATOM   1366  CB  MET A  83      24.860  41.901  37.191  1.00  0.68           C  
ATOM   1367  CG  MET A  83      26.191  41.429  37.755  1.00  0.68           C  
ATOM   1368  SD  MET A  83      27.495  41.467  36.597  1.00  0.68           S  
ATOM   1369  CE  MET A  83      28.902  41.121  37.603  1.00  0.68           C  
ATOM   1370  H   MET A  83      24.633  43.872  39.039  1.00  0.68           H  
ATOM   1371  HA  MET A  83      25.659  43.623  36.227  1.00  0.68           H  
ATOM   1372 1HB  MET A  83      24.072  41.629  37.872  1.00  0.68           H  
ATOM   1373 2HB  MET A  83      24.681  41.370  36.253  1.00  0.68           H  
ATOM   1374 1HG  MET A  83      26.450  42.117  38.536  1.00  0.68           H  
ATOM   1375 2HG  MET A  83      26.143  40.462  38.186  1.00  0.68           H  
ATOM   1376 1HE  MET A  83      29.796  41.104  36.982  1.00  0.68           H  
ATOM   1377 2HE  MET A  83      29.006  41.902  38.356  1.00  0.68           H  
ATOM   1378 3HE  MET A  83      28.777  40.157  38.089  1.00  0.68           H  
ATOM   1379  N   HIS A  84      23.311  43.550  35.065  1.00  0.65           N  
ATOM   1380  CA  HIS A  84      22.113  44.023  34.372  1.00  0.65           C  
ATOM   1381  C   HIS A  84      21.262  42.909  33.767  1.00  0.65           C  
ATOM   1382  O   HIS A  84      21.098  42.835  32.539  1.00  0.65           O  
ATOM   1383  CB  HIS A  84      22.509  45.015  33.278  1.00  0.65           C  
ATOM   1384  CG  HIS A  84      23.226  46.228  33.802  1.00  0.65           C  
ATOM   1385  ND1 HIS A  84      22.579  47.233  34.489  1.00  0.65           N  
ATOM   1386  CD2 HIS A  84      24.529  46.590  33.745  1.00  0.65           C  
ATOM   1387  CE1 HIS A  84      23.454  48.161  34.831  1.00  0.65           C  
ATOM   1388  NE2 HIS A  84      24.643  47.797  34.389  1.00  0.65           N  
ATOM   1389  H   HIS A  84      23.971  42.961  34.569  1.00  0.65           H  
ATOM   1390  HA  HIS A  84      21.475  44.553  35.080  1.00  0.65           H  
ATOM   1391 1HB  HIS A  84      23.151  44.519  32.550  1.00  0.65           H  
ATOM   1392 2HB  HIS A  84      21.613  45.350  32.752  1.00  0.65           H  
ATOM   1393  HD1 HIS A  84      21.600  47.267  34.710  1.00  0.65           H  
ATOM   1394  HD2 HIS A  84      25.411  46.119  33.312  1.00  0.65           H  
ATOM   1395  HE1 HIS A  84      23.136  49.043  35.386  1.00  0.65           H  
ATOM   1396  N   LEU A  85      20.770  42.016  34.630  1.00  0.63           N  
ATOM   1397  CA  LEU A  85      19.945  40.899  34.197  1.00  0.63           C  
ATOM   1398  C   LEU A  85      18.475  41.200  34.494  1.00  0.63           C  
ATOM   1399  O   LEU A  85      18.158  41.868  35.481  1.00  0.63           O  
ATOM   1400  CB  LEU A  85      20.386  39.644  34.934  1.00  0.63           C  
ATOM   1401  CG  LEU A  85      21.889  39.355  34.793  1.00  0.63           C  
ATOM   1402  CD1 LEU A  85      22.221  38.113  35.540  1.00  0.63           C  
ATOM   1403  CD2 LEU A  85      22.264  39.277  33.329  1.00  0.63           C  
ATOM   1404  H   LEU A  85      20.973  42.102  35.627  1.00  0.63           H  
ATOM   1405  HA  LEU A  85      20.058  40.757  33.124  1.00  0.63           H  
ATOM   1406 1HB  LEU A  85      20.153  39.752  35.994  1.00  0.63           H  
ATOM   1407 2HB  LEU A  85      19.833  38.790  34.537  1.00  0.63           H  
ATOM   1408  HG  LEU A  85      22.459  40.164  35.258  1.00  0.63           H  
ATOM   1409 1HD1 LEU A  85      23.292  37.933  35.453  1.00  0.63           H  
ATOM   1410 2HD1 LEU A  85      21.950  38.235  36.592  1.00  0.63           H  
ATOM   1411 3HD1 LEU A  85      21.677  37.274  35.124  1.00  0.63           H  
ATOM   1412 1HD2 LEU A  85      23.324  39.077  33.234  1.00  0.63           H  
ATOM   1413 2HD2 LEU A  85      21.706  38.498  32.869  1.00  0.63           H  
ATOM   1414 3HD2 LEU A  85      22.031  40.216  32.851  1.00  0.63           H  
ATOM   1415  N   VAL A  86      17.573  40.692  33.666  1.00  0.63           N  
ATOM   1416  CA  VAL A  86      16.152  40.902  33.907  1.00  0.63           C  
ATOM   1417  C   VAL A  86      15.335  39.626  33.867  1.00  0.63           C  
ATOM   1418  O   VAL A  86      15.535  38.763  33.011  1.00  0.63           O  
ATOM   1419  CB  VAL A  86      15.614  41.888  32.842  1.00  0.63           C  
ATOM   1420  CG1 VAL A  86      15.850  41.332  31.468  1.00  0.63           C  
ATOM   1421  CG2 VAL A  86      14.141  42.135  33.011  1.00  0.63           C  
ATOM   1422  H   VAL A  86      17.876  40.169  32.848  1.00  0.63           H  
ATOM   1423  HA  VAL A  86      16.033  41.353  34.892  1.00  0.63           H  
ATOM   1424  HB  VAL A  86      16.146  42.823  32.940  1.00  0.63           H  
ATOM   1425 1HG1 VAL A  86      15.479  42.039  30.740  1.00  0.63           H  
ATOM   1426 2HG1 VAL A  86      16.904  41.181  31.320  1.00  0.63           H  
ATOM   1427 3HG1 VAL A  86      15.328  40.387  31.360  1.00  0.63           H  
ATOM   1428 1HG2 VAL A  86      13.806  42.840  32.253  1.00  0.63           H  
ATOM   1429 2HG2 VAL A  86      13.599  41.211  32.891  1.00  0.63           H  
ATOM   1430 3HG2 VAL A  86      13.946  42.546  33.999  1.00  0.63           H  
ATOM   1431  N   GLY A  87      14.393  39.493  34.798  1.00  0.63           N  
ATOM   1432  CA  GLY A  87      13.518  38.332  34.753  1.00  0.63           C  
ATOM   1433  C   GLY A  87      12.498  38.585  33.656  1.00  0.63           C  
ATOM   1434  O   GLY A  87      11.853  39.634  33.653  1.00  0.63           O  
ATOM   1435  H   GLY A  87      14.270  40.205  35.505  1.00  0.63           H  
ATOM   1436 1HA  GLY A  87      14.086  37.426  34.551  1.00  0.63           H  
ATOM   1437 2HA  GLY A  87      13.021  38.213  35.712  1.00  0.63           H  
ATOM   1438  N   LEU A  88      12.293  37.617  32.775  1.00  0.64           N  
ATOM   1439  CA  LEU A  88      11.343  37.786  31.691  1.00  0.64           C  
ATOM   1440  C   LEU A  88      10.023  37.084  31.961  1.00  0.64           C  
ATOM   1441  O   LEU A  88       8.951  37.632  31.698  1.00  0.64           O  
ATOM   1442  CB  LEU A  88      11.942  37.230  30.413  1.00  0.64           C  
ATOM   1443  CG  LEU A  88      13.219  37.876  29.971  1.00  0.64           C  
ATOM   1444  CD1 LEU A  88      13.665  37.188  28.748  1.00  0.64           C  
ATOM   1445  CD2 LEU A  88      13.015  39.336  29.750  1.00  0.64           C  
ATOM   1446  H   LEU A  88      12.837  36.765  32.820  1.00  0.64           H  
ATOM   1447  HA  LEU A  88      11.149  38.850  31.562  1.00  0.64           H  
ATOM   1448 1HB  LEU A  88      12.143  36.174  30.566  1.00  0.64           H  
ATOM   1449 2HB  LEU A  88      11.214  37.336  29.611  1.00  0.64           H  
ATOM   1450  HG  LEU A  88      13.989  37.740  30.738  1.00  0.64           H  
ATOM   1451 1HD1 LEU A  88      14.572  37.613  28.396  1.00  0.64           H  
ATOM   1452 2HD1 LEU A  88      13.813  36.134  28.982  1.00  0.64           H  
ATOM   1453 3HD1 LEU A  88      12.906  37.293  27.972  1.00  0.64           H  
ATOM   1454 1HD2 LEU A  88      13.953  39.764  29.437  1.00  0.64           H  
ATOM   1455 2HD2 LEU A  88      12.261  39.495  28.978  1.00  0.64           H  
ATOM   1456 3HD2 LEU A  88      12.691  39.806  30.681  1.00  0.64           H  
ATOM   1457  N   ALA A  89      10.089  35.862  32.484  1.00  0.65           N  
ATOM   1458  CA  ALA A  89       8.836  35.150  32.746  1.00  0.65           C  
ATOM   1459  C   ALA A  89       8.943  34.083  33.804  1.00  0.65           C  
ATOM   1460  O   ALA A  89       9.943  33.376  33.905  1.00  0.65           O  
ATOM   1461  CB  ALA A  89       8.328  34.492  31.489  1.00  0.65           C  
ATOM   1462  H   ALA A  89      11.006  35.454  32.662  1.00  0.65           H  
ATOM   1463  HA  ALA A  89       8.105  35.883  33.089  1.00  0.65           H  
ATOM   1464 1HB  ALA A  89       7.387  34.004  31.694  1.00  0.65           H  
ATOM   1465 2HB  ALA A  89       8.186  35.245  30.715  1.00  0.65           H  
ATOM   1466 3HB  ALA A  89       9.055  33.754  31.156  1.00  0.65           H  
ATOM   1467  N   ASN A  90       7.847  33.904  34.534  1.00  0.67           N  
ATOM   1468  CA  ASN A  90       7.740  32.864  35.550  1.00  0.67           C  
ATOM   1469  C   ASN A  90       7.371  31.546  34.887  1.00  0.67           C  
ATOM   1470  O   ASN A  90       6.392  31.494  34.132  1.00  0.67           O  
ATOM   1471  CB  ASN A  90       6.651  33.215  36.539  1.00  0.67           C  
ATOM   1472  CG  ASN A  90       6.854  34.480  37.306  1.00  0.67           C  
ATOM   1473  OD1 ASN A  90       7.899  34.752  37.872  1.00  0.67           O  
ATOM   1474  ND2 ASN A  90       5.829  35.288  37.330  1.00  0.67           N  
ATOM   1475  H   ASN A  90       7.063  34.526  34.394  1.00  0.67           H  
ATOM   1476  HA  ASN A  90       8.697  32.733  36.054  1.00  0.67           H  
ATOM   1477 1HB  ASN A  90       5.693  33.273  36.016  1.00  0.67           H  
ATOM   1478 2HB  ASN A  90       6.570  32.407  37.254  1.00  0.67           H  
ATOM   1479 1HD2 ASN A  90       5.887  36.157  37.824  1.00  0.67           H  
ATOM   1480 2HD2 ASN A  90       4.981  35.038  36.860  1.00  0.67           H  
ATOM   1481  N   ILE A  91       8.132  30.484  35.149  1.00  0.68           N  
ATOM   1482  CA  ILE A  91       7.799  29.206  34.539  1.00  0.68           C  
ATOM   1483  C   ILE A  91       7.217  28.238  35.565  1.00  0.68           C  
ATOM   1484  O   ILE A  91       6.112  27.719  35.375  1.00  0.68           O  
ATOM   1485  CB  ILE A  91       9.016  28.579  33.875  1.00  0.68           C  
ATOM   1486  CG1 ILE A  91       9.626  29.564  32.877  1.00  0.68           C  
ATOM   1487  CG2 ILE A  91       8.579  27.306  33.136  1.00  0.68           C  
ATOM   1488  CD1 ILE A  91       8.705  30.037  31.747  1.00  0.68           C  
ATOM   1489  H   ILE A  91       8.952  30.554  35.752  1.00  0.68           H  
ATOM   1490  HA  ILE A  91       7.047  29.369  33.770  1.00  0.68           H  
ATOM   1491  HB  ILE A  91       9.763  28.347  34.619  1.00  0.68           H  
ATOM   1492 1HG1 ILE A  91       9.970  30.438  33.437  1.00  0.68           H  
ATOM   1493 2HG1 ILE A  91      10.487  29.080  32.429  1.00  0.68           H  
ATOM   1494 1HG2 ILE A  91       9.424  26.865  32.642  1.00  0.68           H  
ATOM   1495 2HG2 ILE A  91       8.159  26.596  33.848  1.00  0.68           H  
ATOM   1496 3HG2 ILE A  91       7.823  27.557  32.389  1.00  0.68           H  
ATOM   1497 1HD1 ILE A  91       9.245  30.726  31.097  1.00  0.68           H  
ATOM   1498 2HD1 ILE A  91       8.366  29.192  31.174  1.00  0.68           H  
ATOM   1499 3HD1 ILE A  91       7.844  30.546  32.165  1.00  0.68           H  
ATOM   1500  N   HIS A  92       7.944  27.999  36.660  1.00  0.69           N  
ATOM   1501  CA  HIS A  92       7.460  27.053  37.679  1.00  0.69           C  
ATOM   1502  C   HIS A  92       7.936  27.382  39.070  1.00  0.69           C  
ATOM   1503  O   HIS A  92       8.932  28.062  39.234  1.00  0.69           O  
ATOM   1504  CB  HIS A  92       7.862  25.611  37.395  1.00  0.69           C  
ATOM   1505  CG  HIS A  92       9.334  25.307  37.489  1.00  0.69           C  
ATOM   1506  ND1 HIS A  92      10.149  25.284  36.397  1.00  0.69           N  
ATOM   1507  CD2 HIS A  92      10.140  25.044  38.555  1.00  0.69           C  
ATOM   1508  CE1 HIS A  92      11.378  24.989  36.782  1.00  0.69           C  
ATOM   1509  NE2 HIS A  92      11.396  24.848  38.066  1.00  0.69           N  
ATOM   1510  H   HIS A  92       8.831  28.491  36.773  1.00  0.69           H  
ATOM   1511  HA  HIS A  92       6.388  27.072  37.720  1.00  0.69           H  
ATOM   1512 1HB  HIS A  92       7.326  24.980  38.082  1.00  0.69           H  
ATOM   1513 2HB  HIS A  92       7.529  25.343  36.396  1.00  0.69           H  
ATOM   1514  HD2 HIS A  92       9.845  24.997  39.600  1.00  0.69           H  
ATOM   1515  HE1 HIS A  92      12.250  24.885  36.142  1.00  0.69           H  
ATOM   1516  HE2 HIS A  92      12.262  24.632  38.579  1.00  0.69           H  
ATOM   1517  N   VAL A  93       7.268  26.843  40.077  1.00  0.70           N  
ATOM   1518  CA  VAL A  93       7.698  27.039  41.448  1.00  0.70           C  
ATOM   1519  C   VAL A  93       8.240  25.755  42.043  1.00  0.70           C  
ATOM   1520  O   VAL A  93       7.573  24.712  42.017  1.00  0.70           O  
ATOM   1521  CB  VAL A  93       6.523  27.495  42.335  1.00  0.70           C  
ATOM   1522  CG1 VAL A  93       6.994  27.670  43.777  1.00  0.70           C  
ATOM   1523  CG2 VAL A  93       5.921  28.790  41.806  1.00  0.70           C  
ATOM   1524  H   VAL A  93       6.433  26.299  39.889  1.00  0.70           H  
ATOM   1525  HA  VAL A  93       8.485  27.790  41.474  1.00  0.70           H  
ATOM   1526  HB  VAL A  93       5.755  26.717  42.326  1.00  0.70           H  
ATOM   1527 1HG1 VAL A  93       6.150  27.968  44.379  1.00  0.70           H  
ATOM   1528 2HG1 VAL A  93       7.396  26.736  44.161  1.00  0.70           H  
ATOM   1529 3HG1 VAL A  93       7.766  28.442  43.822  1.00  0.70           H  
ATOM   1530 1HG2 VAL A  93       5.080  29.082  42.439  1.00  0.70           H  
ATOM   1531 2HG2 VAL A  93       6.647  29.564  41.826  1.00  0.70           H  
ATOM   1532 3HG2 VAL A  93       5.571  28.639  40.791  1.00  0.70           H  
ATOM   1533  N   GLU A  94       9.468  25.833  42.558  1.00  0.70           N  
ATOM   1534  CA  GLU A  94      10.114  24.720  43.242  1.00  0.70           C  
ATOM   1535  C   GLU A  94      10.263  25.080  44.735  1.00  0.70           C  
ATOM   1536  O   GLU A  94      11.135  25.889  45.082  1.00  0.70           O  
ATOM   1537  CB  GLU A  94      11.490  24.394  42.684  1.00  0.70           C  
ATOM   1538  CG  GLU A  94      12.157  23.244  43.420  1.00  0.70           C  
ATOM   1539  CD  GLU A  94      11.507  21.871  43.194  1.00  0.70           C  
ATOM   1540  OE1 GLU A  94      11.654  21.327  42.142  1.00  0.70           O  
ATOM   1541  OE2 GLU A  94      10.855  21.387  44.091  1.00  0.70           O  
ATOM   1542  H   GLU A  94       9.952  26.720  42.505  1.00  0.70           H  
ATOM   1543  HA  GLU A  94       9.519  23.825  43.102  1.00  0.70           H  
ATOM   1544 1HB  GLU A  94      11.417  24.132  41.626  1.00  0.70           H  
ATOM   1545 2HB  GLU A  94      12.137  25.260  42.773  1.00  0.70           H  
ATOM   1546 1HG  GLU A  94      13.191  23.202  43.119  1.00  0.70           H  
ATOM   1547 2HG  GLU A  94      12.137  23.464  44.488  1.00  0.70           H  
ATOM   1548  N   PRO A  95       9.407  24.546  45.614  1.00  0.70           N  
ATOM   1549  CA  PRO A  95       9.366  24.779  47.043  1.00  0.70           C  
ATOM   1550  C   PRO A  95      10.648  24.372  47.754  1.00  0.70           C  
ATOM   1551  O   PRO A  95      11.345  23.449  47.316  1.00  0.70           O  
ATOM   1552  CB  PRO A  95       8.228  23.843  47.484  1.00  0.70           C  
ATOM   1553  CG  PRO A  95       7.372  23.664  46.283  1.00  0.70           C  
ATOM   1554  CD  PRO A  95       8.313  23.669  45.139  1.00  0.70           C  
ATOM   1555  HA  PRO A  95       9.119  25.832  47.243  1.00  0.70           H  
ATOM   1556 1HB  PRO A  95       8.651  22.893  47.843  1.00  0.70           H  
ATOM   1557 2HB  PRO A  95       7.687  24.269  48.323  1.00  0.70           H  
ATOM   1558 1HG  PRO A  95       6.801  22.729  46.357  1.00  0.70           H  
ATOM   1559 2HG  PRO A  95       6.633  24.484  46.233  1.00  0.70           H  
ATOM   1560 1HD  PRO A  95       8.681  22.648  44.919  1.00  0.70           H  
ATOM   1561 2HD  PRO A  95       7.767  24.100  44.317  1.00  0.70           H  
ATOM   1562  N   LEU A  96      10.941  25.038  48.867  1.00  0.69           N  
ATOM   1563  CA  LEU A  96      12.025  24.546  49.700  1.00  0.69           C  
ATOM   1564  C   LEU A  96      11.355  23.516  50.595  1.00  0.69           C  
ATOM   1565  O   LEU A  96      10.178  23.686  50.959  1.00  0.69           O  
ATOM   1566  CB  LEU A  96      12.681  25.604  50.594  1.00  0.69           C  
ATOM   1567  CG  LEU A  96      13.336  26.823  49.977  1.00  0.69           C  
ATOM   1568  CD1 LEU A  96      13.924  27.640  51.087  1.00  0.69           C  
ATOM   1569  CD2 LEU A  96      14.379  26.435  49.000  1.00  0.69           C  
ATOM   1570  H   LEU A  96      10.386  25.834  49.157  1.00  0.69           H  
ATOM   1571  HA  LEU A  96      12.780  24.051  49.095  1.00  0.69           H  
ATOM   1572 1HB  LEU A  96      11.948  25.964  51.276  1.00  0.69           H  
ATOM   1573 2HB  LEU A  96      13.448  25.101  51.164  1.00  0.69           H  
ATOM   1574  HG  LEU A  96      12.588  27.423  49.487  1.00  0.69           H  
ATOM   1575 1HD1 LEU A  96      14.394  28.521  50.671  1.00  0.69           H  
ATOM   1576 2HD1 LEU A  96      13.137  27.923  51.781  1.00  0.69           H  
ATOM   1577 3HD1 LEU A  96      14.675  27.052  51.610  1.00  0.69           H  
ATOM   1578 1HD2 LEU A  96      14.844  27.327  48.582  1.00  0.69           H  
ATOM   1579 2HD2 LEU A  96      15.142  25.831  49.496  1.00  0.69           H  
ATOM   1580 3HD2 LEU A  96      13.909  25.870  48.206  1.00  0.69           H  
ATOM   1581  N   ARG A  97      12.070  22.459  50.957  1.00  0.68           N  
ATOM   1582  CA  ARG A  97      11.473  21.441  51.810  1.00  0.68           C  
ATOM   1583  C   ARG A  97      12.316  21.070  53.020  1.00  0.68           C  
ATOM   1584  O   ARG A  97      13.538  20.958  52.944  1.00  0.68           O  
ATOM   1585  CB  ARG A  97      11.201  20.203  50.983  1.00  0.68           C  
ATOM   1586  CG  ARG A  97      10.141  20.354  49.921  1.00  0.68           C  
ATOM   1587  CD  ARG A  97       9.873  19.090  49.190  1.00  0.68           C  
ATOM   1588  NE  ARG A  97       8.698  19.227  48.328  1.00  0.68           N  
ATOM   1589  CZ  ARG A  97       8.712  19.692  47.059  1.00  0.68           C  
ATOM   1590  NH1 ARG A  97       9.849  20.031  46.509  1.00  0.68           N  
ATOM   1591  NH2 ARG A  97       7.576  19.799  46.398  1.00  0.68           N  
ATOM   1592  H   ARG A  97      13.022  22.336  50.609  1.00  0.68           H  
ATOM   1593  HA  ARG A  97      10.520  21.816  52.179  1.00  0.68           H  
ATOM   1594 1HB  ARG A  97      12.098  19.981  50.449  1.00  0.68           H  
ATOM   1595 2HB  ARG A  97      10.956  19.356  51.626  1.00  0.68           H  
ATOM   1596 1HG  ARG A  97       9.238  20.687  50.376  1.00  0.68           H  
ATOM   1597 2HG  ARG A  97      10.468  21.095  49.187  1.00  0.68           H  
ATOM   1598 1HD  ARG A  97      10.734  18.838  48.566  1.00  0.68           H  
ATOM   1599 2HD  ARG A  97       9.688  18.284  49.903  1.00  0.68           H  
ATOM   1600  HE  ARG A  97       7.802  18.974  48.722  1.00  0.68           H  
ATOM   1601 1HH1 ARG A  97      10.697  19.942  47.035  1.00  0.68           H  
ATOM   1602 2HH1 ARG A  97       9.906  20.393  45.547  1.00  0.68           H  
ATOM   1603 1HH2 ARG A  97       6.709  19.534  46.838  1.00  0.68           H  
ATOM   1604 2HH2 ARG A  97       7.556  20.158  45.429  1.00  0.68           H  
ATOM   1605  N   PHE A  98      11.639  20.843  54.139  1.00  0.68           N  
ATOM   1606  CA  PHE A  98      12.275  20.468  55.392  1.00  0.68           C  
ATOM   1607  C   PHE A  98      12.292  18.959  55.533  1.00  0.68           C  
ATOM   1608  O   PHE A  98      11.238  18.327  55.640  1.00  0.68           O  
ATOM   1609  CB  PHE A  98      11.529  21.129  56.561  1.00  0.68           C  
ATOM   1610  CG  PHE A  98      12.105  20.926  57.931  1.00  0.68           C  
ATOM   1611  CD1 PHE A  98      13.460  20.867  58.142  1.00  0.68           C  
ATOM   1612  CD2 PHE A  98      11.270  20.834  59.026  1.00  0.68           C  
ATOM   1613  CE1 PHE A  98      13.958  20.699  59.404  1.00  0.68           C  
ATOM   1614  CE2 PHE A  98      11.779  20.677  60.290  1.00  0.68           C  
ATOM   1615  CZ  PHE A  98      13.119  20.601  60.476  1.00  0.68           C  
ATOM   1616  H   PHE A  98      10.629  20.942  54.126  1.00  0.68           H  
ATOM   1617  HA  PHE A  98      13.299  20.825  55.388  1.00  0.68           H  
ATOM   1618 1HB  PHE A  98      11.462  22.200  56.380  1.00  0.68           H  
ATOM   1619 2HB  PHE A  98      10.511  20.751  56.575  1.00  0.68           H  
ATOM   1620  HD1 PHE A  98      14.129  20.947  57.297  1.00  0.68           H  
ATOM   1621  HD2 PHE A  98      10.191  20.891  58.878  1.00  0.68           H  
ATOM   1622  HE1 PHE A  98      15.019  20.648  59.553  1.00  0.68           H  
ATOM   1623  HE2 PHE A  98      11.114  20.617  61.137  1.00  0.68           H  
ATOM   1624  HZ  PHE A  98      13.523  20.470  61.476  1.00  0.68           H  
ATOM   1625  N   TYR A  99      13.496  18.394  55.461  1.00  0.68           N  
ATOM   1626  CA  TYR A  99      13.754  16.958  55.480  1.00  0.68           C  
ATOM   1627  C   TYR A  99      14.510  16.485  56.700  1.00  0.68           C  
ATOM   1628  O   TYR A  99      15.251  17.239  57.329  1.00  0.68           O  
ATOM   1629  CB  TYR A  99      14.566  16.509  54.262  1.00  0.68           C  
ATOM   1630  CG  TYR A  99      13.862  16.526  52.967  1.00  0.68           C  
ATOM   1631  CD1 TYR A  99      13.984  17.582  52.116  1.00  0.68           C  
ATOM   1632  CD2 TYR A  99      13.086  15.443  52.625  1.00  0.68           C  
ATOM   1633  CE1 TYR A  99      13.339  17.548  50.913  1.00  0.68           C  
ATOM   1634  CE2 TYR A  99      12.431  15.418  51.433  1.00  0.68           C  
ATOM   1635  CZ  TYR A  99      12.550  16.460  50.572  1.00  0.68           C  
ATOM   1636  OH  TYR A  99      11.900  16.423  49.356  1.00  0.68           O  
ATOM   1637  H   TYR A  99      14.296  19.016  55.380  1.00  0.68           H  
ATOM   1638  HA  TYR A  99      12.794  16.442  55.473  1.00  0.68           H  
ATOM   1639 1HB  TYR A  99      15.430  17.166  54.169  1.00  0.68           H  
ATOM   1640 2HB  TYR A  99      14.949  15.502  54.428  1.00  0.68           H  
ATOM   1641  HD1 TYR A  99      14.600  18.437  52.390  1.00  0.68           H  
ATOM   1642  HD2 TYR A  99      12.995  14.600  53.309  1.00  0.68           H  
ATOM   1643  HE1 TYR A  99      13.451  18.375  50.231  1.00  0.68           H  
ATOM   1644  HE2 TYR A  99      11.821  14.565  51.170  1.00  0.68           H  
ATOM   1645  HH  TYR A  99      11.934  15.508  48.993  1.00  0.68           H  
ATOM   1646  N   SER A 100      14.335  15.206  57.010  1.00  0.70           N  
ATOM   1647  CA  SER A 100      15.078  14.543  58.067  1.00  0.70           C  
ATOM   1648  C   SER A 100      15.091  13.050  57.858  1.00  0.70           C  
ATOM   1649  O   SER A 100      14.130  12.471  57.358  1.00  0.70           O  
ATOM   1650  CB  SER A 100      14.508  14.833  59.421  1.00  0.70           C  
ATOM   1651  OG  SER A 100      15.242  14.147  60.423  1.00  0.70           O  
ATOM   1652  H   SER A 100      13.680  14.658  56.473  1.00  0.70           H  
ATOM   1653  HA  SER A 100      16.109  14.899  58.045  1.00  0.70           H  
ATOM   1654 1HB  SER A 100      14.551  15.904  59.604  1.00  0.70           H  
ATOM   1655 2HB  SER A 100      13.464  14.538  59.458  1.00  0.70           H  
ATOM   1656  HG  SER A 100      15.422  14.833  61.104  1.00  0.70           H  
ATOM   1657  N   GLN A 101      16.191  12.429  58.250  1.00  0.74           N  
ATOM   1658  CA  GLN A 101      16.332  10.985  58.191  1.00  0.74           C  
ATOM   1659  C   GLN A 101      15.946  10.324  59.522  1.00  0.74           C  
ATOM   1660  O   GLN A 101      15.975   9.099  59.647  1.00  0.74           O  
ATOM   1661  CB  GLN A 101      17.770  10.648  57.799  1.00  0.74           C  
ATOM   1662  CG  GLN A 101      18.135  11.148  56.392  1.00  0.74           C  
ATOM   1663  CD  GLN A 101      19.589  10.894  55.999  1.00  0.74           C  
ATOM   1664  OE1 GLN A 101      20.459  10.639  56.835  1.00  0.74           O  
ATOM   1665  NE2 GLN A 101      19.857  10.969  54.701  1.00  0.74           N  
ATOM   1666  H   GLN A 101      16.948  12.982  58.633  1.00  0.74           H  
ATOM   1667  HA  GLN A 101      15.663  10.603  57.420  1.00  0.74           H  
ATOM   1668 1HB  GLN A 101      18.460  11.100  58.514  1.00  0.74           H  
ATOM   1669 2HB  GLN A 101      17.915   9.569  57.831  1.00  0.74           H  
ATOM   1670 1HG  GLN A 101      17.498  10.639  55.669  1.00  0.74           H  
ATOM   1671 2HG  GLN A 101      17.952  12.219  56.348  1.00  0.74           H  
ATOM   1672 1HE2 GLN A 101      20.790  10.811  54.371  1.00  0.74           H  
ATOM   1673 2HE2 GLN A 101      19.125  11.171  54.050  1.00  0.74           H  
ATOM   1674  N   LYS A 102      15.638  11.150  60.529  1.00  0.78           N  
ATOM   1675  CA  LYS A 102      15.301  10.672  61.874  1.00  0.78           C  
ATOM   1676  C   LYS A 102      13.892  11.078  62.318  1.00  0.78           C  
ATOM   1677  O   LYS A 102      13.174  10.298  62.948  1.00  0.78           O  
ATOM   1678  CB  LYS A 102      16.336  11.184  62.882  1.00  0.78           C  
ATOM   1679  CG  LYS A 102      16.094  10.749  64.324  1.00  0.78           C  
ATOM   1680  CD  LYS A 102      17.252  11.172  65.223  1.00  0.78           C  
ATOM   1681  CE  LYS A 102      17.291  12.684  65.376  1.00  0.78           C  
ATOM   1682  NZ  LYS A 102      18.348  13.134  66.311  1.00  0.78           N  
ATOM   1683  H   LYS A 102      15.609  12.151  60.354  1.00  0.78           H  
ATOM   1684  HA  LYS A 102      15.340   9.583  61.869  1.00  0.78           H  
ATOM   1685 1HB  LYS A 102      17.327  10.839  62.589  1.00  0.78           H  
ATOM   1686 2HB  LYS A 102      16.351  12.277  62.862  1.00  0.78           H  
ATOM   1687 1HG  LYS A 102      15.173  11.208  64.688  1.00  0.78           H  
ATOM   1688 2HG  LYS A 102      15.982   9.667  64.366  1.00  0.78           H  
ATOM   1689 1HD  LYS A 102      17.137  10.718  66.208  1.00  0.78           H  
ATOM   1690 2HD  LYS A 102      18.194  10.835  64.793  1.00  0.78           H  
ATOM   1691 1HE  LYS A 102      17.477  13.134  64.400  1.00  0.78           H  
ATOM   1692 2HE  LYS A 102      16.329  13.034  65.744  1.00  0.78           H  
ATOM   1693 1HZ  LYS A 102      18.306  14.157  66.336  1.00  0.78           H  
ATOM   1694 2HZ  LYS A 102      18.195  12.762  67.230  1.00  0.78           H  
ATOM   1695 3HZ  LYS A 102      19.250  12.850  65.975  1.00  0.78           H  
ATOM   1696  N   ILE A 103      13.526  12.318  62.024  1.00  0.81           N  
ATOM   1697  CA  ILE A 103      12.265  12.909  62.448  1.00  0.81           C  
ATOM   1698  C   ILE A 103      11.223  12.768  61.350  1.00  0.81           C  
ATOM   1699  O   ILE A 103      11.500  13.054  60.191  1.00  0.81           O  
ATOM   1700  CB  ILE A 103      12.494  14.386  62.844  1.00  0.81           C  
ATOM   1701  CG1 ILE A 103      13.534  14.447  63.954  1.00  0.81           C  
ATOM   1702  CG2 ILE A 103      11.214  15.078  63.259  1.00  0.81           C  
ATOM   1703  CD1 ILE A 103      13.130  13.703  65.205  1.00  0.81           C  
ATOM   1704  H   ILE A 103      14.154  12.896  61.481  1.00  0.81           H  
ATOM   1705  HA  ILE A 103      11.906  12.373  63.327  1.00  0.81           H  
ATOM   1706  HB  ILE A 103      12.909  14.916  61.992  1.00  0.81           H  
ATOM   1707 1HG1 ILE A 103      14.470  14.028  63.584  1.00  0.81           H  
ATOM   1708 2HG1 ILE A 103      13.706  15.475  64.210  1.00  0.81           H  
ATOM   1709 1HG2 ILE A 103      11.424  16.114  63.520  1.00  0.81           H  
ATOM   1710 2HG2 ILE A 103      10.512  15.056  62.440  1.00  0.81           H  
ATOM   1711 3HG2 ILE A 103      10.795  14.571  64.119  1.00  0.81           H  
ATOM   1712 1HD1 ILE A 103      13.914  13.795  65.956  1.00  0.81           H  
ATOM   1713 2HD1 ILE A 103      12.211  14.131  65.594  1.00  0.81           H  
ATOM   1714 3HD1 ILE A 103      12.972  12.650  64.973  1.00  0.81           H  
ATOM   1715  N   THR A 104      10.031  12.306  61.723  1.00  0.85           N  
ATOM   1716  CA  THR A 104       8.923  12.125  60.783  1.00  0.85           C  
ATOM   1717  C   THR A 104       7.752  13.060  61.115  1.00  0.85           C  
ATOM   1718  O   THR A 104       6.689  13.000  60.499  1.00  0.85           O  
ATOM   1719  CB  THR A 104       8.455  10.664  60.797  1.00  0.85           C  
ATOM   1720  OG1 THR A 104       7.998  10.314  62.109  1.00  0.85           O  
ATOM   1721  CG2 THR A 104       9.621   9.753  60.418  1.00  0.85           C  
ATOM   1722  H   THR A 104       9.893  12.060  62.692  1.00  0.85           H  
ATOM   1723  HA  THR A 104       9.272  12.365  59.778  1.00  0.85           H  
ATOM   1724  HB  THR A 104       7.642  10.533  60.085  1.00  0.85           H  
ATOM   1725  HG1 THR A 104       7.206  10.818  62.313  1.00  0.85           H  
ATOM   1726 1HG2 THR A 104       9.291   8.716  60.428  1.00  0.85           H  
ATOM   1727 2HG2 THR A 104       9.977  10.014  59.421  1.00  0.85           H  
ATOM   1728 3HG2 THR A 104      10.435   9.879  61.135  1.00  0.85           H  
ATOM   1729  N   ASP A 105       7.969  13.893  62.125  1.00  0.87           N  
ATOM   1730  CA  ASP A 105       7.011  14.852  62.674  1.00  0.87           C  
ATOM   1731  C   ASP A 105       7.782  15.895  63.462  1.00  0.87           C  
ATOM   1732  O   ASP A 105       8.474  15.549  64.415  1.00  0.87           O  
ATOM   1733  CB  ASP A 105       5.966  14.159  63.562  1.00  0.87           C  
ATOM   1734  CG  ASP A 105       4.813  15.082  64.052  1.00  0.87           C  
ATOM   1735  OD1 ASP A 105       5.026  16.266  64.312  1.00  0.87           O  
ATOM   1736  OD2 ASP A 105       3.687  14.602  64.188  1.00  0.87           O  
ATOM   1737  H   ASP A 105       8.888  13.861  62.536  1.00  0.87           H  
ATOM   1738  HA  ASP A 105       6.498  15.350  61.851  1.00  0.87           H  
ATOM   1739 1HB  ASP A 105       5.523  13.328  63.009  1.00  0.87           H  
ATOM   1740 2HB  ASP A 105       6.462  13.737  64.435  1.00  0.87           H  
ATOM   1741  N   ILE A 106       7.679  17.168  63.078  1.00  0.88           N  
ATOM   1742  CA  ILE A 106       8.471  18.228  63.711  1.00  0.88           C  
ATOM   1743  C   ILE A 106       8.208  18.395  65.214  1.00  0.88           C  
ATOM   1744  O   ILE A 106       9.014  18.996  65.926  1.00  0.88           O  
ATOM   1745  CB  ILE A 106       8.227  19.577  63.022  1.00  0.88           C  
ATOM   1746  CG1 ILE A 106       6.788  20.031  63.165  1.00  0.88           C  
ATOM   1747  CG2 ILE A 106       8.544  19.413  61.585  1.00  0.88           C  
ATOM   1748  CD1 ILE A 106       6.586  21.446  62.700  1.00  0.88           C  
ATOM   1749  H   ILE A 106       7.061  17.397  62.312  1.00  0.88           H  
ATOM   1750  HA  ILE A 106       9.517  17.976  63.576  1.00  0.88           H  
ATOM   1751  HB  ILE A 106       8.870  20.339  63.457  1.00  0.88           H  
ATOM   1752 1HG1 ILE A 106       6.144  19.372  62.584  1.00  0.88           H  
ATOM   1753 2HG1 ILE A 106       6.491  19.977  64.210  1.00  0.88           H  
ATOM   1754 1HG2 ILE A 106       8.396  20.346  61.063  1.00  0.88           H  
ATOM   1755 2HG2 ILE A 106       9.562  19.103  61.493  1.00  0.88           H  
ATOM   1756 3HG2 ILE A 106       7.888  18.654  61.162  1.00  0.88           H  
ATOM   1757 1HD1 ILE A 106       5.542  21.732  62.824  1.00  0.88           H  
ATOM   1758 2HD1 ILE A 106       7.214  22.114  63.293  1.00  0.88           H  
ATOM   1759 3HD1 ILE A 106       6.862  21.525  61.648  1.00  0.88           H  
ATOM   1760  N   LYS A 107       7.139  17.788  65.735  1.00  0.89           N  
ATOM   1761  CA  LYS A 107       6.863  17.867  67.166  1.00  0.89           C  
ATOM   1762  C   LYS A 107       7.870  17.028  67.952  1.00  0.89           C  
ATOM   1763  O   LYS A 107       7.965  17.149  69.174  1.00  0.89           O  
ATOM   1764  CB  LYS A 107       5.437  17.422  67.483  1.00  0.89           C  
ATOM   1765  CG  LYS A 107       4.356  18.349  66.921  1.00  0.89           C  
ATOM   1766  CD  LYS A 107       2.956  17.939  67.386  1.00  0.89           C  
ATOM   1767  CE  LYS A 107       2.587  16.588  66.798  1.00  0.89           C  
ATOM   1768  NZ  LYS A 107       2.536  16.633  65.326  1.00  0.89           N  
ATOM   1769  H   LYS A 107       6.484  17.273  65.126  1.00  0.89           H  
ATOM   1770  HA  LYS A 107       6.975  18.904  67.482  1.00  0.89           H  
ATOM   1771 1HB  LYS A 107       5.273  16.428  67.054  1.00  0.89           H  
ATOM   1772 2HB  LYS A 107       5.306  17.345  68.560  1.00  0.89           H  
ATOM   1773 1HG  LYS A 107       4.556  19.374  67.233  1.00  0.89           H  
ATOM   1774 2HG  LYS A 107       4.392  18.304  65.829  1.00  0.89           H  
ATOM   1775 1HD  LYS A 107       2.929  17.880  68.473  1.00  0.89           H  
ATOM   1776 2HD  LYS A 107       2.230  18.681  67.056  1.00  0.89           H  
ATOM   1777 1HE  LYS A 107       3.346  15.863  67.091  1.00  0.89           H  
ATOM   1778 2HE  LYS A 107       1.620  16.265  67.179  1.00  0.89           H  
ATOM   1779 1HZ  LYS A 107       2.361  15.702  64.945  1.00  0.89           H  
ATOM   1780 2HZ  LYS A 107       1.852  17.278  64.995  1.00  0.89           H  
ATOM   1781 3HZ  LYS A 107       3.462  16.895  64.976  1.00  0.89           H  
ATOM   1782  N   ASN A 108       8.633  16.183  67.246  1.00  0.91           N  
ATOM   1783  CA  ASN A 108       9.649  15.355  67.867  1.00  0.91           C  
ATOM   1784  C   ASN A 108      11.033  16.010  67.817  1.00  0.91           C  
ATOM   1785  O   ASN A 108      12.033  15.381  68.175  1.00  0.91           O  
ATOM   1786  CB  ASN A 108       9.676  13.976  67.239  1.00  0.91           C  
ATOM   1787  CG  ASN A 108       8.456  13.173  67.599  1.00  0.91           C  
ATOM   1788  OD1 ASN A 108       7.950  13.252  68.727  1.00  0.91           O  
ATOM   1789  ND2 ASN A 108       7.978  12.391  66.671  1.00  0.91           N  
ATOM   1790  H   ASN A 108       8.511  16.113  66.237  1.00  0.91           H  
ATOM   1791  HA  ASN A 108       9.395  15.239  68.920  1.00  0.91           H  
ATOM   1792 1HB  ASN A 108       9.716  14.074  66.159  1.00  0.91           H  
ATOM   1793 2HB  ASN A 108      10.569  13.441  67.557  1.00  0.91           H  
ATOM   1794 1HD2 ASN A 108       7.171  11.829  66.856  1.00  0.91           H  
ATOM   1795 2HD2 ASN A 108       8.427  12.346  65.784  1.00  0.91           H  
ATOM   1796  N   LEU A 109      11.107  17.274  67.387  1.00  0.92           N  
ATOM   1797  CA  LEU A 109      12.381  17.977  67.439  1.00  0.92           C  
ATOM   1798  C   LEU A 109      12.665  18.252  68.918  1.00  0.92           C  
ATOM   1799  O   LEU A 109      11.760  18.614  69.670  1.00  0.92           O  
ATOM   1800  CB  LEU A 109      12.313  19.267  66.601  1.00  0.92           C  
ATOM   1801  CG  LEU A 109      12.185  19.052  65.064  1.00  0.92           C  
ATOM   1802  CD1 LEU A 109      11.896  20.368  64.378  1.00  0.92           C  
ATOM   1803  CD2 LEU A 109      13.486  18.469  64.527  1.00  0.92           C  
ATOM   1804  H   LEU A 109      10.281  17.769  67.049  1.00  0.92           H  
ATOM   1805  HA  LEU A 109      13.166  17.335  67.042  1.00  0.92           H  
ATOM   1806 1HB  LEU A 109      11.447  19.846  66.928  1.00  0.92           H  
ATOM   1807 2HB  LEU A 109      13.214  19.856  66.791  1.00  0.92           H  
ATOM   1808  HG  LEU A 109      11.374  18.365  64.869  1.00  0.92           H  
ATOM   1809 1HD1 LEU A 109      11.801  20.206  63.314  1.00  0.92           H  
ATOM   1810 2HD1 LEU A 109      10.964  20.764  64.768  1.00  0.92           H  
ATOM   1811 3HD1 LEU A 109      12.703  21.069  64.572  1.00  0.92           H  
ATOM   1812 1HD2 LEU A 109      13.400  18.300  63.451  1.00  0.92           H  
ATOM   1813 2HD2 LEU A 109      14.308  19.161  64.723  1.00  0.92           H  
ATOM   1814 3HD2 LEU A 109      13.681  17.533  65.031  1.00  0.92           H  
ATOM   1815  N   LYS A 110      13.909  18.068  69.347  1.00  0.92           N  
ATOM   1816  CA  LYS A 110      14.257  18.258  70.758  1.00  0.92           C  
ATOM   1817  C   LYS A 110      15.034  19.539  71.033  1.00  0.92           C  
ATOM   1818  O   LYS A 110      15.586  20.158  70.123  1.00  0.92           O  
ATOM   1819  CB  LYS A 110      15.015  17.037  71.284  1.00  0.92           C  
ATOM   1820  CG  LYS A 110      14.245  15.717  71.139  1.00  0.92           C  
ATOM   1821  CD  LYS A 110      12.960  15.718  71.971  1.00  0.92           C  
ATOM   1822  CE  LYS A 110      12.253  14.369  71.901  1.00  0.92           C  
ATOM   1823  NZ  LYS A 110      10.982  14.358  72.688  1.00  0.92           N  
ATOM   1824  H   LYS A 110      14.617  17.769  68.692  1.00  0.92           H  
ATOM   1825  HA  LYS A 110      13.328  18.325  71.325  1.00  0.92           H  
ATOM   1826 1HB  LYS A 110      15.957  16.935  70.744  1.00  0.92           H  
ATOM   1827 2HB  LYS A 110      15.253  17.175  72.338  1.00  0.92           H  
ATOM   1828 1HG  LYS A 110      13.979  15.563  70.089  1.00  0.92           H  
ATOM   1829 2HG  LYS A 110      14.874  14.887  71.458  1.00  0.92           H  
ATOM   1830 1HD  LYS A 110      13.193  15.947  73.010  1.00  0.92           H  
ATOM   1831 2HD  LYS A 110      12.282  16.487  71.588  1.00  0.92           H  
ATOM   1832 1HE  LYS A 110      12.022  14.148  70.856  1.00  0.92           H  
ATOM   1833 2HE  LYS A 110      12.916  13.598  72.289  1.00  0.92           H  
ATOM   1834 1HZ  LYS A 110      10.547  13.450  72.608  1.00  0.92           H  
ATOM   1835 2HZ  LYS A 110      11.182  14.553  73.660  1.00  0.92           H  
ATOM   1836 3HZ  LYS A 110      10.355  15.066  72.323  1.00  0.92           H  
ATOM   1837  N   LYS A 111      15.121  19.897  72.314  1.00  0.90           N  
ATOM   1838  CA  LYS A 111      15.812  21.101  72.780  1.00  0.90           C  
ATOM   1839  C   LYS A 111      17.314  21.144  72.470  1.00  0.90           C  
ATOM   1840  O   LYS A 111      17.933  22.201  72.538  1.00  0.90           O  
ATOM   1841  CB  LYS A 111      15.549  21.288  74.270  1.00  0.90           C  
ATOM   1842  CG  LYS A 111      14.090  21.662  74.574  1.00  0.90           C  
ATOM   1843  CD  LYS A 111      13.839  21.828  76.069  1.00  0.90           C  
ATOM   1844  CE  LYS A 111      12.384  22.207  76.346  1.00  0.90           C  
ATOM   1845  NZ  LYS A 111      12.111  22.333  77.806  1.00  0.90           N  
ATOM   1846  H   LYS A 111      14.651  19.328  73.003  1.00  0.90           H  
ATOM   1847  HA  LYS A 111      15.363  21.944  72.274  1.00  0.90           H  
ATOM   1848 1HB  LYS A 111      15.791  20.370  74.806  1.00  0.90           H  
ATOM   1849 2HB  LYS A 111      16.192  22.078  74.656  1.00  0.90           H  
ATOM   1850 1HG  LYS A 111      13.849  22.600  74.062  1.00  0.90           H  
ATOM   1851 2HG  LYS A 111      13.432  20.884  74.188  1.00  0.90           H  
ATOM   1852 1HD  LYS A 111      14.066  20.893  76.583  1.00  0.90           H  
ATOM   1853 2HD  LYS A 111      14.489  22.608  76.464  1.00  0.90           H  
ATOM   1854 1HE  LYS A 111      12.165  23.159  75.861  1.00  0.90           H  
ATOM   1855 2HE  LYS A 111      11.731  21.440  75.931  1.00  0.90           H  
ATOM   1856 1HZ  LYS A 111      11.143  22.583  77.947  1.00  0.90           H  
ATOM   1857 2HZ  LYS A 111      12.301  21.451  78.261  1.00  0.90           H  
ATOM   1858 3HZ  LYS A 111      12.703  23.049  78.201  1.00  0.90           H  
ATOM   1859  N   GLY A 112      17.918  19.990  72.202  1.00  0.85           N  
ATOM   1860  CA  GLY A 112      19.331  19.937  71.843  1.00  0.85           C  
ATOM   1861  C   GLY A 112      19.549  19.840  70.318  1.00  0.85           C  
ATOM   1862  O   GLY A 112      20.670  19.583  69.875  1.00  0.85           O  
ATOM   1863  H   GLY A 112      17.373  19.143  72.197  1.00  0.85           H  
ATOM   1864 1HA  GLY A 112      19.834  20.826  72.224  1.00  0.85           H  
ATOM   1865 2HA  GLY A 112      19.793  19.079  72.331  1.00  0.85           H  
ATOM   1866  N   SER A 113      18.480  20.006  69.525  1.00  0.79           N  
ATOM   1867  CA  SER A 113      18.538  19.811  68.074  1.00  0.79           C  
ATOM   1868  C   SER A 113      19.188  20.889  67.203  1.00  0.79           C  
ATOM   1869  O   SER A 113      19.357  22.049  67.610  1.00  0.79           O  
ATOM   1870  CB  SER A 113      17.135  19.595  67.540  1.00  0.79           C  
ATOM   1871  OG  SER A 113      16.364  20.722  67.675  1.00  0.79           O  
ATOM   1872  H   SER A 113      17.573  20.236  69.930  1.00  0.79           H  
ATOM   1873  HA  SER A 113      19.105  18.896  67.922  1.00  0.79           H  
ATOM   1874 1HB  SER A 113      17.188  19.348  66.499  1.00  0.79           H  
ATOM   1875 2HB  SER A 113      16.669  18.758  68.053  1.00  0.79           H  
ATOM   1876  HG  SER A 113      16.140  20.779  68.629  1.00  0.79           H  
ATOM   1877  N   VAL A 114      19.478  20.474  65.956  1.00  0.73           N  
ATOM   1878  CA  VAL A 114      20.034  21.339  64.912  1.00  0.73           C  
ATOM   1879  C   VAL A 114      19.373  21.165  63.526  1.00  0.73           C  
ATOM   1880  O   VAL A 114      19.166  20.034  63.044  1.00  0.73           O  
ATOM   1881  CB  VAL A 114      21.544  21.034  64.762  1.00  0.73           C  
ATOM   1882  CG1 VAL A 114      21.710  19.586  64.381  1.00  0.73           C  
ATOM   1883  CG2 VAL A 114      22.188  21.960  63.690  1.00  0.73           C  
ATOM   1884  H   VAL A 114      19.312  19.483  65.766  1.00  0.73           H  
ATOM   1885  HA  VAL A 114      19.906  22.368  65.233  1.00  0.73           H  
ATOM   1886  HB  VAL A 114      22.035  21.194  65.724  1.00  0.73           H  
ATOM   1887 1HG1 VAL A 114      22.770  19.344  64.284  1.00  0.73           H  
ATOM   1888 2HG1 VAL A 114      21.258  18.945  65.146  1.00  0.73           H  
ATOM   1889 3HG1 VAL A 114      21.215  19.431  63.443  1.00  0.73           H  
ATOM   1890 1HG2 VAL A 114      23.248  21.735  63.608  1.00  0.73           H  
ATOM   1891 2HG2 VAL A 114      21.720  21.801  62.721  1.00  0.73           H  
ATOM   1892 3HG2 VAL A 114      22.063  23.005  63.982  1.00  0.73           H  
ATOM   1893  N   ILE A 115      19.126  22.305  62.864  1.00  0.68           N  
ATOM   1894  CA  ILE A 115      18.578  22.336  61.507  1.00  0.68           C  
ATOM   1895  C   ILE A 115      19.505  23.033  60.515  1.00  0.68           C  
ATOM   1896  O   ILE A 115      19.902  24.184  60.730  1.00  0.68           O  
ATOM   1897  CB  ILE A 115      17.185  23.008  61.449  1.00  0.68           C  
ATOM   1898  CG1 ILE A 115      16.169  22.221  62.296  1.00  0.68           C  
ATOM   1899  CG2 ILE A 115      16.708  23.134  59.984  1.00  0.68           C  
ATOM   1900  CD1 ILE A 115      14.811  22.906  62.389  1.00  0.68           C  
ATOM   1901  H   ILE A 115      19.343  23.182  63.338  1.00  0.68           H  
ATOM   1902  HA  ILE A 115      18.450  21.315  61.188  1.00  0.68           H  
ATOM   1903  HB  ILE A 115      17.252  23.997  61.878  1.00  0.68           H  
ATOM   1904 1HG1 ILE A 115      16.040  21.226  61.867  1.00  0.68           H  
ATOM   1905 2HG1 ILE A 115      16.565  22.107  63.299  1.00  0.68           H  
ATOM   1906 1HG2 ILE A 115      15.735  23.616  59.952  1.00  0.68           H  
ATOM   1907 2HG2 ILE A 115      17.414  23.723  59.414  1.00  0.68           H  
ATOM   1908 3HG2 ILE A 115      16.638  22.151  59.540  1.00  0.68           H  
ATOM   1909 1HD1 ILE A 115      14.140  22.310  63.003  1.00  0.68           H  
ATOM   1910 2HD1 ILE A 115      14.909  23.896  62.817  1.00  0.68           H  
ATOM   1911 3HD1 ILE A 115      14.408  22.995  61.399  1.00  0.68           H  
ATOM   1912  N   ALA A 116      19.843  22.339  59.426  1.00  0.66           N  
ATOM   1913  CA  ALA A 116      20.715  22.932  58.419  1.00  0.66           C  
ATOM   1914  C   ALA A 116      19.880  23.765  57.437  1.00  0.66           C  
ATOM   1915  O   ALA A 116      18.803  23.351  57.002  1.00  0.66           O  
ATOM   1916  CB  ALA A 116      21.530  21.866  57.717  1.00  0.66           C  
ATOM   1917  H   ALA A 116      19.472  21.395  59.311  1.00  0.66           H  
ATOM   1918  HA  ALA A 116      21.400  23.601  58.926  1.00  0.66           H  
ATOM   1919 1HB  ALA A 116      22.197  22.350  57.018  1.00  0.66           H  
ATOM   1920 2HB  ALA A 116      22.117  21.329  58.443  1.00  0.66           H  
ATOM   1921 3HB  ALA A 116      20.880  21.179  57.200  1.00  0.66           H  
ATOM   1922  N   VAL A 117      20.387  24.939  57.103  1.00  0.66           N  
ATOM   1923  CA  VAL A 117      19.695  25.917  56.248  1.00  0.66           C  
ATOM   1924  C   VAL A 117      20.619  26.408  55.118  1.00  0.66           C  
ATOM   1925  O   VAL A 117      21.814  26.460  55.346  1.00  0.66           O  
ATOM   1926  CB  VAL A 117      19.184  27.076  57.150  1.00  0.66           C  
ATOM   1927  CG1 VAL A 117      18.595  28.160  56.383  1.00  0.66           C  
ATOM   1928  CG2 VAL A 117      18.074  26.543  58.086  1.00  0.66           C  
ATOM   1929  H   VAL A 117      21.307  25.167  57.493  1.00  0.66           H  
ATOM   1930  HA  VAL A 117      18.824  25.421  55.836  1.00  0.66           H  
ATOM   1931  HB  VAL A 117      20.022  27.481  57.724  1.00  0.66           H  
ATOM   1932 1HG1 VAL A 117      18.242  28.937  57.059  1.00  0.66           H  
ATOM   1933 2HG1 VAL A 117      19.332  28.573  55.698  1.00  0.66           H  
ATOM   1934 3HG1 VAL A 117      17.779  27.766  55.850  1.00  0.66           H  
ATOM   1935 1HG2 VAL A 117      17.704  27.352  58.714  1.00  0.66           H  
ATOM   1936 2HG2 VAL A 117      17.255  26.154  57.484  1.00  0.66           H  
ATOM   1937 3HG2 VAL A 117      18.461  25.752  58.717  1.00  0.66           H  
ATOM   1938  N   PRO A 118      20.167  26.675  53.877  1.00  0.68           N  
ATOM   1939  CA  PRO A 118      21.015  27.171  52.806  1.00  0.68           C  
ATOM   1940  C   PRO A 118      21.762  28.445  53.227  1.00  0.68           C  
ATOM   1941  O   PRO A 118      21.185  29.312  53.893  1.00  0.68           O  
ATOM   1942  CB  PRO A 118      20.008  27.460  51.696  1.00  0.68           C  
ATOM   1943  CG  PRO A 118      18.855  26.518  51.966  1.00  0.68           C  
ATOM   1944  CD  PRO A 118      18.753  26.475  53.469  1.00  0.68           C  
ATOM   1945  HA  PRO A 118      21.693  26.374  52.495  1.00  0.68           H  
ATOM   1946 1HB  PRO A 118      19.708  28.520  51.736  1.00  0.68           H  
ATOM   1947 2HB  PRO A 118      20.475  27.299  50.720  1.00  0.68           H  
ATOM   1948 1HG  PRO A 118      17.930  26.888  51.496  1.00  0.68           H  
ATOM   1949 2HG  PRO A 118      19.053  25.531  51.526  1.00  0.68           H  
ATOM   1950 1HD  PRO A 118      18.122  27.301  53.769  1.00  0.68           H  
ATOM   1951 2HD  PRO A 118      18.370  25.522  53.780  1.00  0.68           H  
ATOM   1952  N   ASN A 119      23.026  28.579  52.800  1.00  0.71           N  
ATOM   1953  CA  ASN A 119      23.836  29.760  53.149  1.00  0.71           C  
ATOM   1954  C   ASN A 119      23.633  30.979  52.242  1.00  0.71           C  
ATOM   1955  O   ASN A 119      24.299  31.998  52.411  1.00  0.71           O  
ATOM   1956  CB  ASN A 119      25.317  29.424  53.143  1.00  0.71           C  
ATOM   1957  CG  ASN A 119      25.852  29.081  51.775  1.00  0.71           C  
ATOM   1958  OD1 ASN A 119      25.120  29.060  50.776  1.00  0.71           O  
ATOM   1959  ND2 ASN A 119      27.138  28.821  51.710  1.00  0.71           N  
ATOM   1960  H   ASN A 119      23.442  27.800  52.293  1.00  0.71           H  
ATOM   1961  HA  ASN A 119      23.560  30.064  54.157  1.00  0.71           H  
ATOM   1962 1HB  ASN A 119      25.875  30.276  53.528  1.00  0.71           H  
ATOM   1963 2HB  ASN A 119      25.501  28.590  53.813  1.00  0.71           H  
ATOM   1964 1HD2 ASN A 119      27.564  28.602  50.832  1.00  0.71           H  
ATOM   1965 2HD2 ASN A 119      27.695  28.855  52.539  1.00  0.71           H  
ATOM   1966  N   ASP A 120      22.703  30.880  51.305  1.00  0.73           N  
ATOM   1967  CA  ASP A 120      22.363  31.972  50.399  1.00  0.73           C  
ATOM   1968  C   ASP A 120      21.235  32.777  51.008  1.00  0.73           C  
ATOM   1969  O   ASP A 120      20.113  32.282  50.996  1.00  0.73           O  
ATOM   1970  CB  ASP A 120      21.925  31.447  49.029  1.00  0.73           C  
ATOM   1971  CG  ASP A 120      21.568  32.567  47.990  1.00  0.73           C  
ATOM   1972  OD1 ASP A 120      21.070  33.653  48.345  1.00  0.73           O  
ATOM   1973  OD2 ASP A 120      21.815  32.322  46.843  1.00  0.73           O  
ATOM   1974  H   ASP A 120      22.212  30.002  51.233  1.00  0.73           H  
ATOM   1975  HA  ASP A 120      23.249  32.575  50.243  1.00  0.73           H  
ATOM   1976 1HB  ASP A 120      22.728  30.837  48.610  1.00  0.73           H  
ATOM   1977 2HB  ASP A 120      21.061  30.795  49.152  1.00  0.73           H  
ATOM   1978  N   PRO A 121      21.433  34.033  51.454  1.00  0.73           N  
ATOM   1979  CA  PRO A 121      20.454  34.833  52.175  1.00  0.73           C  
ATOM   1980  C   PRO A 121      19.053  34.793  51.572  1.00  0.73           C  
ATOM   1981  O   PRO A 121      18.070  34.874  52.307  1.00  0.73           O  
ATOM   1982  CB  PRO A 121      21.046  36.246  52.042  1.00  0.73           C  
ATOM   1983  CG  PRO A 121      22.533  36.017  51.988  1.00  0.73           C  
ATOM   1984  CD  PRO A 121      22.702  34.746  51.184  1.00  0.73           C  
ATOM   1985  HA  PRO A 121      20.442  34.528  53.226  1.00  0.73           H  
ATOM   1986 1HB  PRO A 121      20.651  36.737  51.139  1.00  0.73           H  
ATOM   1987 2HB  PRO A 121      20.735  36.862  52.904  1.00  0.73           H  
ATOM   1988 1HG  PRO A 121      23.030  36.878  51.518  1.00  0.73           H  
ATOM   1989 2HG  PRO A 121      22.941  35.929  53.006  1.00  0.73           H  
ATOM   1990 1HD  PRO A 121      22.807  34.955  50.110  1.00  0.73           H  
ATOM   1991 2HD  PRO A 121      23.563  34.212  51.600  1.00  0.73           H  
ATOM   1992  N   ALA A 122      18.935  34.678  50.247  1.00  0.73           N  
ATOM   1993  CA  ALA A 122      17.600  34.657  49.651  1.00  0.73           C  
ATOM   1994  C   ALA A 122      16.841  33.373  50.026  1.00  0.73           C  
ATOM   1995  O   ALA A 122      15.623  33.378  50.229  1.00  0.73           O  
ATOM   1996  CB  ALA A 122      17.701  34.809  48.151  1.00  0.73           C  
ATOM   1997  H   ALA A 122      19.759  34.537  49.644  1.00  0.73           H  
ATOM   1998  HA  ALA A 122      17.038  35.499  50.054  1.00  0.73           H  
ATOM   1999 1HB  ALA A 122      16.716  34.837  47.754  1.00  0.73           H  
ATOM   2000 2HB  ALA A 122      18.217  35.736  47.913  1.00  0.73           H  
ATOM   2001 3HB  ALA A 122      18.258  33.966  47.731  1.00  0.73           H  
ATOM   2002  N   ASN A 123      17.566  32.258  50.104  1.00  0.71           N  
ATOM   2003  CA  ASN A 123      16.940  30.982  50.405  1.00  0.71           C  
ATOM   2004  C   ASN A 123      17.012  30.735  51.896  1.00  0.71           C  
ATOM   2005  O   ASN A 123      16.167  30.038  52.456  1.00  0.71           O  
ATOM   2006  CB  ASN A 123      17.543  29.870  49.572  1.00  0.71           C  
ATOM   2007  CG  ASN A 123      17.187  30.073  48.094  1.00  0.71           C  
ATOM   2008  OD1 ASN A 123      16.079  30.567  47.780  1.00  0.71           O  
ATOM   2009  ND2 ASN A 123      18.080  29.705  47.204  1.00  0.71           N  
ATOM   2010  H   ASN A 123      18.574  32.307  49.989  1.00  0.71           H  
ATOM   2011  HA  ASN A 123      15.886  31.045  50.147  1.00  0.71           H  
ATOM   2012 1HB  ASN A 123      18.630  29.873  49.690  1.00  0.71           H  
ATOM   2013 2HB  ASN A 123      17.167  28.903  49.910  1.00  0.71           H  
ATOM   2014 1HD2 ASN A 123      17.893  29.820  46.228  1.00  0.71           H  
ATOM   2015 2HD2 ASN A 123      18.951  29.311  47.498  1.00  0.71           H  
ATOM   2016  N   GLN A 124      17.986  31.368  52.560  1.00  0.69           N  
ATOM   2017  CA  GLN A 124      18.072  31.268  54.010  1.00  0.69           C  
ATOM   2018  C   GLN A 124      16.805  31.913  54.531  1.00  0.69           C  
ATOM   2019  O   GLN A 124      16.128  31.360  55.387  1.00  0.69           O  
ATOM   2020  CB  GLN A 124      19.329  31.952  54.577  1.00  0.69           C  
ATOM   2021  CG  GLN A 124      19.539  31.804  56.109  1.00  0.69           C  
ATOM   2022  CD  GLN A 124      20.923  32.272  56.548  1.00  0.69           C  
ATOM   2023  OE1 GLN A 124      21.162  33.096  57.464  1.00  0.69           O  
ATOM   2024  NE2 GLN A 124      21.901  31.700  55.853  1.00  0.69           N  
ATOM   2025  H   GLN A 124      18.669  31.913  52.045  1.00  0.69           H  
ATOM   2026  HA  GLN A 124      18.080  30.220  54.301  1.00  0.69           H  
ATOM   2027 1HB  GLN A 124      20.214  31.602  54.050  1.00  0.69           H  
ATOM   2028 2HB  GLN A 124      19.241  33.014  54.393  1.00  0.69           H  
ATOM   2029 1HG  GLN A 124      18.787  32.405  56.609  1.00  0.69           H  
ATOM   2030 2HG  GLN A 124      19.440  30.784  56.387  1.00  0.69           H  
ATOM   2031 1HE2 GLN A 124      22.856  31.929  56.043  1.00  0.69           H  
ATOM   2032 2HE2 GLN A 124      21.665  31.001  55.126  1.00  0.69           H  
ATOM   2033  N   GLY A 125      16.437  33.053  53.938  1.00  0.67           N  
ATOM   2034  CA  GLY A 125      15.226  33.766  54.292  1.00  0.67           C  
ATOM   2035  C   GLY A 125      14.012  32.900  54.100  1.00  0.67           C  
ATOM   2036  O   GLY A 125      13.267  32.664  55.050  1.00  0.67           O  
ATOM   2037  H   GLY A 125      17.040  33.489  53.241  1.00  0.67           H  
ATOM   2038 1HA  GLY A 125      15.271  34.063  55.329  1.00  0.67           H  
ATOM   2039 2HA  GLY A 125      15.153  34.667  53.698  1.00  0.67           H  
ATOM   2040  N   ARG A 126      13.824  32.348  52.904  1.00  0.66           N  
ATOM   2041  CA  ARG A 126      12.650  31.507  52.702  1.00  0.66           C  
ATOM   2042  C   ARG A 126      12.629  30.350  53.711  1.00  0.66           C  
ATOM   2043  O   ARG A 126      11.586  30.040  54.291  1.00  0.66           O  
ATOM   2044  CB  ARG A 126      12.691  30.916  51.308  1.00  0.66           C  
ATOM   2045  CG  ARG A 126      12.476  31.860  50.164  1.00  0.66           C  
ATOM   2046  CD  ARG A 126      12.839  31.218  48.841  1.00  0.66           C  
ATOM   2047  NE  ARG A 126      11.909  30.168  48.390  1.00  0.66           N  
ATOM   2048  CZ  ARG A 126      12.213  29.240  47.431  1.00  0.66           C  
ATOM   2049  NH1 ARG A 126      13.422  29.213  46.892  1.00  0.66           N  
ATOM   2050  NH2 ARG A 126      11.284  28.357  47.047  1.00  0.66           N  
ATOM   2051  H   ARG A 126      14.459  32.555  52.126  1.00  0.66           H  
ATOM   2052  HA  ARG A 126      11.753  32.114  52.824  1.00  0.66           H  
ATOM   2053 1HB  ARG A 126      13.670  30.511  51.161  1.00  0.66           H  
ATOM   2054 2HB  ARG A 126      11.966  30.104  51.220  1.00  0.66           H  
ATOM   2055 1HG  ARG A 126      11.432  32.134  50.133  1.00  0.66           H  
ATOM   2056 2HG  ARG A 126      13.087  32.755  50.300  1.00  0.66           H  
ATOM   2057 1HD  ARG A 126      12.890  31.983  48.070  1.00  0.66           H  
ATOM   2058 2HD  ARG A 126      13.813  30.764  48.947  1.00  0.66           H  
ATOM   2059  HE  ARG A 126      10.958  30.137  48.809  1.00  0.66           H  
ATOM   2060 1HH1 ARG A 126      14.153  29.868  47.202  1.00  0.66           H  
ATOM   2061 2HH1 ARG A 126      13.634  28.526  46.185  1.00  0.66           H  
ATOM   2062 1HH2 ARG A 126      10.349  28.411  47.467  1.00  0.66           H  
ATOM   2063 2HH2 ARG A 126      11.467  27.627  46.336  1.00  0.66           H  
ATOM   2064  N   ALA A 127      13.789  29.737  53.955  1.00  0.65           N  
ATOM   2065  CA  ALA A 127      13.894  28.623  54.885  1.00  0.65           C  
ATOM   2066  C   ALA A 127      13.542  29.005  56.314  1.00  0.65           C  
ATOM   2067  O   ALA A 127      12.840  28.266  57.009  1.00  0.65           O  
ATOM   2068  CB  ALA A 127      15.296  28.104  54.861  1.00  0.65           C  
ATOM   2069  H   ALA A 127      14.631  30.032  53.463  1.00  0.65           H  
ATOM   2070  HA  ALA A 127      13.204  27.848  54.561  1.00  0.65           H  
ATOM   2071 1HB  ALA A 127      15.394  27.266  55.523  1.00  0.65           H  
ATOM   2072 2HB  ALA A 127      15.559  27.802  53.850  1.00  0.65           H  
ATOM   2073 3HB  ALA A 127      15.952  28.896  55.180  1.00  0.65           H  
ATOM   2074  N   LEU A 128      14.002  30.173  56.756  1.00  0.64           N  
ATOM   2075  CA  LEU A 128      13.722  30.607  58.111  1.00  0.64           C  
ATOM   2076  C   LEU A 128      12.257  30.954  58.227  1.00  0.64           C  
ATOM   2077  O   LEU A 128      11.629  30.714  59.256  1.00  0.64           O  
ATOM   2078  CB  LEU A 128      14.609  31.781  58.487  1.00  0.64           C  
ATOM   2079  CG  LEU A 128      16.082  31.433  58.610  1.00  0.64           C  
ATOM   2080  CD1 LEU A 128      16.813  32.647  58.833  1.00  0.64           C  
ATOM   2081  CD2 LEU A 128      16.306  30.459  59.714  1.00  0.64           C  
ATOM   2082  H   LEU A 128      14.585  30.754  56.152  1.00  0.64           H  
ATOM   2083  HA  LEU A 128      13.938  29.785  58.788  1.00  0.64           H  
ATOM   2084 1HB  LEU A 128      14.511  32.555  57.718  1.00  0.64           H  
ATOM   2085 2HB  LEU A 128      14.282  32.178  59.421  1.00  0.64           H  
ATOM   2086  HG  LEU A 128      16.432  30.993  57.693  1.00  0.64           H  
ATOM   2087 1HD1 LEU A 128      17.863  32.392  58.898  1.00  0.64           H  
ATOM   2088 2HD1 LEU A 128      16.644  33.325  57.995  1.00  0.64           H  
ATOM   2089 3HD1 LEU A 128      16.484  33.118  59.760  1.00  0.64           H  
ATOM   2090 1HD2 LEU A 128      17.363  30.230  59.782  1.00  0.64           H  
ATOM   2091 2HD2 LEU A 128      15.967  30.887  60.642  1.00  0.64           H  
ATOM   2092 3HD2 LEU A 128      15.757  29.569  59.496  1.00  0.64           H  
ATOM   2093  N   ILE A 129      11.697  31.495  57.159  1.00  0.65           N  
ATOM   2094  CA  ILE A 129      10.292  31.819  57.138  1.00  0.65           C  
ATOM   2095  C   ILE A 129       9.508  30.518  57.285  1.00  0.65           C  
ATOM   2096  O   ILE A 129       8.535  30.471  58.035  1.00  0.65           O  
ATOM   2097  CB  ILE A 129       9.923  32.638  55.902  1.00  0.65           C  
ATOM   2098  CG1 ILE A 129      10.588  34.037  56.029  1.00  0.65           C  
ATOM   2099  CG2 ILE A 129       8.427  32.750  55.804  1.00  0.65           C  
ATOM   2100  CD1 ILE A 129      10.581  34.855  54.766  1.00  0.65           C  
ATOM   2101  H   ILE A 129      12.264  31.701  56.335  1.00  0.65           H  
ATOM   2102  HA  ILE A 129      10.070  32.443  58.002  1.00  0.65           H  
ATOM   2103  HB  ILE A 129      10.319  32.159  55.012  1.00  0.65           H  
ATOM   2104 1HG1 ILE A 129      10.059  34.598  56.795  1.00  0.65           H  
ATOM   2105 2HG1 ILE A 129      11.618  33.910  56.353  1.00  0.65           H  
ATOM   2106 1HG2 ILE A 129       8.167  33.339  54.927  1.00  0.65           H  
ATOM   2107 2HG2 ILE A 129       8.004  31.752  55.719  1.00  0.65           H  
ATOM   2108 3HG2 ILE A 129       8.039  33.240  56.699  1.00  0.65           H  
ATOM   2109 1HD1 ILE A 129      11.053  35.807  54.967  1.00  0.65           H  
ATOM   2110 2HD1 ILE A 129      11.131  34.327  53.990  1.00  0.65           H  
ATOM   2111 3HD1 ILE A 129       9.556  35.022  54.442  1.00  0.65           H  
ATOM   2112  N   LEU A 130       9.930  29.446  56.596  1.00  0.66           N  
ATOM   2113  CA  LEU A 130       9.245  28.171  56.771  1.00  0.66           C  
ATOM   2114  C   LEU A 130       9.368  27.690  58.221  1.00  0.66           C  
ATOM   2115  O   LEU A 130       8.386  27.226  58.799  1.00  0.66           O  
ATOM   2116  CB  LEU A 130       9.828  27.090  55.851  1.00  0.66           C  
ATOM   2117  CG  LEU A 130       9.589  27.280  54.374  1.00  0.66           C  
ATOM   2118  CD1 LEU A 130      10.340  26.205  53.599  1.00  0.66           C  
ATOM   2119  CD2 LEU A 130       8.126  27.231  54.089  1.00  0.66           C  
ATOM   2120  H   LEU A 130      10.714  29.533  55.947  1.00  0.66           H  
ATOM   2121  HA  LEU A 130       8.191  28.308  56.536  1.00  0.66           H  
ATOM   2122 1HB  LEU A 130      10.902  27.048  56.004  1.00  0.66           H  
ATOM   2123 2HB  LEU A 130       9.409  26.131  56.133  1.00  0.66           H  
ATOM   2124  HG  LEU A 130       9.968  28.247  54.074  1.00  0.66           H  
ATOM   2125 1HD1 LEU A 130      10.166  26.359  52.544  1.00  0.66           H  
ATOM   2126 2HD1 LEU A 130      11.405  26.274  53.811  1.00  0.66           H  
ATOM   2127 3HD1 LEU A 130       9.974  25.219  53.886  1.00  0.66           H  
ATOM   2128 1HD2 LEU A 130       7.985  27.396  53.043  1.00  0.66           H  
ATOM   2129 2HD2 LEU A 130       7.740  26.262  54.361  1.00  0.66           H  
ATOM   2130 3HD2 LEU A 130       7.616  28.010  54.651  1.00  0.66           H  
ATOM   2131  N   LEU A 131      10.548  27.851  58.839  1.00  0.67           N  
ATOM   2132  CA  LEU A 131      10.719  27.433  60.235  1.00  0.67           C  
ATOM   2133  C   LEU A 131       9.824  28.280  61.144  1.00  0.67           C  
ATOM   2134  O   LEU A 131       9.337  27.819  62.185  1.00  0.67           O  
ATOM   2135  CB  LEU A 131      12.188  27.515  60.670  1.00  0.67           C  
ATOM   2136  CG  LEU A 131      13.125  26.517  60.025  1.00  0.67           C  
ATOM   2137  CD1 LEU A 131      14.541  26.782  60.473  1.00  0.67           C  
ATOM   2138  CD2 LEU A 131      12.706  25.117  60.401  1.00  0.67           C  
ATOM   2139  H   LEU A 131      11.341  28.228  58.317  1.00  0.67           H  
ATOM   2140  HA  LEU A 131      10.406  26.396  60.325  1.00  0.67           H  
ATOM   2141 1HB  LEU A 131      12.554  28.502  60.430  1.00  0.67           H  
ATOM   2142 2HB  LEU A 131      12.245  27.370  61.745  1.00  0.67           H  
ATOM   2143  HG  LEU A 131      13.081  26.647  58.955  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 131      15.220  26.075  59.996  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 131      14.813  27.774  60.204  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 131      14.596  26.669  61.551  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 131      13.364  24.396  59.933  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 131      12.758  25.005  61.481  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 131      11.695  24.944  60.065  1.00  0.67           H  
ATOM   2150  N   HIS A 132       9.599  29.528  60.756  1.00  0.69           N  
ATOM   2151  CA  HIS A 132       8.690  30.387  61.486  1.00  0.69           C  
ATOM   2152  C   HIS A 132       7.254  29.879  61.349  1.00  0.69           C  
ATOM   2153  O   HIS A 132       6.546  29.710  62.343  1.00  0.69           O  
ATOM   2154  CB  HIS A 132       8.822  31.844  61.046  1.00  0.69           C  
ATOM   2155  CG  HIS A 132       7.887  32.740  61.746  1.00  0.69           C  
ATOM   2156  ND1 HIS A 132       7.972  32.970  63.082  1.00  0.69           N  
ATOM   2157  CD2 HIS A 132       6.830  33.455  61.300  1.00  0.69           C  
ATOM   2158  CE1 HIS A 132       7.012  33.802  63.454  1.00  0.69           C  
ATOM   2159  NE2 HIS A 132       6.302  34.120  62.385  1.00  0.69           N  
ATOM   2160  H   HIS A 132      10.077  29.897  59.937  1.00  0.69           H  
ATOM   2161  HA  HIS A 132       8.929  30.343  62.533  1.00  0.69           H  
ATOM   2162 1HB  HIS A 132       9.840  32.183  61.228  1.00  0.69           H  
ATOM   2163 2HB  HIS A 132       8.636  31.930  59.989  1.00  0.69           H  
ATOM   2164  HD1 HIS A 132       8.640  32.495  63.691  1.00  0.69           H  
ATOM   2165  HD2 HIS A 132       6.382  33.571  60.314  1.00  0.69           H  
ATOM   2166  HE1 HIS A 132       6.920  34.110  64.495  1.00  0.69           H  
ATOM   2167  N   LYS A 133       6.828  29.586  60.120  1.00  0.70           N  
ATOM   2168  CA  LYS A 133       5.473  29.096  59.860  1.00  0.70           C  
ATOM   2169  C   LYS A 133       5.186  27.772  60.583  1.00  0.70           C  
ATOM   2170  O   LYS A 133       4.045  27.497  60.959  1.00  0.70           O  
ATOM   2171  CB  LYS A 133       5.235  28.960  58.356  1.00  0.70           C  
ATOM   2172  CG  LYS A 133       5.116  30.304  57.624  1.00  0.70           C  
ATOM   2173  CD  LYS A 133       4.901  30.124  56.129  1.00  0.70           C  
ATOM   2174  CE  LYS A 133       4.712  31.476  55.440  1.00  0.70           C  
ATOM   2175  NZ  LYS A 133       4.524  31.337  53.972  1.00  0.70           N  
ATOM   2176  H   LYS A 133       7.461  29.738  59.337  1.00  0.70           H  
ATOM   2177  HA  LYS A 133       4.771  29.837  60.242  1.00  0.70           H  
ATOM   2178 1HB  LYS A 133       6.064  28.407  57.912  1.00  0.70           H  
ATOM   2179 2HB  LYS A 133       4.327  28.388  58.179  1.00  0.70           H  
ATOM   2180 1HG  LYS A 133       4.281  30.867  58.037  1.00  0.70           H  
ATOM   2181 2HG  LYS A 133       6.028  30.879  57.783  1.00  0.70           H  
ATOM   2182 1HD  LYS A 133       5.772  29.625  55.700  1.00  0.70           H  
ATOM   2183 2HD  LYS A 133       4.023  29.505  55.954  1.00  0.70           H  
ATOM   2184 1HE  LYS A 133       3.837  31.967  55.861  1.00  0.70           H  
ATOM   2185 2HE  LYS A 133       5.582  32.094  55.627  1.00  0.70           H  
ATOM   2186 1HZ  LYS A 133       4.401  32.251  53.560  1.00  0.70           H  
ATOM   2187 2HZ  LYS A 133       5.335  30.893  53.568  1.00  0.70           H  
ATOM   2188 3HZ  LYS A 133       3.705  30.775  53.791  1.00  0.70           H  
ATOM   2189  N   GLN A 134       6.234  26.987  60.838  1.00  0.70           N  
ATOM   2190  CA  GLN A 134       6.129  25.721  61.561  1.00  0.70           C  
ATOM   2191  C   GLN A 134       6.110  25.907  63.081  1.00  0.70           C  
ATOM   2192  O   GLN A 134       5.944  24.936  63.825  1.00  0.70           O  
ATOM   2193  CB  GLN A 134       7.318  24.831  61.232  1.00  0.70           C  
ATOM   2194  CG  GLN A 134       7.373  24.360  59.868  1.00  0.70           C  
ATOM   2195  CD  GLN A 134       8.631  23.616  59.567  1.00  0.70           C  
ATOM   2196  OE1 GLN A 134       8.865  22.553  60.127  1.00  0.70           O  
ATOM   2197  NE2 GLN A 134       9.456  24.163  58.684  1.00  0.70           N  
ATOM   2198  H   GLN A 134       7.138  27.256  60.449  1.00  0.70           H  
ATOM   2199  HA  GLN A 134       5.207  25.228  61.260  1.00  0.70           H  
ATOM   2200 1HB  GLN A 134       8.235  25.392  61.412  1.00  0.70           H  
ATOM   2201 2HB  GLN A 134       7.327  23.987  61.884  1.00  0.70           H  
ATOM   2202 1HG  GLN A 134       6.550  23.675  59.748  1.00  0.70           H  
ATOM   2203 2HG  GLN A 134       7.267  25.180  59.187  1.00  0.70           H  
ATOM   2204 1HE2 GLN A 134      10.309  23.703  58.432  1.00  0.70           H  
ATOM   2205 2HE2 GLN A 134       9.224  25.054  58.273  1.00  0.70           H  
ATOM   2206  N   GLY A 135       6.312  27.141  63.551  1.00  0.69           N  
ATOM   2207  CA  GLY A 135       6.353  27.434  64.973  1.00  0.69           C  
ATOM   2208  C   GLY A 135       7.676  27.039  65.623  1.00  0.69           C  
ATOM   2209  O   GLY A 135       7.735  26.861  66.840  1.00  0.69           O  
ATOM   2210  H   GLY A 135       6.424  27.924  62.911  1.00  0.69           H  
ATOM   2211 1HA  GLY A 135       6.188  28.503  65.112  1.00  0.69           H  
ATOM   2212 2HA  GLY A 135       5.532  26.919  65.470  1.00  0.69           H  
ATOM   2213  N   LEU A 136       8.731  26.877  64.824  1.00  0.68           N  
ATOM   2214  CA  LEU A 136      10.011  26.445  65.361  1.00  0.68           C  
ATOM   2215  C   LEU A 136      10.890  27.629  65.780  1.00  0.68           C  
ATOM   2216  O   LEU A 136      11.598  27.544  66.785  1.00  0.68           O  
ATOM   2217  CB  LEU A 136      10.690  25.543  64.324  1.00  0.68           C  
ATOM   2218  CG  LEU A 136       9.875  24.239  63.990  1.00  0.68           C  
ATOM   2219  CD1 LEU A 136      10.548  23.468  62.867  1.00  0.68           C  
ATOM   2220  CD2 LEU A 136       9.739  23.389  65.236  1.00  0.68           C  
ATOM   2221  H   LEU A 136       8.660  27.070  63.827  1.00  0.68           H  
ATOM   2222  HA  LEU A 136       9.817  25.842  66.241  1.00  0.68           H  
ATOM   2223 1HB  LEU A 136      10.810  26.104  63.401  1.00  0.68           H  
ATOM   2224 2HB  LEU A 136      11.666  25.261  64.679  1.00  0.68           H  
ATOM   2225  HG  LEU A 136       8.883  24.516  63.657  1.00  0.68           H  
ATOM   2226 1HD1 LEU A 136       9.962  22.577  62.636  1.00  0.68           H  
ATOM   2227 2HD1 LEU A 136      10.593  24.096  61.993  1.00  0.68           H  
ATOM   2228 3HD1 LEU A 136      11.551  23.176  63.164  1.00  0.68           H  
ATOM   2229 1HD2 LEU A 136       9.154  22.496  65.009  1.00  0.68           H  
ATOM   2230 2HD2 LEU A 136      10.720  23.096  65.597  1.00  0.68           H  
ATOM   2231 3HD2 LEU A 136       9.231  23.965  65.997  1.00  0.68           H  
ATOM   2232  N   ILE A 137      10.850  28.731  65.015  1.00  0.66           N  
ATOM   2233  CA  ILE A 137      11.630  29.943  65.365  1.00  0.66           C  
ATOM   2234  C   ILE A 137      10.765  31.213  65.220  1.00  0.66           C  
ATOM   2235  O   ILE A 137       9.816  31.223  64.442  1.00  0.66           O  
ATOM   2236  CB  ILE A 137      12.868  30.111  64.468  1.00  0.66           C  
ATOM   2237  CG1 ILE A 137      12.420  30.318  63.058  1.00  0.66           C  
ATOM   2238  CG2 ILE A 137      13.814  28.877  64.535  1.00  0.66           C  
ATOM   2239  CD1 ILE A 137      13.526  30.639  62.128  1.00  0.66           C  
ATOM   2240  H   ILE A 137      10.266  28.704  64.180  1.00  0.66           H  
ATOM   2241  HA  ILE A 137      11.956  29.872  66.400  1.00  0.66           H  
ATOM   2242  HB  ILE A 137      13.411  30.998  64.780  1.00  0.66           H  
ATOM   2243 1HG1 ILE A 137      11.916  29.435  62.730  1.00  0.66           H  
ATOM   2244 2HG1 ILE A 137      11.709  31.147  63.033  1.00  0.66           H  
ATOM   2245 1HG2 ILE A 137      14.678  29.043  63.890  1.00  0.66           H  
ATOM   2246 2HG2 ILE A 137      14.151  28.736  65.562  1.00  0.66           H  
ATOM   2247 3HG2 ILE A 137      13.287  27.984  64.202  1.00  0.66           H  
ATOM   2248 1HD1 ILE A 137      13.131  30.783  61.145  1.00  0.66           H  
ATOM   2249 2HD1 ILE A 137      14.005  31.535  62.447  1.00  0.66           H  
ATOM   2250 3HD1 ILE A 137      14.245  29.823  62.117  1.00  0.66           H  
ATOM   2251  N   ALA A 138      11.107  32.299  65.919  1.00  0.65           N  
ATOM   2252  CA  ALA A 138      10.412  33.577  65.710  1.00  0.65           C  
ATOM   2253  C   ALA A 138      11.349  34.604  65.101  1.00  0.65           C  
ATOM   2254  O   ALA A 138      12.364  34.935  65.712  1.00  0.65           O  
ATOM   2255  CB  ALA A 138       9.851  34.127  66.999  1.00  0.65           C  
ATOM   2256  H   ALA A 138      11.861  32.252  66.598  1.00  0.65           H  
ATOM   2257  HA  ALA A 138       9.598  33.414  65.028  1.00  0.65           H  
ATOM   2258 1HB  ALA A 138       9.330  35.063  66.798  1.00  0.65           H  
ATOM   2259 2HB  ALA A 138       9.161  33.411  67.441  1.00  0.65           H  
ATOM   2260 3HB  ALA A 138      10.668  34.309  67.662  1.00  0.65           H  
ATOM   2261  N   LEU A 139      10.977  35.133  63.937  1.00  0.65           N  
ATOM   2262  CA  LEU A 139      11.772  36.132  63.217  1.00  0.65           C  
ATOM   2263  C   LEU A 139      11.351  37.564  63.521  1.00  0.65           C  
ATOM   2264  O   LEU A 139      10.179  37.830  63.784  1.00  0.65           O  
ATOM   2265  CB  LEU A 139      11.660  35.905  61.704  1.00  0.65           C  
ATOM   2266  CG  LEU A 139      12.175  34.568  61.195  1.00  0.65           C  
ATOM   2267  CD1 LEU A 139      11.848  34.430  59.704  1.00  0.65           C  
ATOM   2268  CD2 LEU A 139      13.685  34.518  61.447  1.00  0.65           C  
ATOM   2269  H   LEU A 139      10.115  34.813  63.515  1.00  0.65           H  
ATOM   2270  HA  LEU A 139      12.808  36.013  63.511  1.00  0.65           H  
ATOM   2271 1HB  LEU A 139      10.615  35.991  61.416  1.00  0.65           H  
ATOM   2272 2HB  LEU A 139      12.219  36.691  61.195  1.00  0.65           H  
ATOM   2273  HG  LEU A 139      11.690  33.751  61.730  1.00  0.65           H  
ATOM   2274 1HD1 LEU A 139      12.216  33.487  59.347  1.00  0.65           H  
ATOM   2275 2HD1 LEU A 139      10.769  34.470  59.564  1.00  0.65           H  
ATOM   2276 3HD1 LEU A 139      12.317  35.237  59.142  1.00  0.65           H  
ATOM   2277 1HD2 LEU A 139      14.089  33.582  61.110  1.00  0.65           H  
ATOM   2278 2HD2 LEU A 139      14.179  35.333  60.918  1.00  0.65           H  
ATOM   2279 3HD2 LEU A 139      13.863  34.623  62.505  1.00  0.65           H  
ATOM   2280  N   LYS A 140      12.303  38.496  63.396  1.00  0.67           N  
ATOM   2281  CA  LYS A 140      12.039  39.931  63.572  1.00  0.67           C  
ATOM   2282  C   LYS A 140      10.997  40.426  62.577  1.00  0.67           C  
ATOM   2283  O   LYS A 140      10.174  41.286  62.891  1.00  0.67           O  
ATOM   2284  CB  LYS A 140      13.321  40.733  63.308  1.00  0.67           C  
ATOM   2285  CG  LYS A 140      14.430  40.611  64.323  1.00  0.67           C  
ATOM   2286  CD  LYS A 140      15.661  41.373  63.865  1.00  0.67           C  
ATOM   2287  CE  LYS A 140      16.850  41.127  64.784  1.00  0.67           C  
ATOM   2288  NZ  LYS A 140      18.096  41.747  64.238  1.00  0.67           N  
ATOM   2289  H   LYS A 140      13.257  38.183  63.219  1.00  0.67           H  
ATOM   2290  HA  LYS A 140      11.671  40.108  64.580  1.00  0.67           H  
ATOM   2291 1HB  LYS A 140      13.738  40.429  62.348  1.00  0.67           H  
ATOM   2292 2HB  LYS A 140      13.067  41.788  63.227  1.00  0.67           H  
ATOM   2293 1HG  LYS A 140      14.099  41.017  65.276  1.00  0.67           H  
ATOM   2294 2HG  LYS A 140      14.702  39.573  64.453  1.00  0.67           H  
ATOM   2295 1HD  LYS A 140      15.928  41.058  62.849  1.00  0.67           H  
ATOM   2296 2HD  LYS A 140      15.444  42.438  63.849  1.00  0.67           H  
ATOM   2297 1HE  LYS A 140      16.645  41.543  65.766  1.00  0.67           H  
ATOM   2298 2HE  LYS A 140      17.004  40.052  64.885  1.00  0.67           H  
ATOM   2299 1HZ  LYS A 140      18.868  41.550  64.857  1.00  0.67           H  
ATOM   2300 2HZ  LYS A 140      18.298  41.348  63.310  1.00  0.67           H  
ATOM   2301 3HZ  LYS A 140      17.974  42.741  64.150  1.00  0.67           H  
ATOM   2302  N   ASP A 141      11.071  39.891  61.364  1.00  0.70           N  
ATOM   2303  CA  ASP A 141      10.178  40.238  60.271  1.00  0.70           C  
ATOM   2304  C   ASP A 141      10.002  39.083  59.283  1.00  0.70           C  
ATOM   2305  O   ASP A 141      10.750  38.995  58.310  1.00  0.70           O  
ATOM   2306  CB  ASP A 141      10.663  41.468  59.512  1.00  0.70           C  
ATOM   2307  CG  ASP A 141       9.676  41.886  58.406  1.00  0.70           C  
ATOM   2308  OD1 ASP A 141       8.666  41.195  58.225  1.00  0.70           O  
ATOM   2309  OD2 ASP A 141       9.941  42.856  57.739  1.00  0.70           O  
ATOM   2310  H   ASP A 141      11.782  39.192  61.211  1.00  0.70           H  
ATOM   2311  HA  ASP A 141       9.217  40.512  60.696  1.00  0.70           H  
ATOM   2312 1HB  ASP A 141      10.789  42.303  60.209  1.00  0.70           H  
ATOM   2313 2HB  ASP A 141      11.635  41.264  59.061  1.00  0.70           H  
ATOM   2314  N   PRO A 142       8.996  38.218  59.467  1.00  0.73           N  
ATOM   2315  CA  PRO A 142       8.669  37.071  58.636  1.00  0.73           C  
ATOM   2316  C   PRO A 142       8.402  37.407  57.166  1.00  0.73           C  
ATOM   2317  O   PRO A 142       8.317  36.492  56.351  1.00  0.73           O  
ATOM   2318  CB  PRO A 142       7.400  36.529  59.291  1.00  0.73           C  
ATOM   2319  CG  PRO A 142       7.490  36.989  60.729  1.00  0.73           C  
ATOM   2320  CD  PRO A 142       8.134  38.346  60.662  1.00  0.73           C  
ATOM   2321  HA  PRO A 142       9.485  36.340  58.711  1.00  0.73           H  
ATOM   2322 1HB  PRO A 142       6.514  36.925  58.772  1.00  0.73           H  
ATOM   2323 2HB  PRO A 142       7.372  35.441  59.185  1.00  0.73           H  
ATOM   2324 1HG  PRO A 142       6.489  37.011  61.188  1.00  0.73           H  
ATOM   2325 2HG  PRO A 142       8.087  36.278  61.319  1.00  0.73           H  
ATOM   2326 1HD  PRO A 142       7.377  39.132  60.514  1.00  0.73           H  
ATOM   2327 2HD  PRO A 142       8.723  38.489  61.581  1.00  0.73           H  
ATOM   2328  N   SER A 143       8.127  38.684  56.834  1.00  0.76           N  
ATOM   2329  CA  SER A 143       7.866  39.024  55.441  1.00  0.76           C  
ATOM   2330  C   SER A 143       9.164  39.330  54.681  1.00  0.76           C  
ATOM   2331  O   SER A 143       9.156  39.494  53.456  1.00  0.76           O  
ATOM   2332  CB  SER A 143       6.894  40.189  55.334  1.00  0.76           C  
ATOM   2333  OG  SER A 143       7.454  41.401  55.762  1.00  0.76           O  
ATOM   2334  H   SER A 143       8.185  39.457  57.511  1.00  0.76           H  
ATOM   2335  HA  SER A 143       7.400  38.162  54.964  1.00  0.76           H  
ATOM   2336 1HB  SER A 143       6.562  40.286  54.303  1.00  0.76           H  
ATOM   2337 2HB  SER A 143       6.016  39.968  55.938  1.00  0.76           H  
ATOM   2338  HG  SER A 143       7.846  41.246  56.657  1.00  0.76           H  
ATOM   2339  N   ASN A 144      10.284  39.423  55.401  1.00  0.76           N  
ATOM   2340  CA  ASN A 144      11.558  39.736  54.770  1.00  0.76           C  
ATOM   2341  C   ASN A 144      12.161  38.470  54.188  1.00  0.76           C  
ATOM   2342  O   ASN A 144      12.727  37.635  54.895  1.00  0.76           O  
ATOM   2343  CB  ASN A 144      12.505  40.401  55.745  1.00  0.76           C  
ATOM   2344  CG  ASN A 144      13.814  40.845  55.128  1.00  0.76           C  
ATOM   2345  OD1 ASN A 144      14.288  40.331  54.105  1.00  0.76           O  
ATOM   2346  ND2 ASN A 144      14.430  41.820  55.754  1.00  0.76           N  
ATOM   2347  H   ASN A 144      10.261  39.275  56.410  1.00  0.76           H  
ATOM   2348  HA  ASN A 144      11.378  40.426  53.945  1.00  0.76           H  
ATOM   2349 1HB  ASN A 144      12.008  41.270  56.189  1.00  0.76           H  
ATOM   2350 2HB  ASN A 144      12.720  39.708  56.560  1.00  0.76           H  
ATOM   2351 1HD2 ASN A 144      15.303  42.166  55.409  1.00  0.76           H  
ATOM   2352 2HD2 ASN A 144      14.023  42.217  56.579  1.00  0.76           H  
ATOM   2353  N   LEU A 145      12.073  38.333  52.877  1.00  0.75           N  
ATOM   2354  CA  LEU A 145      12.491  37.106  52.215  1.00  0.75           C  
ATOM   2355  C   LEU A 145      14.000  36.903  52.236  1.00  0.75           C  
ATOM   2356  O   LEU A 145      14.478  35.887  51.754  1.00  0.75           O  
ATOM   2357  CB  LEU A 145      12.044  37.113  50.766  1.00  0.75           C  
ATOM   2358  CG  LEU A 145      12.849  37.965  49.861  1.00  0.75           C  
ATOM   2359  CD1 LEU A 145      13.989  37.081  49.319  1.00  0.75           C  
ATOM   2360  CD2 LEU A 145      11.977  38.552  48.771  1.00  0.75           C  
ATOM   2361  H   LEU A 145      11.634  39.069  52.339  1.00  0.75           H  
ATOM   2362  HA  LEU A 145      12.025  36.266  52.723  1.00  0.75           H  
ATOM   2363 1HB  LEU A 145      12.096  36.094  50.393  1.00  0.75           H  
ATOM   2364 2HB  LEU A 145      11.015  37.464  50.727  1.00  0.75           H  
ATOM   2365  HG  LEU A 145      13.295  38.779  50.423  1.00  0.75           H  
ATOM   2366 1HD1 LEU A 145      14.606  37.650  48.683  1.00  0.75           H  
ATOM   2367 2HD1 LEU A 145      14.587  36.697  50.131  1.00  0.75           H  
ATOM   2368 3HD1 LEU A 145      13.570  36.247  48.762  1.00  0.75           H  
ATOM   2369 1HD2 LEU A 145      12.585  39.177  48.119  1.00  0.75           H  
ATOM   2370 2HD2 LEU A 145      11.522  37.762  48.195  1.00  0.75           H  
ATOM   2371 3HD2 LEU A 145      11.195  39.161  49.226  1.00  0.75           H  
ATOM   2372  N   TYR A 146      14.747  37.888  52.739  1.00  0.72           N  
ATOM   2373  CA  TYR A 146      16.195  37.808  52.840  1.00  0.72           C  
ATOM   2374  C   TYR A 146      16.607  37.636  54.295  1.00  0.72           C  
ATOM   2375  O   TYR A 146      17.765  37.869  54.645  1.00  0.72           O  
ATOM   2376  CB  TYR A 146      16.872  39.053  52.268  1.00  0.72           C  
ATOM   2377  CG  TYR A 146      16.650  39.289  50.784  1.00  0.72           C  
ATOM   2378  CD1 TYR A 146      15.786  40.293  50.376  1.00  0.72           C  
ATOM   2379  CD2 TYR A 146      17.316  38.517  49.837  1.00  0.72           C  
ATOM   2380  CE1 TYR A 146      15.591  40.538  49.032  1.00  0.72           C  
ATOM   2381  CE2 TYR A 146      17.113  38.760  48.485  1.00  0.72           C  
ATOM   2382  CZ  TYR A 146      16.257  39.777  48.085  1.00  0.72           C  
ATOM   2383  OH  TYR A 146      16.051  40.047  46.752  1.00  0.72           O  
ATOM   2384  H   TYR A 146      14.301  38.719  53.116  1.00  0.72           H  
ATOM   2385  HA  TYR A 146      16.539  36.933  52.291  1.00  0.72           H  
ATOM   2386 1HB  TYR A 146      16.524  39.931  52.806  1.00  0.72           H  
ATOM   2387 2HB  TYR A 146      17.946  38.976  52.436  1.00  0.72           H  
ATOM   2388  HD1 TYR A 146      15.265  40.895  51.122  1.00  0.72           H  
ATOM   2389  HD2 TYR A 146      17.994  37.725  50.158  1.00  0.72           H  
ATOM   2390  HE1 TYR A 146      14.916  41.332  48.717  1.00  0.72           H  
ATOM   2391  HE2 TYR A 146      17.629  38.159  47.737  1.00  0.72           H  
ATOM   2392  HH  TYR A 146      16.395  39.312  46.207  1.00  0.72           H  
ATOM   2393  N   ALA A 147      15.654  37.241  55.144  1.00  0.68           N  
ATOM   2394  CA  ALA A 147      15.910  37.048  56.565  1.00  0.68           C  
ATOM   2395  C   ALA A 147      17.058  36.075  56.780  1.00  0.68           C  
ATOM   2396  O   ALA A 147      17.217  35.098  56.054  1.00  0.68           O  
ATOM   2397  CB  ALA A 147      14.650  36.522  57.263  1.00  0.68           C  
ATOM   2398  H   ALA A 147      14.702  37.106  54.805  1.00  0.68           H  
ATOM   2399  HA  ALA A 147      16.195  38.009  57.001  1.00  0.68           H  
ATOM   2400 1HB  ALA A 147      14.852  36.398  58.328  1.00  0.68           H  
ATOM   2401 2HB  ALA A 147      13.837  37.236  57.130  1.00  0.68           H  
ATOM   2402 3HB  ALA A 147      14.357  35.569  56.842  1.00  0.68           H  
ATOM   2403  N   THR A 148      17.861  36.347  57.784  1.00  0.64           N  
ATOM   2404  CA  THR A 148      18.984  35.486  58.090  1.00  0.64           C  
ATOM   2405  C   THR A 148      18.883  34.929  59.486  1.00  0.64           C  
ATOM   2406  O   THR A 148      17.999  35.282  60.263  1.00  0.64           O  
ATOM   2407  CB  THR A 148      20.294  36.257  58.009  1.00  0.64           C  
ATOM   2408  OG1 THR A 148      20.322  37.213  59.096  1.00  0.64           O  
ATOM   2409  CG2 THR A 148      20.402  36.972  56.675  1.00  0.64           C  
ATOM   2410  H   THR A 148      17.717  37.199  58.333  1.00  0.64           H  
ATOM   2411  HA  THR A 148      19.003  34.660  57.384  1.00  0.64           H  
ATOM   2412  HB  THR A 148      21.131  35.575  58.115  1.00  0.64           H  
ATOM   2413  HG1 THR A 148      19.489  37.789  59.057  1.00  0.64           H  
ATOM   2414 1HG2 THR A 148      21.337  37.523  56.631  1.00  0.64           H  
ATOM   2415 2HG2 THR A 148      20.370  36.238  55.866  1.00  0.64           H  
ATOM   2416 3HG2 THR A 148      19.569  37.666  56.565  1.00  0.64           H  
ATOM   2417  N   GLU A 149      19.829  34.092  59.844  1.00  0.62           N  
ATOM   2418  CA  GLU A 149      19.869  33.566  61.203  1.00  0.62           C  
ATOM   2419  C   GLU A 149      19.978  34.667  62.276  1.00  0.62           C  
ATOM   2420  O   GLU A 149      19.620  34.448  63.434  1.00  0.62           O  
ATOM   2421  CB  GLU A 149      21.012  32.569  61.371  1.00  0.62           C  
ATOM   2422  CG  GLU A 149      22.420  33.159  61.245  1.00  0.62           C  
ATOM   2423  CD  GLU A 149      23.515  32.138  61.490  1.00  0.62           C  
ATOM   2424  OE1 GLU A 149      23.255  31.190  62.193  1.00  0.62           O  
ATOM   2425  OE2 GLU A 149      24.592  32.283  60.951  1.00  0.62           O  
ATOM   2426  H   GLU A 149      20.498  33.793  59.133  1.00  0.62           H  
ATOM   2427  HA  GLU A 149      18.937  33.028  61.378  1.00  0.62           H  
ATOM   2428 1HB  GLU A 149      20.936  32.092  62.349  1.00  0.62           H  
ATOM   2429 2HB  GLU A 149      20.916  31.783  60.618  1.00  0.62           H  
ATOM   2430 1HG  GLU A 149      22.540  33.582  60.246  1.00  0.62           H  
ATOM   2431 2HG  GLU A 149      22.527  33.965  61.966  1.00  0.62           H  
ATOM   2432  N   PHE A 150      20.423  35.877  61.910  1.00  0.60           N  
ATOM   2433  CA  PHE A 150      20.614  36.923  62.904  1.00  0.60           C  
ATOM   2434  C   PHE A 150      19.341  37.729  63.085  1.00  0.60           C  
ATOM   2435  O   PHE A 150      19.296  38.701  63.849  1.00  0.60           O  
ATOM   2436  CB  PHE A 150      21.752  37.829  62.467  1.00  0.60           C  
ATOM   2437  CG  PHE A 150      23.050  37.107  62.441  1.00  0.60           C  
ATOM   2438  CD1 PHE A 150      23.637  36.773  61.233  1.00  0.60           C  
ATOM   2439  CD2 PHE A 150      23.682  36.739  63.616  1.00  0.60           C  
ATOM   2440  CE1 PHE A 150      24.833  36.087  61.201  1.00  0.60           C  
ATOM   2441  CE2 PHE A 150      24.878  36.055  63.588  1.00  0.60           C  
ATOM   2442  CZ  PHE A 150      25.454  35.728  62.379  1.00  0.60           C  
ATOM   2443  H   PHE A 150      20.618  36.103  60.931  1.00  0.60           H  
ATOM   2444  HA  PHE A 150      20.872  36.459  63.857  1.00  0.60           H  
ATOM   2445 1HB  PHE A 150      21.547  38.214  61.465  1.00  0.60           H  
ATOM   2446 2HB  PHE A 150      21.835  38.676  63.144  1.00  0.60           H  
ATOM   2447  HD1 PHE A 150      23.140  37.052  60.301  1.00  0.60           H  
ATOM   2448  HD2 PHE A 150      23.221  36.995  64.571  1.00  0.60           H  
ATOM   2449  HE1 PHE A 150      25.284  35.824  60.245  1.00  0.60           H  
ATOM   2450  HE2 PHE A 150      25.366  35.768  64.519  1.00  0.60           H  
ATOM   2451  HZ  PHE A 150      26.396  35.182  62.352  1.00  0.60           H  
ATOM   2452  N   ASP A 151      18.296  37.294  62.385  1.00  0.59           N  
ATOM   2453  CA  ASP A 151      16.991  37.893  62.452  1.00  0.59           C  
ATOM   2454  C   ASP A 151      16.077  37.043  63.328  1.00  0.59           C  
ATOM   2455  O   ASP A 151      14.871  37.289  63.414  1.00  0.59           O  
ATOM   2456  CB  ASP A 151      16.457  38.075  61.037  1.00  0.59           C  
ATOM   2457  CG  ASP A 151      17.355  39.093  60.270  1.00  0.59           C  
ATOM   2458  OD1 ASP A 151      17.627  40.147  60.824  1.00  0.59           O  
ATOM   2459  OD2 ASP A 151      17.818  38.775  59.174  1.00  0.59           O  
ATOM   2460  H   ASP A 151      18.399  36.492  61.767  1.00  0.59           H  
ATOM   2461  HA  ASP A 151      17.084  38.870  62.903  1.00  0.59           H  
ATOM   2462 1HB  ASP A 151      16.438  37.123  60.516  1.00  0.59           H  
ATOM   2463 2HB  ASP A 151      15.438  38.454  61.074  1.00  0.59           H  
ATOM   2464  N   ILE A 152      16.649  36.041  64.009  1.00  0.59           N  
ATOM   2465  CA  ILE A 152      15.833  35.234  64.903  1.00  0.59           C  
ATOM   2466  C   ILE A 152      15.786  35.921  66.265  1.00  0.59           C  
ATOM   2467  O   ILE A 152      16.820  36.276  66.833  1.00  0.59           O  
ATOM   2468  CB  ILE A 152      16.363  33.797  65.025  1.00  0.59           C  
ATOM   2469  CG1 ILE A 152      16.346  33.132  63.644  1.00  0.59           C  
ATOM   2470  CG2 ILE A 152      15.440  32.997  65.993  1.00  0.59           C  
ATOM   2471  CD1 ILE A 152      17.072  31.803  63.578  1.00  0.59           C  
ATOM   2472  H   ILE A 152      17.642  35.817  63.905  1.00  0.59           H  
ATOM   2473  HA  ILE A 152      14.818  35.184  64.523  1.00  0.59           H  
ATOM   2474  HB  ILE A 152      17.392  33.803  65.390  1.00  0.59           H  
ATOM   2475 1HG1 ILE A 152      15.329  32.984  63.365  1.00  0.59           H  
ATOM   2476 2HG1 ILE A 152      16.809  33.810  62.921  1.00  0.59           H  
ATOM   2477 1HG2 ILE A 152      15.791  31.971  66.077  1.00  0.59           H  
ATOM   2478 2HG2 ILE A 152      15.446  33.457  66.980  1.00  0.59           H  
ATOM   2479 3HG2 ILE A 152      14.419  32.999  65.608  1.00  0.59           H  
ATOM   2480 1HD1 ILE A 152      17.013  31.408  62.577  1.00  0.59           H  
ATOM   2481 2HD1 ILE A 152      18.123  31.955  63.843  1.00  0.59           H  
ATOM   2482 3HD1 ILE A 152      16.617  31.099  64.274  1.00  0.59           H  
ATOM   2483  N   VAL A 153      14.578  36.138  66.759  1.00  0.61           N  
ATOM   2484  CA  VAL A 153      14.337  36.822  68.020  1.00  0.61           C  
ATOM   2485  C   VAL A 153      14.106  35.824  69.150  1.00  0.61           C  
ATOM   2486  O   VAL A 153      14.687  35.945  70.231  1.00  0.61           O  
ATOM   2487  CB  VAL A 153      13.096  37.711  67.898  1.00  0.61           C  
ATOM   2488  CG1 VAL A 153      12.808  38.391  69.225  1.00  0.61           C  
ATOM   2489  CG2 VAL A 153      13.302  38.683  66.819  1.00  0.61           C  
ATOM   2490  H   VAL A 153      13.784  35.809  66.228  1.00  0.61           H  
ATOM   2491  HA  VAL A 153      15.204  37.437  68.257  1.00  0.61           H  
ATOM   2492  HB  VAL A 153      12.234  37.084  67.658  1.00  0.61           H  
ATOM   2493 1HG1 VAL A 153      11.911  39.001  69.135  1.00  0.61           H  
ATOM   2494 2HG1 VAL A 153      12.666  37.652  69.990  1.00  0.61           H  
ATOM   2495 3HG1 VAL A 153      13.653  39.023  69.495  1.00  0.61           H  
ATOM   2496 1HG2 VAL A 153      12.415  39.302  66.713  1.00  0.61           H  
ATOM   2497 2HG2 VAL A 153      14.161  39.304  67.056  1.00  0.61           H  
ATOM   2498 3HG2 VAL A 153      13.482  38.136  65.898  1.00  0.61           H  
ATOM   2499  N   LYS A 154      13.219  34.860  68.908  1.00  0.63           N  
ATOM   2500  CA  LYS A 154      12.898  33.856  69.924  1.00  0.63           C  
ATOM   2501  C   LYS A 154      13.027  32.476  69.322  1.00  0.63           C  
ATOM   2502  O   LYS A 154      12.893  32.298  68.109  1.00  0.63           O  
ATOM   2503  CB  LYS A 154      11.488  34.004  70.516  1.00  0.63           C  
ATOM   2504  CG  LYS A 154      11.211  35.303  71.222  1.00  0.63           C  
ATOM   2505  CD  LYS A 154       9.833  35.308  71.854  1.00  0.63           C  
ATOM   2506  CE  LYS A 154       9.550  36.631  72.552  1.00  0.63           C  
ATOM   2507  NZ  LYS A 154       8.196  36.650  73.175  1.00  0.63           N  
ATOM   2508  H   LYS A 154      12.796  34.819  67.982  1.00  0.63           H  
ATOM   2509  HA  LYS A 154      13.621  33.931  70.737  1.00  0.63           H  
ATOM   2510 1HB  LYS A 154      10.740  33.858  69.768  1.00  0.63           H  
ATOM   2511 2HB  LYS A 154      11.340  33.214  71.253  1.00  0.63           H  
ATOM   2512 1HG  LYS A 154      11.978  35.503  71.973  1.00  0.63           H  
ATOM   2513 2HG  LYS A 154      11.223  36.088  70.489  1.00  0.63           H  
ATOM   2514 1HD  LYS A 154       9.078  35.142  71.084  1.00  0.63           H  
ATOM   2515 2HD  LYS A 154       9.765  34.502  72.585  1.00  0.63           H  
ATOM   2516 1HE  LYS A 154      10.298  36.792  73.326  1.00  0.63           H  
ATOM   2517 2HE  LYS A 154       9.616  37.440  71.823  1.00  0.63           H  
ATOM   2518 1HZ  LYS A 154       8.045  37.540  73.628  1.00  0.63           H  
ATOM   2519 2HZ  LYS A 154       7.494  36.512  72.461  1.00  0.63           H  
ATOM   2520 3HZ  LYS A 154       8.129  35.910  73.859  1.00  0.63           H  
ATOM   2521  N   ASN A 155      13.254  31.484  70.162  1.00  0.65           N  
ATOM   2522  CA  ASN A 155      13.322  30.121  69.670  1.00  0.65           C  
ATOM   2523  C   ASN A 155      12.776  29.148  70.714  1.00  0.65           C  
ATOM   2524  O   ASN A 155      13.546  28.681  71.551  1.00  0.65           O  
ATOM   2525  CB  ASN A 155      14.742  29.791  69.319  1.00  0.65           C  
ATOM   2526  CG  ASN A 155      14.946  28.483  68.686  1.00  0.65           C  
ATOM   2527  OD1 ASN A 155      14.249  27.441  68.864  1.00  0.65           O  
ATOM   2528  ND2 ASN A 155      15.983  28.522  67.877  1.00  0.65           N  
ATOM   2529  H   ASN A 155      13.377  31.676  71.148  1.00  0.65           H  
ATOM   2530  HA  ASN A 155      12.757  30.066  68.754  1.00  0.65           H  
ATOM   2531 1HB  ASN A 155      15.126  30.556  68.639  1.00  0.65           H  
ATOM   2532 2HB  ASN A 155      15.351  29.831  70.223  1.00  0.65           H  
ATOM   2533 1HD2 ASN A 155      16.309  27.720  67.354  1.00  0.65           H  
ATOM   2534 2HD2 ASN A 155      16.500  29.370  67.779  1.00  0.65           H  
ATOM   2535  N   PRO A 156      11.485  28.771  70.664  1.00  0.67           N  
ATOM   2536  CA  PRO A 156      10.790  27.968  71.656  1.00  0.67           C  
ATOM   2537  C   PRO A 156      11.357  26.568  71.829  1.00  0.67           C  
ATOM   2538  O   PRO A 156      11.025  25.889  72.801  1.00  0.67           O  
ATOM   2539  CB  PRO A 156       9.350  27.932  71.120  1.00  0.67           C  
ATOM   2540  CG  PRO A 156       9.464  28.213  69.653  1.00  0.67           C  
ATOM   2541  CD  PRO A 156      10.617  29.167  69.526  1.00  0.67           C  
ATOM   2542  HA  PRO A 156      10.820  28.502  72.617  1.00  0.67           H  
ATOM   2543 1HB  PRO A 156       8.910  26.941  71.314  1.00  0.67           H  
ATOM   2544 2HB  PRO A 156       8.730  28.668  71.651  1.00  0.67           H  
ATOM   2545 1HG  PRO A 156       9.640  27.290  69.096  1.00  0.67           H  
ATOM   2546 2HG  PRO A 156       8.521  28.626  69.262  1.00  0.67           H  
ATOM   2547 1HD  PRO A 156      11.057  28.945  68.577  1.00  0.67           H  
ATOM   2548 2HD  PRO A 156      10.296  30.215  69.609  1.00  0.67           H  
ATOM   2549  N   TYR A 157      12.153  26.099  70.869  1.00  0.68           N  
ATOM   2550  CA  TYR A 157      12.708  24.766  70.972  1.00  0.68           C  
ATOM   2551  C   TYR A 157      14.218  24.808  71.087  1.00  0.68           C  
ATOM   2552  O   TYR A 157      14.866  23.781  70.957  1.00  0.68           O  
ATOM   2553  CB  TYR A 157      12.279  23.934  69.768  1.00  0.68           C  
ATOM   2554  CG  TYR A 157      10.822  23.672  69.685  1.00  0.68           C  
ATOM   2555  CD1 TYR A 157      10.041  24.456  68.880  1.00  0.68           C  
ATOM   2556  CD2 TYR A 157      10.263  22.630  70.396  1.00  0.68           C  
ATOM   2557  CE1 TYR A 157       8.685  24.216  68.785  1.00  0.68           C  
ATOM   2558  CE2 TYR A 157       8.911  22.381  70.303  1.00  0.68           C  
ATOM   2559  CZ  TYR A 157       8.121  23.173  69.500  1.00  0.68           C  
ATOM   2560  OH  TYR A 157       6.768  22.927  69.403  1.00  0.68           O  
ATOM   2561  H   TYR A 157      12.466  26.677  70.083  1.00  0.68           H  
ATOM   2562  HA  TYR A 157      12.326  24.292  71.875  1.00  0.68           H  
ATOM   2563 1HB  TYR A 157      12.538  24.487  68.879  1.00  0.68           H  
ATOM   2564 2HB  TYR A 157      12.816  22.982  69.752  1.00  0.68           H  
ATOM   2565  HD1 TYR A 157      10.498  25.270  68.320  1.00  0.68           H  
ATOM   2566  HD2 TYR A 157      10.892  22.003  71.029  1.00  0.68           H  
ATOM   2567  HE1 TYR A 157       8.063  24.840  68.148  1.00  0.68           H  
ATOM   2568  HE2 TYR A 157       8.469  21.557  70.863  1.00  0.68           H  
ATOM   2569  HH  TYR A 157       6.371  23.561  68.797  1.00  0.68           H  
ATOM   2570  N   ASN A 158      14.786  26.007  71.233  1.00  0.67           N  
ATOM   2571  CA  ASN A 158      16.237  26.195  71.311  1.00  0.67           C  
ATOM   2572  C   ASN A 158      16.969  25.486  70.167  1.00  0.67           C  
ATOM   2573  O   ASN A 158      18.048  24.930  70.367  1.00  0.67           O  
ATOM   2574  CB  ASN A 158      16.786  25.739  72.657  1.00  0.67           C  
ATOM   2575  CG  ASN A 158      16.291  26.576  73.818  1.00  0.67           C  
ATOM   2576  OD1 ASN A 158      16.063  27.783  73.683  1.00  0.67           O  
ATOM   2577  ND2 ASN A 158      16.146  25.962  74.966  1.00  0.67           N  
ATOM   2578  H   ASN A 158      14.199  26.836  71.329  1.00  0.67           H  
ATOM   2579  HA  ASN A 158      16.442  27.262  71.206  1.00  0.67           H  
ATOM   2580 1HB  ASN A 158      16.512  24.693  72.831  1.00  0.67           H  
ATOM   2581 2HB  ASN A 158      17.873  25.783  72.632  1.00  0.67           H  
ATOM   2582 1HD2 ASN A 158      15.832  26.471  75.769  1.00  0.67           H  
ATOM   2583 2HD2 ASN A 158      16.365  24.991  75.042  1.00  0.67           H  
ATOM   2584  N   ILE A 159      16.412  25.541  68.963  1.00  0.65           N  
ATOM   2585  CA  ILE A 159      17.009  24.866  67.819  1.00  0.65           C  
ATOM   2586  C   ILE A 159      18.156  25.648  67.219  1.00  0.65           C  
ATOM   2587  O   ILE A 159      17.999  26.829  66.895  1.00  0.65           O  
ATOM   2588  CB  ILE A 159      15.966  24.658  66.720  1.00  0.65           C  
ATOM   2589  CG1 ILE A 159      14.864  23.773  67.213  1.00  0.65           C  
ATOM   2590  CG2 ILE A 159      16.637  24.043  65.512  1.00  0.65           C  
ATOM   2591  CD1 ILE A 159      13.640  23.747  66.323  1.00  0.65           C  
ATOM   2592  H   ILE A 159      15.531  26.041  68.858  1.00  0.65           H  
ATOM   2593  HA  ILE A 159      17.384  23.894  68.147  1.00  0.65           H  
ATOM   2594  HB  ILE A 159      15.522  25.613  66.446  1.00  0.65           H  
ATOM   2595 1HG1 ILE A 159      15.237  22.775  67.287  1.00  0.65           H  
ATOM   2596 2HG1 ILE A 159      14.600  24.102  68.196  1.00  0.65           H  
ATOM   2597 1HG2 ILE A 159      15.908  23.904  64.763  1.00  0.65           H  
ATOM   2598 2HG2 ILE A 159      17.415  24.698  65.138  1.00  0.65           H  
ATOM   2599 3HG2 ILE A 159      17.077  23.078  65.784  1.00  0.65           H  
ATOM   2600 1HD1 ILE A 159      12.894  23.079  66.754  1.00  0.65           H  
ATOM   2601 2HD1 ILE A 159      13.234  24.757  66.260  1.00  0.65           H  
ATOM   2602 3HD1 ILE A 159      13.910  23.395  65.332  1.00  0.65           H  
ATOM   2603  N   LYS A 160      19.307  25.002  67.060  1.00  0.64           N  
ATOM   2604  CA  LYS A 160      20.448  25.661  66.452  1.00  0.64           C  
ATOM   2605  C   LYS A 160      20.306  25.631  64.941  1.00  0.64           C  
ATOM   2606  O   LYS A 160      19.987  24.587  64.368  1.00  0.64           O  
ATOM   2607  CB  LYS A 160      21.766  25.012  66.876  1.00  0.64           C  
ATOM   2608  CG  LYS A 160      23.007  25.684  66.296  1.00  0.64           C  
ATOM   2609  CD  LYS A 160      24.285  25.041  66.805  1.00  0.64           C  
ATOM   2610  CE  LYS A 160      25.510  25.700  66.189  1.00  0.64           C  
ATOM   2611  NZ  LYS A 160      26.778  25.089  66.681  1.00  0.64           N  
ATOM   2612  H   LYS A 160      19.380  24.021  67.346  1.00  0.64           H  
ATOM   2613  HA  LYS A 160      20.457  26.705  66.768  1.00  0.64           H  
ATOM   2614 1HB  LYS A 160      21.847  25.033  67.963  1.00  0.64           H  
ATOM   2615 2HB  LYS A 160      21.769  23.965  66.568  1.00  0.64           H  
ATOM   2616 1HG  LYS A 160      22.990  25.605  65.205  1.00  0.64           H  
ATOM   2617 2HG  LYS A 160      23.007  26.740  66.560  1.00  0.64           H  
ATOM   2618 1HD  LYS A 160      24.336  25.135  67.891  1.00  0.64           H  
ATOM   2619 2HD  LYS A 160      24.282  23.981  66.548  1.00  0.64           H  
ATOM   2620 1HE  LYS A 160      25.461  25.594  65.103  1.00  0.64           H  
ATOM   2621 2HE  LYS A 160      25.508  26.761  66.439  1.00  0.64           H  
ATOM   2622 1HZ  LYS A 160      27.566  25.552  66.250  1.00  0.64           H  
ATOM   2623 2HZ  LYS A 160      26.835  25.193  67.685  1.00  0.64           H  
ATOM   2624 3HZ  LYS A 160      26.795  24.107  66.445  1.00  0.64           H  
ATOM   2625  N   ILE A 161      20.527  26.764  64.302  1.00  0.63           N  
ATOM   2626  CA  ILE A 161      20.475  26.827  62.852  1.00  0.63           C  
ATOM   2627  C   ILE A 161      21.899  26.789  62.312  1.00  0.63           C  
ATOM   2628  O   ILE A 161      22.783  27.475  62.829  1.00  0.63           O  
ATOM   2629  CB  ILE A 161      19.710  28.065  62.355  1.00  0.63           C  
ATOM   2630  CG1 ILE A 161      18.266  28.080  62.953  1.00  0.63           C  
ATOM   2631  CG2 ILE A 161      19.666  28.066  60.848  1.00  0.63           C  
ATOM   2632  CD1 ILE A 161      17.445  26.858  62.605  1.00  0.63           C  
ATOM   2633  H   ILE A 161      20.756  27.596  64.828  1.00  0.63           H  
ATOM   2634  HA  ILE A 161      19.950  25.949  62.479  1.00  0.63           H  
ATOM   2635  HB  ILE A 161      20.216  28.968  62.698  1.00  0.63           H  
ATOM   2636 1HG1 ILE A 161      18.333  28.149  64.041  1.00  0.63           H  
ATOM   2637 2HG1 ILE A 161      17.741  28.957  62.579  1.00  0.63           H  
ATOM   2638 1HG2 ILE A 161      19.132  28.936  60.498  1.00  0.63           H  
ATOM   2639 2HG2 ILE A 161      20.672  28.080  60.440  1.00  0.63           H  
ATOM   2640 3HG2 ILE A 161      19.162  27.166  60.534  1.00  0.63           H  
ATOM   2641 1HD1 ILE A 161      16.458  26.942  63.058  1.00  0.63           H  
ATOM   2642 2HD1 ILE A 161      17.348  26.778  61.523  1.00  0.63           H  
ATOM   2643 3HD1 ILE A 161      17.943  25.972  62.988  1.00  0.63           H  
ATOM   2644  N   LYS A 162      22.125  25.956  61.303  1.00  0.64           N  
ATOM   2645  CA  LYS A 162      23.449  25.769  60.718  1.00  0.64           C  
ATOM   2646  C   LYS A 162      23.489  26.025  59.203  1.00  0.64           C  
ATOM   2647  O   LYS A 162      23.168  25.131  58.419  1.00  0.64           O  
ATOM   2648  CB  LYS A 162      23.946  24.355  61.026  1.00  0.64           C  
ATOM   2649  CG  LYS A 162      25.338  24.041  60.525  1.00  0.64           C  
ATOM   2650  CD  LYS A 162      25.762  22.632  60.947  1.00  0.64           C  
ATOM   2651  CE  LYS A 162      27.151  22.289  60.422  1.00  0.64           C  
ATOM   2652  NZ  LYS A 162      27.612  20.950  60.894  1.00  0.64           N  
ATOM   2653  H   LYS A 162      21.338  25.405  60.955  1.00  0.64           H  
ATOM   2654  HA  LYS A 162      24.135  26.453  61.211  1.00  0.64           H  
ATOM   2655 1HB  LYS A 162      23.943  24.203  62.107  1.00  0.64           H  
ATOM   2656 2HB  LYS A 162      23.257  23.626  60.599  1.00  0.64           H  
ATOM   2657 1HG  LYS A 162      25.359  24.117  59.432  1.00  0.64           H  
ATOM   2658 2HG  LYS A 162      26.043  24.766  60.931  1.00  0.64           H  
ATOM   2659 1HD  LYS A 162      25.767  22.564  62.036  1.00  0.64           H  
ATOM   2660 2HD  LYS A 162      25.047  21.904  60.559  1.00  0.64           H  
ATOM   2661 1HE  LYS A 162      27.127  22.292  59.332  1.00  0.64           H  
ATOM   2662 2HE  LYS A 162      27.859  23.046  60.762  1.00  0.64           H  
ATOM   2663 1HZ  LYS A 162      28.533  20.763  60.524  1.00  0.64           H  
ATOM   2664 2HZ  LYS A 162      27.649  20.946  61.904  1.00  0.64           H  
ATOM   2665 3HZ  LYS A 162      26.973  20.233  60.582  1.00  0.64           H  
ATOM   2666  N   PRO A 163      23.772  27.267  58.764  1.00  0.67           N  
ATOM   2667  CA  PRO A 163      23.850  27.669  57.372  1.00  0.67           C  
ATOM   2668  C   PRO A 163      24.843  26.773  56.618  1.00  0.67           C  
ATOM   2669  O   PRO A 163      25.919  26.465  57.139  1.00  0.67           O  
ATOM   2670  CB  PRO A 163      24.348  29.108  57.468  1.00  0.67           C  
ATOM   2671  CG  PRO A 163      23.859  29.585  58.810  1.00  0.67           C  
ATOM   2672  CD  PRO A 163      23.989  28.383  59.713  1.00  0.67           C  
ATOM   2673  HA  PRO A 163      22.853  27.655  56.940  1.00  0.67           H  
ATOM   2674 1HB  PRO A 163      25.441  29.132  57.373  1.00  0.67           H  
ATOM   2675 2HB  PRO A 163      23.942  29.695  56.637  1.00  0.67           H  
ATOM   2676 1HG  PRO A 163      24.467  30.436  59.163  1.00  0.67           H  
ATOM   2677 2HG  PRO A 163      22.822  29.951  58.738  1.00  0.67           H  
ATOM   2678 1HD  PRO A 163      24.994  28.343  60.156  1.00  0.67           H  
ATOM   2679 2HD  PRO A 163      23.203  28.449  60.469  1.00  0.67           H  
ATOM   2680  N   LEU A 164      24.493  26.391  55.396  1.00  0.71           N  
ATOM   2681  CA  LEU A 164      25.305  25.504  54.564  1.00  0.71           C  
ATOM   2682  C   LEU A 164      25.055  25.709  53.070  1.00  0.71           C  
ATOM   2683  O   LEU A 164      23.937  25.984  52.655  1.00  0.71           O  
ATOM   2684  CB  LEU A 164      24.988  24.047  54.900  1.00  0.71           C  
ATOM   2685  CG  LEU A 164      25.851  22.991  54.235  1.00  0.71           C  
ATOM   2686  CD1 LEU A 164      27.248  23.035  54.793  1.00  0.71           C  
ATOM   2687  CD2 LEU A 164      25.223  21.708  54.429  1.00  0.71           C  
ATOM   2688  H   LEU A 164      23.577  26.671  55.065  1.00  0.71           H  
ATOM   2689  HA  LEU A 164      26.354  25.705  54.772  1.00  0.71           H  
ATOM   2690 1HB  LEU A 164      25.057  23.915  55.980  1.00  0.71           H  
ATOM   2691 2HB  LEU A 164      23.965  23.860  54.601  1.00  0.71           H  
ATOM   2692  HG  LEU A 164      25.917  23.175  53.185  1.00  0.71           H  
ATOM   2693 1HD1 LEU A 164      27.856  22.273  54.303  1.00  0.71           H  
ATOM   2694 2HD1 LEU A 164      27.681  24.018  54.611  1.00  0.71           H  
ATOM   2695 3HD1 LEU A 164      27.218  22.844  55.865  1.00  0.71           H  
ATOM   2696 1HD2 LEU A 164      25.810  20.949  53.951  1.00  0.71           H  
ATOM   2697 2HD2 LEU A 164      25.131  21.495  55.487  1.00  0.71           H  
ATOM   2698 3HD2 LEU A 164      24.271  21.749  53.977  1.00  0.71           H  
ATOM   2699  N   GLU A 165      26.079  25.566  52.245  1.00  0.75           N  
ATOM   2700  CA  GLU A 165      25.833  25.580  50.805  1.00  0.75           C  
ATOM   2701  C   GLU A 165      24.684  24.612  50.529  1.00  0.75           C  
ATOM   2702  O   GLU A 165      24.709  23.471  50.984  1.00  0.75           O  
ATOM   2703  CB  GLU A 165      27.088  25.157  50.057  1.00  0.75           C  
ATOM   2704  CG  GLU A 165      26.983  25.146  48.551  1.00  0.75           C  
ATOM   2705  CD  GLU A 165      28.287  24.750  47.902  1.00  0.75           C  
ATOM   2706  OE1 GLU A 165      29.256  24.617  48.609  1.00  0.75           O  
ATOM   2707  OE2 GLU A 165      28.316  24.588  46.709  1.00  0.75           O  
ATOM   2708  H   GLU A 165      27.006  25.395  52.607  1.00  0.75           H  
ATOM   2709  HA  GLU A 165      25.533  26.573  50.486  1.00  0.75           H  
ATOM   2710 1HB  GLU A 165      27.911  25.816  50.330  1.00  0.75           H  
ATOM   2711 2HB  GLU A 165      27.359  24.154  50.368  1.00  0.75           H  
ATOM   2712 1HG  GLU A 165      26.216  24.440  48.257  1.00  0.75           H  
ATOM   2713 2HG  GLU A 165      26.685  26.135  48.204  1.00  0.75           H  
ATOM   2714  N   ALA A 166      23.688  25.044  49.753  1.00  0.79           N  
ATOM   2715  CA  ALA A 166      22.498  24.217  49.518  1.00  0.79           C  
ATOM   2716  C   ALA A 166      22.818  22.842  48.962  1.00  0.79           C  
ATOM   2717  O   ALA A 166      22.204  21.841  49.340  1.00  0.79           O  
ATOM   2718  CB  ALA A 166      21.568  24.909  48.539  1.00  0.79           C  
ATOM   2719  H   ALA A 166      23.734  25.977  49.370  1.00  0.79           H  
ATOM   2720  HA  ALA A 166      21.997  24.097  50.472  1.00  0.79           H  
ATOM   2721 1HB  ALA A 166      20.672  24.307  48.401  1.00  0.79           H  
ATOM   2722 2HB  ALA A 166      21.292  25.883  48.928  1.00  0.79           H  
ATOM   2723 3HB  ALA A 166      22.077  25.031  47.584  1.00  0.79           H  
ATOM   2724  N   ALA A 167      23.823  22.783  48.110  1.00  0.83           N  
ATOM   2725  CA  ALA A 167      24.243  21.555  47.458  1.00  0.83           C  
ATOM   2726  C   ALA A 167      24.696  20.483  48.439  1.00  0.83           C  
ATOM   2727  O   ALA A 167      24.732  19.303  48.090  1.00  0.83           O  
ATOM   2728  CB  ALA A 167      25.365  21.855  46.487  1.00  0.83           C  
ATOM   2729  H   ALA A 167      24.309  23.639  47.886  1.00  0.83           H  
ATOM   2730  HA  ALA A 167      23.389  21.161  46.916  1.00  0.83           H  
ATOM   2731 1HB  ALA A 167      25.652  20.942  45.972  1.00  0.83           H  
ATOM   2732 2HB  ALA A 167      25.031  22.595  45.760  1.00  0.83           H  
ATOM   2733 3HB  ALA A 167      26.225  22.248  47.035  1.00  0.83           H  
ATOM   2734  N   LEU A 168      25.121  20.890  49.634  1.00  0.85           N  
ATOM   2735  CA  LEU A 168      25.638  19.957  50.617  1.00  0.85           C  
ATOM   2736  C   LEU A 168      24.620  19.557  51.681  1.00  0.85           C  
ATOM   2737  O   LEU A 168      24.950  18.777  52.577  1.00  0.85           O  
ATOM   2738  CB  LEU A 168      26.839  20.592  51.296  1.00  0.85           C  
ATOM   2739  CG  LEU A 168      27.970  20.980  50.363  1.00  0.85           C  
ATOM   2740  CD1 LEU A 168      29.062  21.644  51.171  1.00  0.85           C  
ATOM   2741  CD2 LEU A 168      28.465  19.757  49.623  1.00  0.85           C  
ATOM   2742  H   LEU A 168      25.048  21.871  49.899  1.00  0.85           H  
ATOM   2743  HA  LEU A 168      25.957  19.055  50.097  1.00  0.85           H  
ATOM   2744 1HB  LEU A 168      26.507  21.502  51.758  1.00  0.85           H  
ATOM   2745 2HB  LEU A 168      27.222  19.920  52.061  1.00  0.85           H  
ATOM   2746  HG  LEU A 168      27.606  21.715  49.637  1.00  0.85           H  
ATOM   2747 1HD1 LEU A 168      29.870  21.950  50.505  1.00  0.85           H  
ATOM   2748 2HD1 LEU A 168      28.656  22.521  51.674  1.00  0.85           H  
ATOM   2749 3HD1 LEU A 168      29.444  20.945  51.912  1.00  0.85           H  
ATOM   2750 1HD2 LEU A 168      29.271  20.045  48.947  1.00  0.85           H  
ATOM   2751 2HD2 LEU A 168      28.834  19.022  50.337  1.00  0.85           H  
ATOM   2752 3HD2 LEU A 168      27.644  19.325  49.046  1.00  0.85           H  
ATOM   2753  N   LEU A 169      23.412  20.127  51.631  1.00  0.86           N  
ATOM   2754  CA  LEU A 169      22.413  19.817  52.647  1.00  0.86           C  
ATOM   2755  C   LEU A 169      22.015  18.320  52.678  1.00  0.86           C  
ATOM   2756  O   LEU A 169      21.856  17.772  53.774  1.00  0.86           O  
ATOM   2757  CB  LEU A 169      21.240  20.764  52.507  1.00  0.86           C  
ATOM   2758  CG  LEU A 169      21.458  22.197  52.885  1.00  0.86           C  
ATOM   2759  CD1 LEU A 169      20.332  22.940  52.412  1.00  0.86           C  
ATOM   2760  CD2 LEU A 169      21.475  22.345  54.361  1.00  0.86           C  
ATOM   2761  H   LEU A 169      23.166  20.758  50.863  1.00  0.86           H  
ATOM   2762  HA  LEU A 169      22.856  20.033  53.617  1.00  0.86           H  
ATOM   2763 1HB  LEU A 169      20.921  20.808  51.490  1.00  0.86           H  
ATOM   2764 2HB  LEU A 169      20.438  20.394  53.131  1.00  0.86           H  
ATOM   2765  HG  LEU A 169      22.386  22.574  52.439  1.00  0.86           H  
ATOM   2766 1HD1 LEU A 169      20.438  23.978  52.689  1.00  0.86           H  
ATOM   2767 2HD1 LEU A 169      20.243  22.850  51.332  1.00  0.86           H  
ATOM   2768 3HD1 LEU A 169      19.479  22.511  52.885  1.00  0.86           H  
ATOM   2769 1HD2 LEU A 169      21.598  23.400  54.618  1.00  0.86           H  
ATOM   2770 2HD2 LEU A 169      20.537  21.995  54.760  1.00  0.86           H  
ATOM   2771 3HD2 LEU A 169      22.277  21.772  54.785  1.00  0.86           H  
ATOM   2772  N   PRO A 170      21.795  17.635  51.520  1.00  0.86           N  
ATOM   2773  CA  PRO A 170      21.633  16.197  51.430  1.00  0.86           C  
ATOM   2774  C   PRO A 170      22.952  15.711  51.972  1.00  0.86           C  
ATOM   2775  O   PRO A 170      23.874  16.502  52.006  1.00  0.86           O  
ATOM   2776  CB  PRO A 170      21.436  15.928  49.943  1.00  0.86           C  
ATOM   2777  CG  PRO A 170      20.930  17.235  49.377  1.00  0.86           C  
ATOM   2778  CD  PRO A 170      21.631  18.308  50.190  1.00  0.86           C  
ATOM   2779  HA  PRO A 170      20.782  15.870  52.045  1.00  0.86           H  
ATOM   2780 1HB  PRO A 170      22.392  15.610  49.495  1.00  0.86           H  
ATOM   2781 2HB  PRO A 170      20.726  15.101  49.806  1.00  0.86           H  
ATOM   2782 1HG  PRO A 170      21.169  17.301  48.305  1.00  0.86           H  
ATOM   2783 2HG  PRO A 170      19.838  17.287  49.455  1.00  0.86           H  
ATOM   2784 1HD  PRO A 170      22.600  18.530  49.718  1.00  0.86           H  
ATOM   2785 2HD  PRO A 170      20.977  19.158  50.219  1.00  0.86           H  
ATOM   2786  N   LYS A 171      23.075  14.492  52.462  1.00  0.85           N  
ATOM   2787  CA  LYS A 171      24.353  14.016  53.047  1.00  0.85           C  
ATOM   2788  C   LYS A 171      24.558  14.634  54.442  1.00  0.85           C  
ATOM   2789  O   LYS A 171      24.590  13.899  55.433  1.00  0.85           O  
ATOM   2790  CB  LYS A 171      25.587  14.308  52.149  1.00  0.85           C  
ATOM   2791  CG  LYS A 171      25.596  13.555  50.813  1.00  0.85           C  
ATOM   2792  CD  LYS A 171      26.826  13.910  49.992  1.00  0.85           C  
ATOM   2793  CE  LYS A 171      26.840  13.173  48.657  1.00  0.85           C  
ATOM   2794  NZ  LYS A 171      28.023  13.543  47.831  1.00  0.85           N  
ATOM   2795  H   LYS A 171      22.288  13.863  52.426  1.00  0.85           H  
ATOM   2796  HA  LYS A 171      24.289  12.935  53.175  1.00  0.85           H  
ATOM   2797 1HB  LYS A 171      25.788  15.353  51.989  1.00  0.85           H  
ATOM   2798 2HB  LYS A 171      26.462  13.936  52.681  1.00  0.85           H  
ATOM   2799 1HG  LYS A 171      25.587  12.481  50.998  1.00  0.85           H  
ATOM   2800 2HG  LYS A 171      24.706  13.818  50.244  1.00  0.85           H  
ATOM   2801 1HD  LYS A 171      26.833  14.988  49.805  1.00  0.85           H  
ATOM   2802 2HD  LYS A 171      27.724  13.650  50.551  1.00  0.85           H  
ATOM   2803 1HE  LYS A 171      26.860  12.100  48.842  1.00  0.85           H  
ATOM   2804 2HE  LYS A 171      25.933  13.419  48.103  1.00  0.85           H  
ATOM   2805 1HZ  LYS A 171      27.996  13.035  46.958  1.00  0.85           H  
ATOM   2806 2HZ  LYS A 171      28.006  14.535  47.643  1.00  0.85           H  
ATOM   2807 3HZ  LYS A 171      28.869  13.309  48.331  1.00  0.85           H  
ATOM   2808  N   VAL A 172      24.555  15.977  54.560  1.00  0.84           N  
ATOM   2809  CA  VAL A 172      24.578  16.613  55.879  1.00  0.84           C  
ATOM   2810  C   VAL A 172      23.371  16.202  56.684  1.00  0.84           C  
ATOM   2811  O   VAL A 172      23.455  16.095  57.900  1.00  0.84           O  
ATOM   2812  CB  VAL A 172      24.736  18.125  55.833  1.00  0.84           C  
ATOM   2813  CG1 VAL A 172      24.438  18.729  57.205  1.00  0.84           C  
ATOM   2814  CG2 VAL A 172      26.188  18.405  55.463  1.00  0.84           C  
ATOM   2815  H   VAL A 172      24.536  16.574  53.722  1.00  0.84           H  
ATOM   2816  HA  VAL A 172      25.460  16.248  56.406  1.00  0.84           H  
ATOM   2817  HB  VAL A 172      24.055  18.558  55.104  1.00  0.84           H  
ATOM   2818 1HG1 VAL A 172      24.576  19.806  57.169  1.00  0.84           H  
ATOM   2819 2HG1 VAL A 172      23.406  18.503  57.477  1.00  0.84           H  
ATOM   2820 3HG1 VAL A 172      25.112  18.299  57.945  1.00  0.84           H  
ATOM   2821 1HG2 VAL A 172      26.378  19.450  55.437  1.00  0.84           H  
ATOM   2822 2HG2 VAL A 172      26.838  17.949  56.210  1.00  0.84           H  
ATOM   2823 3HG2 VAL A 172      26.400  17.971  54.486  1.00  0.84           H  
ATOM   2824  N   LEU A 173      22.253  15.906  56.019  1.00  0.82           N  
ATOM   2825  CA  LEU A 173      21.099  15.368  56.735  1.00  0.82           C  
ATOM   2826  C   LEU A 173      21.472  14.303  57.785  1.00  0.82           C  
ATOM   2827  O   LEU A 173      20.857  14.264  58.848  1.00  0.82           O  
ATOM   2828  CB  LEU A 173      20.128  14.682  55.762  1.00  0.82           C  
ATOM   2829  CG  LEU A 173      19.267  15.554  54.897  1.00  0.82           C  
ATOM   2830  CD1 LEU A 173      18.586  14.720  53.843  1.00  0.82           C  
ATOM   2831  CD2 LEU A 173      18.199  16.166  55.781  1.00  0.82           C  
ATOM   2832  H   LEU A 173      22.205  16.108  55.022  1.00  0.82           H  
ATOM   2833  HA  LEU A 173      20.580  16.189  57.210  1.00  0.82           H  
ATOM   2834 1HB  LEU A 173      20.709  14.040  55.102  1.00  0.82           H  
ATOM   2835 2HB  LEU A 173      19.468  14.052  56.345  1.00  0.82           H  
ATOM   2836  HG  LEU A 173      19.865  16.328  54.420  1.00  0.82           H  
ATOM   2837 1HD1 LEU A 173      17.954  15.364  53.254  1.00  0.82           H  
ATOM   2838 2HD1 LEU A 173      19.330  14.251  53.203  1.00  0.82           H  
ATOM   2839 3HD1 LEU A 173      17.980  13.949  54.318  1.00  0.82           H  
ATOM   2840 1HD2 LEU A 173      17.546  16.788  55.180  1.00  0.82           H  
ATOM   2841 2HD2 LEU A 173      17.614  15.374  56.237  1.00  0.82           H  
ATOM   2842 3HD2 LEU A 173      18.663  16.765  56.563  1.00  0.82           H  
ATOM   2843  N   GLY A 174      22.479  13.459  57.525  1.00  0.79           N  
ATOM   2844  CA  GLY A 174      22.824  12.389  58.458  1.00  0.79           C  
ATOM   2845  C   GLY A 174      23.440  12.883  59.776  1.00  0.79           C  
ATOM   2846  O   GLY A 174      23.509  12.128  60.751  1.00  0.79           O  
ATOM   2847  H   GLY A 174      23.029  13.561  56.673  1.00  0.79           H  
ATOM   2848 1HA  GLY A 174      21.928  11.809  58.675  1.00  0.79           H  
ATOM   2849 2HA  GLY A 174      23.521  11.712  57.969  1.00  0.79           H  
ATOM   2850  N   ASP A 175      23.915  14.131  59.793  1.00  0.75           N  
ATOM   2851  CA  ASP A 175      24.534  14.754  60.956  1.00  0.75           C  
ATOM   2852  C   ASP A 175      23.629  15.770  61.665  1.00  0.75           C  
ATOM   2853  O   ASP A 175      24.074  16.445  62.599  1.00  0.75           O  
ATOM   2854  CB  ASP A 175      25.824  15.469  60.539  1.00  0.75           C  
ATOM   2855  CG  ASP A 175      26.933  14.516  60.056  1.00  0.75           C  
ATOM   2856  OD1 ASP A 175      27.106  13.477  60.649  1.00  0.75           O  
ATOM   2857  OD2 ASP A 175      27.613  14.856  59.117  1.00  0.75           O  
ATOM   2858  H   ASP A 175      23.808  14.700  58.962  1.00  0.75           H  
ATOM   2859  HA  ASP A 175      24.781  13.970  61.670  1.00  0.75           H  
ATOM   2860 1HB  ASP A 175      25.588  16.166  59.727  1.00  0.75           H  
ATOM   2861 2HB  ASP A 175      26.200  16.055  61.375  1.00  0.75           H  
ATOM   2862  N   VAL A 176      22.381  15.905  61.214  1.00  0.71           N  
ATOM   2863  CA  VAL A 176      21.469  16.904  61.773  1.00  0.71           C  
ATOM   2864  C   VAL A 176      20.115  16.309  62.134  1.00  0.71           C  
ATOM   2865  O   VAL A 176      19.838  15.143  61.854  1.00  0.71           O  
ATOM   2866  CB  VAL A 176      21.290  18.114  60.807  1.00  0.71           C  
ATOM   2867  CG1 VAL A 176      22.614  18.827  60.573  1.00  0.71           C  
ATOM   2868  CG2 VAL A 176      20.769  17.637  59.507  1.00  0.71           C  
ATOM   2869  H   VAL A 176      22.039  15.308  60.456  1.00  0.71           H  
ATOM   2870  HA  VAL A 176      21.914  17.283  62.688  1.00  0.71           H  
ATOM   2871  HB  VAL A 176      20.595  18.824  61.243  1.00  0.71           H  
ATOM   2872 1HG1 VAL A 176      22.457  19.661  59.911  1.00  0.71           H  
ATOM   2873 2HG1 VAL A 176      23.005  19.187  61.522  1.00  0.71           H  
ATOM   2874 3HG1 VAL A 176      23.326  18.140  60.122  1.00  0.71           H  
ATOM   2875 1HG2 VAL A 176      20.640  18.477  58.826  1.00  0.71           H  
ATOM   2876 2HG2 VAL A 176      21.488  16.951  59.111  1.00  0.71           H  
ATOM   2877 3HG2 VAL A 176      19.817  17.131  59.649  1.00  0.71           H  
ATOM   2878  N   ASP A 177      19.273  17.111  62.782  1.00  0.68           N  
ATOM   2879  CA  ASP A 177      17.917  16.696  63.109  1.00  0.68           C  
ATOM   2880  C   ASP A 177      17.037  16.957  61.908  1.00  0.68           C  
ATOM   2881  O   ASP A 177      16.025  16.286  61.706  1.00  0.68           O  
ATOM   2882  CB  ASP A 177      17.436  17.407  64.343  1.00  0.68           C  
ATOM   2883  CG  ASP A 177      18.228  16.956  65.539  1.00  0.68           C  
ATOM   2884  OD1 ASP A 177      18.068  15.824  65.955  1.00  0.68           O  
ATOM   2885  OD2 ASP A 177      19.040  17.712  66.001  1.00  0.68           O  
ATOM   2886  H   ASP A 177      19.541  18.067  63.013  1.00  0.68           H  
ATOM   2887  HA  ASP A 177      17.913  15.626  63.308  1.00  0.68           H  
ATOM   2888 1HB  ASP A 177      17.537  18.484  64.211  1.00  0.68           H  
ATOM   2889 2HB  ASP A 177      16.382  17.188  64.505  1.00  0.68           H  
ATOM   2890  N   GLY A 178      17.458  17.909  61.091  1.00  0.66           N  
ATOM   2891  CA  GLY A 178      16.770  18.175  59.841  1.00  0.66           C  
ATOM   2892  C   GLY A 178      17.495  19.206  58.992  1.00  0.66           C  
ATOM   2893  O   GLY A 178      18.468  19.821  59.434  1.00  0.66           O  
ATOM   2894  H   GLY A 178      18.257  18.471  61.378  1.00  0.66           H  
ATOM   2895 1HA  GLY A 178      16.702  17.244  59.282  1.00  0.66           H  
ATOM   2896 2HA  GLY A 178      15.752  18.498  60.041  1.00  0.66           H  
ATOM   2897  N   ALA A 179      17.003  19.393  57.777  1.00  0.67           N  
ATOM   2898  CA  ALA A 179      17.597  20.343  56.853  1.00  0.67           C  
ATOM   2899  C   ALA A 179      16.571  20.908  55.894  1.00  0.67           C  
ATOM   2900  O   ALA A 179      15.644  20.210  55.486  1.00  0.67           O  
ATOM   2901  CB  ALA A 179      18.685  19.665  56.039  1.00  0.67           C  
ATOM   2902  H   ALA A 179      16.214  18.816  57.492  1.00  0.67           H  
ATOM   2903  HA  ALA A 179      18.014  21.156  57.436  1.00  0.67           H  
ATOM   2904 1HB  ALA A 179      19.126  20.388  55.375  1.00  0.67           H  
ATOM   2905 2HB  ALA A 179      19.450  19.257  56.697  1.00  0.67           H  
ATOM   2906 3HB  ALA A 179      18.254  18.886  55.458  1.00  0.67           H  
ATOM   2907  N   ILE A 180      16.761  22.149  55.471  1.00  0.71           N  
ATOM   2908  CA  ILE A 180      15.873  22.717  54.466  1.00  0.71           C  
ATOM   2909  C   ILE A 180      16.540  22.795  53.115  1.00  0.71           C  
ATOM   2910  O   ILE A 180      17.460  23.570  52.899  1.00  0.71           O  
ATOM   2911  CB  ILE A 180      15.322  24.059  54.902  1.00  0.71           C  
ATOM   2912  CG1 ILE A 180      14.537  23.844  56.184  1.00  0.71           C  
ATOM   2913  CG2 ILE A 180      14.425  24.619  53.801  1.00  0.71           C  
ATOM   2914  CD1 ILE A 180      14.069  25.058  56.835  1.00  0.71           C  
ATOM   2915  H   ILE A 180      17.525  22.693  55.866  1.00  0.71           H  
ATOM   2916  HA  ILE A 180      15.022  22.064  54.369  1.00  0.71           H  
ATOM   2917  HB  ILE A 180      16.138  24.748  55.115  1.00  0.71           H  
ATOM   2918 1HG1 ILE A 180      13.672  23.241  55.944  1.00  0.71           H  
ATOM   2919 2HG1 ILE A 180      15.155  23.301  56.897  1.00  0.71           H  
ATOM   2920 1HG2 ILE A 180      14.009  25.568  54.105  1.00  0.71           H  
ATOM   2921 2HG2 ILE A 180      15.017  24.753  52.897  1.00  0.71           H  
ATOM   2922 3HG2 ILE A 180      13.612  23.916  53.601  1.00  0.71           H  
ATOM   2923 1HD1 ILE A 180      13.518  24.769  57.702  1.00  0.71           H  
ATOM   2924 2HD1 ILE A 180      14.910  25.679  57.126  1.00  0.71           H  
ATOM   2925 3HD1 ILE A 180      13.418  25.616  56.163  1.00  0.71           H  
ATOM   2926  N   ILE A 181      16.046  21.972  52.213  1.00  0.76           N  
ATOM   2927  CA  ILE A 181      16.656  21.711  50.930  1.00  0.76           C  
ATOM   2928  C   ILE A 181      15.819  22.191  49.758  1.00  0.76           C  
ATOM   2929  O   ILE A 181      14.610  21.949  49.696  1.00  0.76           O  
ATOM   2930  CB  ILE A 181      16.890  20.182  50.840  1.00  0.76           C  
ATOM   2931  CG1 ILE A 181      17.814  19.758  51.967  1.00  0.76           C  
ATOM   2932  CG2 ILE A 181      17.482  19.762  49.528  1.00  0.76           C  
ATOM   2933  CD1 ILE A 181      17.969  18.280  52.165  1.00  0.76           C  
ATOM   2934  H   ILE A 181      15.217  21.445  52.470  1.00  0.76           H  
ATOM   2935  HA  ILE A 181      17.619  22.221  50.895  1.00  0.76           H  
ATOM   2936  HB  ILE A 181      15.940  19.676  50.977  1.00  0.76           H  
ATOM   2937 1HG1 ILE A 181      18.754  20.165  51.747  1.00  0.76           H  
ATOM   2938 2HG1 ILE A 181      17.457  20.173  52.904  1.00  0.76           H  
ATOM   2939 1HG2 ILE A 181      17.623  18.682  49.518  1.00  0.76           H  
ATOM   2940 2HG2 ILE A 181      16.815  20.039  48.731  1.00  0.76           H  
ATOM   2941 3HG2 ILE A 181      18.444  20.254  49.389  1.00  0.76           H  
ATOM   2942 1HD1 ILE A 181      18.669  18.098  52.982  1.00  0.76           H  
ATOM   2943 2HD1 ILE A 181      17.008  17.840  52.408  1.00  0.76           H  
ATOM   2944 3HD1 ILE A 181      18.352  17.830  51.259  1.00  0.76           H  
ATOM   2945  N   THR A 182      16.438  22.920  48.835  1.00  0.82           N  
ATOM   2946  CA  THR A 182      15.684  23.348  47.669  1.00  0.82           C  
ATOM   2947  C   THR A 182      15.211  22.088  47.007  1.00  0.82           C  
ATOM   2948  O   THR A 182      16.027  21.195  46.753  1.00  0.82           O  
ATOM   2949  CB  THR A 182      16.517  24.186  46.681  1.00  0.82           C  
ATOM   2950  OG1 THR A 182      17.042  25.333  47.354  1.00  0.82           O  
ATOM   2951  CG2 THR A 182      15.653  24.649  45.505  1.00  0.82           C  
ATOM   2952  H   THR A 182      17.422  23.138  48.929  1.00  0.82           H  
ATOM   2953  HA  THR A 182      14.810  23.899  47.975  1.00  0.82           H  
ATOM   2954  HB  THR A 182      17.334  23.592  46.300  1.00  0.82           H  
ATOM   2955  HG1 THR A 182      17.630  25.812  46.759  1.00  0.82           H  
ATOM   2956 1HG2 THR A 182      16.261  25.241  44.825  1.00  0.82           H  
ATOM   2957 2HG2 THR A 182      15.257  23.804  44.977  1.00  0.82           H  
ATOM   2958 3HG2 THR A 182      14.826  25.257  45.876  1.00  0.82           H  
ATOM   2959  N   GLY A 183      13.937  22.023  46.646  1.00  0.87           N  
ATOM   2960  CA  GLY A 183      13.407  20.823  46.035  1.00  0.87           C  
ATOM   2961  C   GLY A 183      14.243  20.291  44.863  1.00  0.87           C  
ATOM   2962  O   GLY A 183      14.290  19.083  44.649  1.00  0.87           O  
ATOM   2963  H   GLY A 183      13.277  22.775  46.861  1.00  0.87           H  
ATOM   2964 1HA  GLY A 183      13.325  20.063  46.806  1.00  0.87           H  
ATOM   2965 2HA  GLY A 183      12.399  21.024  45.711  1.00  0.87           H  
ATOM   2966  N   ASN A 184      14.938  21.150  44.114  1.00  0.92           N  
ATOM   2967  CA  ASN A 184      15.750  20.646  43.009  1.00  0.92           C  
ATOM   2968  C   ASN A 184      16.824  19.671  43.502  1.00  0.92           C  
ATOM   2969  O   ASN A 184      17.120  18.673  42.840  1.00  0.92           O  
ATOM   2970  CB  ASN A 184      16.405  21.781  42.242  1.00  0.92           C  
ATOM   2971  CG  ASN A 184      15.442  22.499  41.380  1.00  0.92           C  
ATOM   2972  OD1 ASN A 184      14.367  21.976  41.144  1.00  0.92           O  
ATOM   2973  ND2 ASN A 184      15.786  23.647  40.887  1.00  0.92           N  
ATOM   2974  H   ASN A 184      14.875  22.137  44.308  1.00  0.92           H  
ATOM   2975  HA  ASN A 184      15.096  20.095  42.330  1.00  0.92           H  
ATOM   2976 1HB  ASN A 184      16.847  22.488  42.947  1.00  0.92           H  
ATOM   2977 2HB  ASN A 184      17.214  21.385  41.623  1.00  0.92           H  
ATOM   2978 1HD2 ASN A 184      15.145  24.122  40.252  1.00  0.92           H  
ATOM   2979 2HD2 ASN A 184      16.676  24.039  41.102  1.00  0.92           H  
ATOM   2980  N   TYR A 185      17.388  19.942  44.682  1.00  0.95           N  
ATOM   2981  CA  TYR A 185      18.426  19.079  45.220  1.00  0.95           C  
ATOM   2982  C   TYR A 185      17.758  17.867  45.815  1.00  0.95           C  
ATOM   2983  O   TYR A 185      18.289  16.758  45.759  1.00  0.95           O  
ATOM   2984  CB  TYR A 185      19.273  19.796  46.273  1.00  0.95           C  
ATOM   2985  CG  TYR A 185      20.219  20.836  45.721  1.00  0.95           C  
ATOM   2986  CD1 TYR A 185      20.043  22.167  46.036  1.00  0.95           C  
ATOM   2987  CD2 TYR A 185      21.265  20.453  44.897  1.00  0.95           C  
ATOM   2988  CE1 TYR A 185      20.908  23.118  45.531  1.00  0.95           C  
ATOM   2989  CE2 TYR A 185      22.135  21.404  44.391  1.00  0.95           C  
ATOM   2990  CZ  TYR A 185      21.961  22.734  44.706  1.00  0.95           C  
ATOM   2991  OH  TYR A 185      22.831  23.681  44.203  1.00  0.95           O  
ATOM   2992  H   TYR A 185      17.063  20.730  45.231  1.00  0.95           H  
ATOM   2993  HA  TYR A 185      19.074  18.752  44.408  1.00  0.95           H  
ATOM   2994 1HB  TYR A 185      18.609  20.298  46.966  1.00  0.95           H  
ATOM   2995 2HB  TYR A 185      19.851  19.069  46.838  1.00  0.95           H  
ATOM   2996  HD1 TYR A 185      19.224  22.461  46.684  1.00  0.95           H  
ATOM   2997  HD2 TYR A 185      21.405  19.399  44.646  1.00  0.95           H  
ATOM   2998  HE1 TYR A 185      20.761  24.162  45.783  1.00  0.95           H  
ATOM   2999  HE2 TYR A 185      22.958  21.099  43.743  1.00  0.95           H  
ATOM   3000  HH  TYR A 185      23.540  23.243  43.718  1.00  0.95           H  
ATOM   3001  N   ALA A 186      16.574  18.077  46.383  1.00  0.96           N  
ATOM   3002  CA  ALA A 186      15.838  16.974  46.970  1.00  0.96           C  
ATOM   3003  C   ALA A 186      15.508  15.942  45.902  1.00  0.96           C  
ATOM   3004  O   ALA A 186      15.563  14.737  46.143  1.00  0.96           O  
ATOM   3005  CB  ALA A 186      14.572  17.468  47.615  1.00  0.96           C  
ATOM   3006  H   ALA A 186      16.197  19.027  46.403  1.00  0.96           H  
ATOM   3007  HA  ALA A 186      16.471  16.505  47.717  1.00  0.96           H  
ATOM   3008 1HB  ALA A 186      14.056  16.631  48.052  1.00  0.96           H  
ATOM   3009 2HB  ALA A 186      14.820  18.199  48.379  1.00  0.96           H  
ATOM   3010 3HB  ALA A 186      13.946  17.915  46.869  1.00  0.96           H  
ATOM   3011  N   LEU A 187      15.158  16.413  44.703  1.00  0.97           N  
ATOM   3012  CA  LEU A 187      14.846  15.502  43.618  1.00  0.97           C  
ATOM   3013  C   LEU A 187      16.106  14.764  43.168  1.00  0.97           C  
ATOM   3014  O   LEU A 187      16.091  13.541  43.030  1.00  0.97           O  
ATOM   3015  CB  LEU A 187      14.178  16.278  42.470  1.00  0.97           C  
ATOM   3016  CG  LEU A 187      12.722  16.780  42.778  1.00  0.97           C  
ATOM   3017  CD1 LEU A 187      12.258  17.734  41.694  1.00  0.97           C  
ATOM   3018  CD2 LEU A 187      11.789  15.584  42.861  1.00  0.97           C  
ATOM   3019  H   LEU A 187      15.084  17.419  44.561  1.00  0.97           H  
ATOM   3020  HA  LEU A 187      14.133  14.767  43.985  1.00  0.97           H  
ATOM   3021 1HB  LEU A 187      14.790  17.158  42.249  1.00  0.97           H  
ATOM   3022 2HB  LEU A 187      14.147  15.647  41.583  1.00  0.97           H  
ATOM   3023  HG  LEU A 187      12.712  17.313  43.729  1.00  0.97           H  
ATOM   3024 1HD1 LEU A 187      11.249  18.090  41.917  1.00  0.97           H  
ATOM   3025 2HD1 LEU A 187      12.939  18.578  41.687  1.00  0.97           H  
ATOM   3026 3HD1 LEU A 187      12.263  17.240  40.726  1.00  0.97           H  
ATOM   3027 1HD2 LEU A 187      10.778  15.927  43.083  1.00  0.97           H  
ATOM   3028 2HD2 LEU A 187      11.789  15.051  41.910  1.00  0.97           H  
ATOM   3029 3HD2 LEU A 187      12.127  14.916  43.654  1.00  0.97           H  
ATOM   3030  N   GLN A 188      17.236  15.473  43.070  1.00  0.97           N  
ATOM   3031  CA  GLN A 188      18.500  14.843  42.673  1.00  0.97           C  
ATOM   3032  C   GLN A 188      18.921  13.774  43.678  1.00  0.97           C  
ATOM   3033  O   GLN A 188      19.439  12.715  43.315  1.00  0.97           O  
ATOM   3034  CB  GLN A 188      19.607  15.902  42.596  1.00  0.97           C  
ATOM   3035  CG  GLN A 188      19.478  16.853  41.453  1.00  0.97           C  
ATOM   3036  CD  GLN A 188      20.429  18.022  41.523  1.00  0.97           C  
ATOM   3037  OE1 GLN A 188      21.477  17.981  42.185  1.00  0.97           O  
ATOM   3038  NE2 GLN A 188      20.061  19.093  40.842  1.00  0.97           N  
ATOM   3039  H   GLN A 188      17.213  16.487  43.205  1.00  0.97           H  
ATOM   3040  HA  GLN A 188      18.368  14.376  41.699  1.00  0.97           H  
ATOM   3041 1HB  GLN A 188      19.612  16.484  43.513  1.00  0.97           H  
ATOM   3042 2HB  GLN A 188      20.573  15.409  42.519  1.00  0.97           H  
ATOM   3043 1HG  GLN A 188      19.732  16.302  40.566  1.00  0.97           H  
ATOM   3044 2HG  GLN A 188      18.459  17.225  41.385  1.00  0.97           H  
ATOM   3045 1HE2 GLN A 188      20.623  19.911  40.862  1.00  0.97           H  
ATOM   3046 2HE2 GLN A 188      19.183  19.077  40.307  1.00  0.97           H  
ATOM   3047  N   ALA A 189      18.672  14.069  44.947  1.00  0.98           N  
ATOM   3048  CA  ALA A 189      18.993  13.225  46.083  1.00  0.98           C  
ATOM   3049  C   ALA A 189      17.924  12.170  46.391  1.00  0.98           C  
ATOM   3050  O   ALA A 189      18.076  11.412  47.350  1.00  0.98           O  
ATOM   3051  CB  ALA A 189      19.206  14.107  47.289  1.00  0.98           C  
ATOM   3052  H   ALA A 189      18.259  14.977  45.153  1.00  0.98           H  
ATOM   3053  HA  ALA A 189      19.917  12.695  45.857  1.00  0.98           H  
ATOM   3054 1HB  ALA A 189      19.482  13.500  48.147  1.00  0.98           H  
ATOM   3055 2HB  ALA A 189      19.998  14.825  47.076  1.00  0.98           H  
ATOM   3056 3HB  ALA A 189      18.293  14.645  47.491  1.00  0.98           H  
ATOM   3057  N   LYS A 190      16.831  12.139  45.622  1.00  0.98           N  
ATOM   3058  CA  LYS A 190      15.723  11.210  45.837  1.00  0.98           C  
ATOM   3059  C   LYS A 190      15.113  11.289  47.244  1.00  0.98           C  
ATOM   3060  O   LYS A 190      14.783  10.263  47.843  1.00  0.98           O  
ATOM   3061  CB  LYS A 190      16.177   9.775  45.544  1.00  0.98           C  
ATOM   3062  CG  LYS A 190      16.656   9.561  44.109  1.00  0.98           C  
ATOM   3063  CD  LYS A 190      17.043   8.108  43.858  1.00  0.98           C  
ATOM   3064  CE  LYS A 190      17.559   7.910  42.438  1.00  0.98           C  
ATOM   3065  NZ  LYS A 190      17.980   6.501  42.190  1.00  0.98           N  
ATOM   3066  H   LYS A 190      16.752  12.770  44.826  1.00  0.98           H  
ATOM   3067  HA  LYS A 190      14.937  11.472  45.127  1.00  0.98           H  
ATOM   3068 1HB  LYS A 190      16.981   9.488  46.217  1.00  0.98           H  
ATOM   3069 2HB  LYS A 190      15.348   9.093  45.722  1.00  0.98           H  
ATOM   3070 1HG  LYS A 190      15.864   9.847  43.417  1.00  0.98           H  
ATOM   3071 2HG  LYS A 190      17.523  10.200  43.918  1.00  0.98           H  
ATOM   3072 1HD  LYS A 190      17.821   7.814  44.564  1.00  0.98           H  
ATOM   3073 2HD  LYS A 190      16.175   7.468  44.014  1.00  0.98           H  
ATOM   3074 1HE  LYS A 190      16.771   8.172  41.734  1.00  0.98           H  
ATOM   3075 2HE  LYS A 190      18.413   8.569  42.275  1.00  0.98           H  
ATOM   3076 1HZ  LYS A 190      18.315   6.412  41.241  1.00  0.98           H  
ATOM   3077 2HZ  LYS A 190      18.720   6.252  42.832  1.00  0.98           H  
ATOM   3078 3HZ  LYS A 190      17.193   5.884  42.328  1.00  0.98           H  
ATOM   3079  N   LEU A 191      14.937  12.504  47.760  1.00  0.98           N  
ATOM   3080  CA  LEU A 191      14.342  12.710  49.077  1.00  0.98           C  
ATOM   3081  C   LEU A 191      12.850  13.014  48.940  1.00  0.98           C  
ATOM   3082  O   LEU A 191      12.470  14.006  48.307  1.00  0.98           O  
ATOM   3083  CB  LEU A 191      15.004  13.890  49.778  1.00  0.98           C  
ATOM   3084  CG  LEU A 191      16.478  13.884  49.909  1.00  0.98           C  
ATOM   3085  CD1 LEU A 191      16.902  15.209  50.539  1.00  0.98           C  
ATOM   3086  CD2 LEU A 191      16.920  12.715  50.736  1.00  0.98           C  
ATOM   3087  H   LEU A 191      15.231  13.311  47.216  1.00  0.98           H  
ATOM   3088  HA  LEU A 191      14.468  11.806  49.670  1.00  0.98           H  
ATOM   3089 1HB  LEU A 191      14.723  14.797  49.268  1.00  0.98           H  
ATOM   3090 2HB  LEU A 191      14.625  13.921  50.781  1.00  0.98           H  
ATOM   3091  HG  LEU A 191      16.912  13.804  48.938  1.00  0.98           H  
ATOM   3092 1HD1 LEU A 191      17.986  15.242  50.631  1.00  0.98           H  
ATOM   3093 2HD1 LEU A 191      16.571  16.037  49.927  1.00  0.98           H  
ATOM   3094 3HD1 LEU A 191      16.446  15.295  51.521  1.00  0.98           H  
ATOM   3095 1HD2 LEU A 191      18.007  12.720  50.820  1.00  0.98           H  
ATOM   3096 2HD2 LEU A 191      16.477  12.780  51.730  1.00  0.98           H  
ATOM   3097 3HD2 LEU A 191      16.597  11.789  50.249  1.00  0.98           H  
ATOM   3098  N   THR A 192      11.999  12.192  49.549  1.00  0.96           N  
ATOM   3099  CA  THR A 192      10.551  12.380  49.413  1.00  0.96           C  
ATOM   3100  C   THR A 192       9.841  12.522  50.764  1.00  0.96           C  
ATOM   3101  O   THR A 192      10.446  12.336  51.822  1.00  0.96           O  
ATOM   3102  CB  THR A 192       9.936  11.199  48.637  1.00  0.96           C  
ATOM   3103  OG1 THR A 192      10.045   9.999  49.417  1.00  0.96           O  
ATOM   3104  CG2 THR A 192      10.680  11.000  47.313  1.00  0.96           C  
ATOM   3105  H   THR A 192      12.358  11.406  50.072  1.00  0.96           H  
ATOM   3106  HA  THR A 192      10.370  13.292  48.846  1.00  0.96           H  
ATOM   3107  HB  THR A 192       8.886  11.401  48.434  1.00  0.96           H  
ATOM   3108  HG1 THR A 192       9.522  10.089  50.218  1.00  0.96           H  
ATOM   3109 1HG2 THR A 192      10.238  10.167  46.771  1.00  0.96           H  
ATOM   3110 2HG2 THR A 192      10.601  11.908  46.713  1.00  0.96           H  
ATOM   3111 3HG2 THR A 192      11.731  10.784  47.506  1.00  0.96           H  
ATOM   3112  N   GLY A 193       8.556  12.902  50.736  1.00  0.93           N  
ATOM   3113  CA  GLY A 193       7.719  12.984  51.951  1.00  0.93           C  
ATOM   3114  C   GLY A 193       7.939  14.254  52.784  1.00  0.93           C  
ATOM   3115  O   GLY A 193       7.034  15.068  52.969  1.00  0.93           O  
ATOM   3116  H   GLY A 193       8.129  13.097  49.842  1.00  0.93           H  
ATOM   3117 1HA  GLY A 193       6.669  12.926  51.662  1.00  0.93           H  
ATOM   3118 2HA  GLY A 193       7.914  12.112  52.575  1.00  0.93           H  
ATOM   3119  N   ALA A 194       9.175  14.409  53.227  1.00  0.91           N  
ATOM   3120  CA  ALA A 194       9.683  15.492  54.068  1.00  0.91           C  
ATOM   3121  C   ALA A 194       8.883  15.642  55.374  1.00  0.91           C  
ATOM   3122  O   ALA A 194       8.158  14.731  55.777  1.00  0.91           O  
ATOM   3123  CB  ALA A 194       9.607  16.805  53.251  1.00  0.91           C  
ATOM   3124  H   ALA A 194       9.817  13.663  52.967  1.00  0.91           H  
ATOM   3125  HA  ALA A 194      10.716  15.269  54.325  1.00  0.91           H  
ATOM   3126 1HB  ALA A 194       9.997  17.632  53.792  1.00  0.91           H  
ATOM   3127 2HB  ALA A 194      10.171  16.701  52.344  1.00  0.91           H  
ATOM   3128 3HB  ALA A 194       8.575  17.021  52.998  1.00  0.91           H  
ATOM   3129  N   LEU A 195       8.998  16.816  55.991  1.00  0.90           N  
ATOM   3130  CA  LEU A 195       8.290  17.228  57.200  1.00  0.90           C  
ATOM   3131  C   LEU A 195       7.392  18.420  56.939  1.00  0.90           C  
ATOM   3132  O   LEU A 195       6.293  18.531  57.485  1.00  0.90           O  
ATOM   3133  CB  LEU A 195       9.309  17.621  58.275  1.00  0.90           C  
ATOM   3134  CG  LEU A 195      10.204  16.529  58.776  1.00  0.90           C  
ATOM   3135  CD1 LEU A 195      11.286  17.075  59.696  1.00  0.90           C  
ATOM   3136  CD2 LEU A 195       9.348  15.603  59.539  1.00  0.90           C  
ATOM   3137  H   LEU A 195       9.667  17.470  55.620  1.00  0.90           H  
ATOM   3138  HA  LEU A 195       7.679  16.397  57.550  1.00  0.90           H  
ATOM   3139 1HB  LEU A 195       9.942  18.407  57.875  1.00  0.90           H  
ATOM   3140 2HB  LEU A 195       8.772  18.022  59.112  1.00  0.90           H  
ATOM   3141  HG  LEU A 195      10.684  16.016  57.939  1.00  0.90           H  
ATOM   3142 1HD1 LEU A 195      11.893  16.253  60.058  1.00  0.90           H  
ATOM   3143 2HD1 LEU A 195      11.916  17.773  59.142  1.00  0.90           H  
ATOM   3144 3HD1 LEU A 195      10.840  17.576  60.533  1.00  0.90           H  
ATOM   3145 1HD2 LEU A 195       9.946  14.819  59.911  1.00  0.90           H  
ATOM   3146 2HD2 LEU A 195       8.887  16.134  60.367  1.00  0.90           H  
ATOM   3147 3HD2 LEU A 195       8.572  15.196  58.888  1.00  0.90           H  
ATOM   3148  N   PHE A 196       7.892  19.330  56.113  1.00  0.92           N  
ATOM   3149  CA  PHE A 196       7.193  20.584  55.833  1.00  0.92           C  
ATOM   3150  C   PHE A 196       7.663  21.188  54.524  1.00  0.92           C  
ATOM   3151  O   PHE A 196       8.827  21.050  54.141  1.00  0.92           O  
ATOM   3152  CB  PHE A 196       7.397  21.587  56.963  1.00  0.92           C  
ATOM   3153  CG  PHE A 196       6.485  22.791  56.942  1.00  0.92           C  
ATOM   3154  CD1 PHE A 196       5.213  22.703  57.482  1.00  0.92           C  
ATOM   3155  CD2 PHE A 196       6.901  24.019  56.424  1.00  0.92           C  
ATOM   3156  CE1 PHE A 196       4.378  23.806  57.512  1.00  0.92           C  
ATOM   3157  CE2 PHE A 196       6.058  25.121  56.460  1.00  0.92           C  
ATOM   3158  CZ  PHE A 196       4.806  25.012  57.002  1.00  0.92           C  
ATOM   3159  H   PHE A 196       8.812  19.145  55.721  1.00  0.92           H  
ATOM   3160  HA  PHE A 196       6.125  20.375  55.745  1.00  0.92           H  
ATOM   3161 1HB  PHE A 196       7.265  21.085  57.925  1.00  0.92           H  
ATOM   3162 2HB  PHE A 196       8.420  21.947  56.935  1.00  0.92           H  
ATOM   3163  HD1 PHE A 196       4.880  21.749  57.896  1.00  0.92           H  
ATOM   3164  HD2 PHE A 196       7.900  24.107  56.000  1.00  0.92           H  
ATOM   3165  HE1 PHE A 196       3.381  23.723  57.946  1.00  0.92           H  
ATOM   3166  HE2 PHE A 196       6.381  26.076  56.071  1.00  0.92           H  
ATOM   3167  HZ  PHE A 196       4.151  25.880  57.031  1.00  0.92           H  
ATOM   3168  N   SER A 197       6.769  21.869  53.823  1.00  0.97           N  
ATOM   3169  CA  SER A 197       7.179  22.496  52.576  1.00  0.97           C  
ATOM   3170  C   SER A 197       6.521  23.835  52.321  1.00  0.97           C  
ATOM   3171  O   SER A 197       5.433  24.122  52.825  1.00  0.97           O  
ATOM   3172  CB  SER A 197       6.820  21.571  51.428  1.00  0.97           C  
ATOM   3173  OG  SER A 197       5.434  21.425  51.319  1.00  0.97           O  
ATOM   3174  H   SER A 197       5.819  21.963  54.157  1.00  0.97           H  
ATOM   3175  HA  SER A 197       8.257  22.656  52.598  1.00  0.97           H  
ATOM   3176 1HB  SER A 197       7.221  21.977  50.495  1.00  0.97           H  
ATOM   3177 2HB  SER A 197       7.275  20.599  51.596  1.00  0.97           H  
ATOM   3178  HG  SER A 197       5.107  22.284  51.014  1.00  0.97           H  
ATOM   3179  N   GLU A 198       7.171  24.631  51.483  1.00  1.05           N  
ATOM   3180  CA  GLU A 198       6.599  25.890  51.025  1.00  1.05           C  
ATOM   3181  C   GLU A 198       5.390  25.531  50.142  1.00  1.05           C  
ATOM   3182  O   GLU A 198       5.444  24.540  49.414  1.00  1.05           O  
ATOM   3183  CB  GLU A 198       7.663  26.700  50.288  1.00  1.05           C  
ATOM   3184  CG  GLU A 198       7.351  28.148  50.064  1.00  1.05           C  
ATOM   3185  CD  GLU A 198       8.472  28.817  49.329  1.00  1.05           C  
ATOM   3186  OE1 GLU A 198       8.586  28.539  48.164  1.00  1.05           O  
ATOM   3187  OE2 GLU A 198       9.216  29.588  49.889  1.00  1.05           O  
ATOM   3188  H   GLU A 198       8.100  24.344  51.158  1.00  1.05           H  
ATOM   3189  HA  GLU A 198       6.234  26.457  51.880  1.00  1.05           H  
ATOM   3190 1HB  GLU A 198       8.609  26.629  50.813  1.00  1.05           H  
ATOM   3191 2HB  GLU A 198       7.816  26.279  49.312  1.00  1.05           H  
ATOM   3192 1HG  GLU A 198       6.442  28.211  49.498  1.00  1.05           H  
ATOM   3193 2HG  GLU A 198       7.190  28.641  51.020  1.00  1.05           H  
ATOM   3194  N   ASP A 199       4.282  26.270  50.253  1.00  1.13           N  
ATOM   3195  CA  ASP A 199       3.072  25.923  49.492  1.00  1.13           C  
ATOM   3196  C   ASP A 199       3.099  26.333  48.003  1.00  1.13           C  
ATOM   3197  O   ASP A 199       3.910  27.150  47.565  1.00  1.13           O  
ATOM   3198  CB  ASP A 199       1.844  26.516  50.212  1.00  1.13           C  
ATOM   3199  CG  ASP A 199       0.489  25.780  49.936  1.00  1.13           C  
ATOM   3200  OD1 ASP A 199       0.460  24.899  49.098  1.00  1.13           O  
ATOM   3201  OD2 ASP A 199      -0.474  26.098  50.588  1.00  1.13           O  
ATOM   3202  H   ASP A 199       4.279  27.068  50.870  1.00  1.13           H  
ATOM   3203  HA  ASP A 199       2.969  24.837  49.525  1.00  1.13           H  
ATOM   3204 1HB  ASP A 199       2.023  26.503  51.288  1.00  1.13           H  
ATOM   3205 2HB  ASP A 199       1.729  27.560  49.920  1.00  1.13           H  
ATOM   3206  N   LYS A 200       2.131  25.802  47.251  1.00  1.19           N  
ATOM   3207  CA  LYS A 200       1.945  26.030  45.807  1.00  1.19           C  
ATOM   3208  C   LYS A 200       1.662  27.482  45.425  1.00  1.19           C  
ATOM   3209  O   LYS A 200       1.856  27.877  44.277  1.00  1.19           O  
ATOM   3210  CB  LYS A 200       0.789  25.176  45.271  1.00  1.19           C  
ATOM   3211  CG  LYS A 200      -0.596  25.642  45.730  1.00  1.19           C  
ATOM   3212  CD  LYS A 200      -1.713  24.775  45.182  1.00  1.19           C  
ATOM   3213  CE  LYS A 200      -3.090  25.251  45.691  1.00  1.19           C  
ATOM   3214  NZ  LYS A 200      -3.491  26.607  45.141  1.00  1.19           N  
ATOM   3215  H   LYS A 200       1.487  25.175  47.734  1.00  1.19           H  
ATOM   3216  HA  LYS A 200       2.863  25.728  45.300  1.00  1.19           H  
ATOM   3217 1HB  LYS A 200       0.800  25.190  44.184  1.00  1.19           H  
ATOM   3218 2HB  LYS A 200       0.919  24.143  45.591  1.00  1.19           H  
ATOM   3219 1HG  LYS A 200      -0.643  25.651  46.823  1.00  1.19           H  
ATOM   3220 2HG  LYS A 200      -0.764  26.650  45.374  1.00  1.19           H  
ATOM   3221 1HD  LYS A 200      -1.701  24.817  44.092  1.00  1.19           H  
ATOM   3222 2HD  LYS A 200      -1.557  23.744  45.494  1.00  1.19           H  
ATOM   3223 1HE  LYS A 200      -3.841  24.519  45.399  1.00  1.19           H  
ATOM   3224 2HE  LYS A 200      -3.059  25.313  46.779  1.00  1.19           H  
ATOM   3225 1HZ  LYS A 200      -4.390  26.862  45.507  1.00  1.19           H  
ATOM   3226 2HZ  LYS A 200      -2.814  27.351  45.412  1.00  1.19           H  
ATOM   3227 3HZ  LYS A 200      -3.537  26.569  44.141  1.00  1.19           H  
ATOM   3228  N   ASP A 201       1.220  28.279  46.392  1.00  1.20           N  
ATOM   3229  CA  ASP A 201       0.857  29.670  46.154  1.00  1.20           C  
ATOM   3230  C   ASP A 201       2.052  30.605  46.338  1.00  1.20           C  
ATOM   3231  O   ASP A 201       1.917  31.828  46.260  1.00  1.20           O  
ATOM   3232  CB  ASP A 201      -0.279  30.087  47.089  1.00  1.20           C  
ATOM   3233  CG  ASP A 201      -1.599  29.318  46.819  1.00  1.20           C  
ATOM   3234  OD1 ASP A 201      -1.781  28.801  45.727  1.00  1.20           O  
ATOM   3235  OD2 ASP A 201      -2.407  29.257  47.701  1.00  1.20           O  
ATOM   3236  H   ASP A 201       1.109  27.889  47.318  1.00  1.20           H  
ATOM   3237  HA  ASP A 201       0.510  29.765  45.125  1.00  1.20           H  
ATOM   3238 1HB  ASP A 201       0.023  29.910  48.123  1.00  1.20           H  
ATOM   3239 2HB  ASP A 201      -0.465  31.156  46.980  1.00  1.20           H  
ATOM   3240  N   SER A 202       3.215  30.022  46.598  1.00  1.14           N  
ATOM   3241  CA  SER A 202       4.442  30.759  46.796  1.00  1.14           C  
ATOM   3242  C   SER A 202       4.810  31.667  45.624  1.00  1.14           C  
ATOM   3243  O   SER A 202       4.663  31.266  44.473  1.00  1.14           O  
ATOM   3244  CB  SER A 202       5.548  29.764  46.979  1.00  1.14           C  
ATOM   3245  OG  SER A 202       6.802  30.363  46.962  1.00  1.14           O  
ATOM   3246  H   SER A 202       3.267  29.006  46.675  1.00  1.14           H  
ATOM   3247  HA  SER A 202       4.310  31.320  47.712  1.00  1.14           H  
ATOM   3248 1HB  SER A 202       5.397  29.273  47.920  1.00  1.14           H  
ATOM   3249 2HB  SER A 202       5.486  29.007  46.219  1.00  1.14           H  
ATOM   3250  HG  SER A 202       7.426  29.668  47.289  1.00  1.14           H  
ATOM   3251  N   PRO A 203       5.317  32.892  45.894  1.00  1.05           N  
ATOM   3252  CA  PRO A 203       5.787  33.865  44.932  1.00  1.05           C  
ATOM   3253  C   PRO A 203       7.176  33.523  44.401  1.00  1.05           C  
ATOM   3254  O   PRO A 203       7.673  34.170  43.473  1.00  1.05           O  
ATOM   3255  CB  PRO A 203       5.822  35.160  45.757  1.00  1.05           C  
ATOM   3256  CG  PRO A 203       6.125  34.704  47.150  1.00  1.05           C  
ATOM   3257  CD  PRO A 203       5.402  33.377  47.297  1.00  1.05           C  
ATOM   3258  HA  PRO A 203       5.063  33.937  44.109  1.00  1.05           H  
ATOM   3259 1HB  PRO A 203       6.589  35.836  45.359  1.00  1.05           H  
ATOM   3260 2HB  PRO A 203       4.855  35.680  45.678  1.00  1.05           H  
ATOM   3261 1HG  PRO A 203       7.209  34.612  47.264  1.00  1.05           H  
ATOM   3262 2HG  PRO A 203       5.796  35.455  47.880  1.00  1.05           H  
ATOM   3263 1HD  PRO A 203       6.019  32.708  47.919  1.00  1.05           H  
ATOM   3264 2HD  PRO A 203       4.395  33.547  47.714  1.00  1.05           H  
ATOM   3265  N   TYR A 204       7.837  32.515  44.981  1.00  0.93           N  
ATOM   3266  CA  TYR A 204       9.230  32.292  44.609  1.00  0.93           C  
ATOM   3267  C   TYR A 204       9.339  31.369  43.411  1.00  0.93           C  
ATOM   3268  O   TYR A 204       9.804  30.233  43.500  1.00  0.93           O  
ATOM   3269  CB  TYR A 204       9.998  31.726  45.794  1.00  0.93           C  
ATOM   3270  CG  TYR A 204       9.971  32.665  46.971  1.00  0.93           C  
ATOM   3271  CD1 TYR A 204       9.092  32.407  47.996  1.00  0.93           C  
ATOM   3272  CD2 TYR A 204      10.766  33.787  47.018  1.00  0.93           C  
ATOM   3273  CE1 TYR A 204       8.984  33.235  49.060  1.00  0.93           C  
ATOM   3274  CE2 TYR A 204      10.657  34.639  48.107  1.00  0.93           C  
ATOM   3275  CZ  TYR A 204       9.757  34.355  49.122  1.00  0.93           C  
ATOM   3276  OH  TYR A 204       9.613  35.187  50.192  1.00  0.93           O  
ATOM   3277  H   TYR A 204       7.408  31.917  45.690  1.00  0.93           H  
ATOM   3278  HA  TYR A 204       9.677  33.248  44.332  1.00  0.93           H  
ATOM   3279 1HB  TYR A 204       9.560  30.772  46.102  1.00  0.93           H  
ATOM   3280 2HB  TYR A 204      11.036  31.548  45.514  1.00  0.93           H  
ATOM   3281  HD1 TYR A 204       8.480  31.535  47.962  1.00  0.93           H  
ATOM   3282  HD2 TYR A 204      11.464  34.002  46.207  1.00  0.93           H  
ATOM   3283  HE1 TYR A 204       8.277  33.005  49.855  1.00  0.93           H  
ATOM   3284  HE2 TYR A 204      11.268  35.526  48.162  1.00  0.93           H  
ATOM   3285  HH  TYR A 204       9.992  36.039  49.977  1.00  0.93           H  
ATOM   3286  N   ALA A 205       8.897  31.883  42.281  1.00  0.83           N  
ATOM   3287  CA  ALA A 205       8.898  31.139  41.036  1.00  0.83           C  
ATOM   3288  C   ALA A 205      10.256  31.163  40.412  1.00  0.83           C  
ATOM   3289  O   ALA A 205      10.984  32.125  40.575  1.00  0.83           O  
ATOM   3290  CB  ALA A 205       7.886  31.714  40.073  1.00  0.83           C  
ATOM   3291  H   ALA A 205       8.527  32.833  42.326  1.00  0.83           H  
ATOM   3292  HA  ALA A 205       8.663  30.105  41.250  1.00  0.83           H  
ATOM   3293 1HB  ALA A 205       7.902  31.132  39.151  1.00  0.83           H  
ATOM   3294 2HB  ALA A 205       6.891  31.673  40.516  1.00  0.83           H  
ATOM   3295 3HB  ALA A 205       8.141  32.749  39.854  1.00  0.83           H  
ATOM   3296  N   ASN A 206      10.562  30.131  39.648  1.00  0.74           N  
ATOM   3297  CA  ASN A 206      11.754  30.026  38.827  1.00  0.74           C  
ATOM   3298  C   ASN A 206      11.466  30.627  37.470  1.00  0.74           C  
ATOM   3299  O   ASN A 206      10.539  30.209  36.750  1.00  0.74           O  
ATOM   3300  CB  ASN A 206      12.253  28.602  38.747  1.00  0.74           C  
ATOM   3301  CG  ASN A 206      12.780  28.167  40.094  1.00  0.74           C  
ATOM   3302  OD1 ASN A 206      13.595  28.874  40.704  1.00  0.74           O  
ATOM   3303  ND2 ASN A 206      12.345  27.049  40.575  1.00  0.74           N  
ATOM   3304  H   ASN A 206       9.913  29.370  39.610  1.00  0.74           H  
ATOM   3305  HA  ASN A 206      12.541  30.627  39.282  1.00  0.74           H  
ATOM   3306 1HB  ASN A 206      11.445  27.937  38.439  1.00  0.74           H  
ATOM   3307 2HB  ASN A 206      13.049  28.528  38.004  1.00  0.74           H  
ATOM   3308 1HD2 ASN A 206      12.680  26.735  41.463  1.00  0.74           H  
ATOM   3309 2HD2 ASN A 206      11.692  26.497  40.059  1.00  0.74           H  
ATOM   3310  N   LEU A 207      12.214  31.680  37.189  1.00  0.67           N  
ATOM   3311  CA  LEU A 207      12.070  32.518  36.024  1.00  0.67           C  
ATOM   3312  C   LEU A 207      13.081  32.261  34.935  1.00  0.67           C  
ATOM   3313  O   LEU A 207      14.178  31.762  35.192  1.00  0.67           O  
ATOM   3314  CB  LEU A 207      12.247  33.999  36.410  1.00  0.67           C  
ATOM   3315  CG  LEU A 207      11.072  34.699  37.059  1.00  0.67           C  
ATOM   3316  CD1 LEU A 207      10.910  34.173  38.424  1.00  0.67           C  
ATOM   3317  CD2 LEU A 207      11.315  36.176  37.060  1.00  0.67           C  
ATOM   3318  H   LEU A 207      12.953  31.924  37.847  1.00  0.67           H  
ATOM   3319  HA  LEU A 207      11.082  32.350  35.626  1.00  0.67           H  
ATOM   3320 1HB  LEU A 207      13.093  34.070  37.099  1.00  0.67           H  
ATOM   3321 2HB  LEU A 207      12.498  34.556  35.506  1.00  0.67           H  
ATOM   3322  HG  LEU A 207      10.168  34.499  36.508  1.00  0.67           H  
ATOM   3323 1HD1 LEU A 207      10.085  34.652  38.930  1.00  0.67           H  
ATOM   3324 2HD1 LEU A 207      10.721  33.126  38.358  1.00  0.67           H  
ATOM   3325 3HD1 LEU A 207      11.811  34.347  38.974  1.00  0.67           H  
ATOM   3326 1HD2 LEU A 207      10.469  36.680  37.529  1.00  0.67           H  
ATOM   3327 2HD2 LEU A 207      12.227  36.395  37.613  1.00  0.67           H  
ATOM   3328 3HD2 LEU A 207      11.414  36.511  36.031  1.00  0.67           H  
ATOM   3329  N   ILE A 208      12.700  32.644  33.725  1.00  0.63           N  
ATOM   3330  CA  ILE A 208      13.645  32.731  32.630  1.00  0.63           C  
ATOM   3331  C   ILE A 208      14.169  34.143  32.666  1.00  0.63           C  
ATOM   3332  O   ILE A 208      13.384  35.092  32.573  1.00  0.63           O  
ATOM   3333  CB  ILE A 208      12.996  32.493  31.256  1.00  0.63           C  
ATOM   3334  CG1 ILE A 208      12.350  31.193  31.250  1.00  0.63           C  
ATOM   3335  CG2 ILE A 208      14.027  32.611  30.136  1.00  0.63           C  
ATOM   3336  CD1 ILE A 208      13.299  30.113  31.526  1.00  0.63           C  
ATOM   3337  H   ILE A 208      11.738  32.954  33.606  1.00  0.63           H  
ATOM   3338  HA  ILE A 208      14.470  32.036  32.785  1.00  0.63           H  
ATOM   3339  HB  ILE A 208      12.218  33.240  31.099  1.00  0.63           H  
ATOM   3340 1HG1 ILE A 208      11.599  31.205  32.007  1.00  0.63           H  
ATOM   3341 2HG1 ILE A 208      11.877  31.011  30.288  1.00  0.63           H  
ATOM   3342 1HG2 ILE A 208      13.541  32.453  29.173  1.00  0.63           H  
ATOM   3343 2HG2 ILE A 208      14.477  33.607  30.155  1.00  0.63           H  
ATOM   3344 3HG2 ILE A 208      14.804  31.859  30.281  1.00  0.63           H  
ATOM   3345 1HD1 ILE A 208      12.790  29.174  31.548  1.00  0.63           H  
ATOM   3346 2HD1 ILE A 208      14.070  30.094  30.755  1.00  0.63           H  
ATOM   3347 3HD1 ILE A 208      13.753  30.299  32.492  1.00  0.63           H  
ATOM   3348  N   ALA A 209      15.469  34.287  32.858  1.00  0.60           N  
ATOM   3349  CA  ALA A 209      16.102  35.597  32.898  1.00  0.60           C  
ATOM   3350  C   ALA A 209      16.918  35.804  31.650  1.00  0.60           C  
ATOM   3351  O   ALA A 209      17.353  34.837  31.034  1.00  0.60           O  
ATOM   3352  CB  ALA A 209      16.978  35.749  34.118  1.00  0.60           C  
ATOM   3353  H   ALA A 209      16.033  33.449  33.008  1.00  0.60           H  
ATOM   3354  HA  ALA A 209      15.323  36.350  32.915  1.00  0.60           H  
ATOM   3355 1HB  ALA A 209      17.423  36.742  34.114  1.00  0.60           H  
ATOM   3356 2HB  ALA A 209      16.369  35.613  35.007  1.00  0.60           H  
ATOM   3357 3HB  ALA A 209      17.762  34.999  34.093  1.00  0.60           H  
ATOM   3358  N   ALA A 210      17.191  37.052  31.318  1.00  0.59           N  
ATOM   3359  CA  ALA A 210      18.055  37.359  30.182  1.00  0.59           C  
ATOM   3360  C   ALA A 210      18.848  38.620  30.451  1.00  0.59           C  
ATOM   3361  O   ALA A 210      18.490  39.420  31.307  1.00  0.59           O  
ATOM   3362  CB  ALA A 210      17.251  37.540  28.923  1.00  0.59           C  
ATOM   3363  H   ALA A 210      16.757  37.801  31.860  1.00  0.59           H  
ATOM   3364  HA  ALA A 210      18.737  36.530  30.027  1.00  0.59           H  
ATOM   3365 1HB  ALA A 210      17.922  37.751  28.086  1.00  0.59           H  
ATOM   3366 2HB  ALA A 210      16.696  36.628  28.725  1.00  0.59           H  
ATOM   3367 3HB  ALA A 210      16.573  38.376  29.060  1.00  0.59           H  
ATOM   3368  N   ARG A 211      19.951  38.810  29.756  1.00  0.59           N  
ATOM   3369  CA  ARG A 211      20.623  40.096  29.873  1.00  0.59           C  
ATOM   3370  C   ARG A 211      19.617  41.125  29.388  1.00  0.59           C  
ATOM   3371  O   ARG A 211      18.916  40.858  28.411  1.00  0.59           O  
ATOM   3372  CB  ARG A 211      21.918  40.149  29.077  1.00  0.59           C  
ATOM   3373  CG  ARG A 211      22.689  41.458  29.209  1.00  0.59           C  
ATOM   3374  CD  ARG A 211      24.016  41.410  28.528  1.00  0.59           C  
ATOM   3375  NE  ARG A 211      24.644  42.727  28.484  1.00  0.59           N  
ATOM   3376  CZ  ARG A 211      25.919  42.964  28.125  1.00  0.59           C  
ATOM   3377  NH1 ARG A 211      26.709  41.967  27.809  1.00  0.59           N  
ATOM   3378  NH2 ARG A 211      26.370  44.204  28.088  1.00  0.59           N  
ATOM   3379  H   ARG A 211      20.283  38.108  29.106  1.00  0.59           H  
ATOM   3380  HA  ARG A 211      20.849  40.299  30.914  1.00  0.59           H  
ATOM   3381 1HB  ARG A 211      22.581  39.342  29.404  1.00  0.59           H  
ATOM   3382 2HB  ARG A 211      21.704  39.991  28.019  1.00  0.59           H  
ATOM   3383 1HG  ARG A 211      22.120  42.265  28.760  1.00  0.59           H  
ATOM   3384 2HG  ARG A 211      22.851  41.675  30.270  1.00  0.59           H  
ATOM   3385 1HD  ARG A 211      24.683  40.729  29.067  1.00  0.59           H  
ATOM   3386 2HD  ARG A 211      23.887  41.059  27.504  1.00  0.59           H  
ATOM   3387  HE  ARG A 211      24.066  43.532  28.702  1.00  0.59           H  
ATOM   3388 1HH1 ARG A 211      26.351  41.022  27.837  1.00  0.59           H  
ATOM   3389 2HH1 ARG A 211      27.664  42.139  27.545  1.00  0.59           H  
ATOM   3390 1HH2 ARG A 211      25.744  44.972  28.314  1.00  0.59           H  
ATOM   3391 2HH2 ARG A 211      27.321  44.387  27.817  1.00  0.59           H  
ATOM   3392  N   GLU A 212      19.550  42.303  30.011  1.00  0.59           N  
ATOM   3393  CA  GLU A 212      18.556  43.293  29.570  1.00  0.59           C  
ATOM   3394  C   GLU A 212      18.627  43.594  28.074  1.00  0.59           C  
ATOM   3395  O   GLU A 212      17.596  43.707  27.410  1.00  0.59           O  
ATOM   3396  CB  GLU A 212      18.741  44.611  30.338  1.00  0.59           C  
ATOM   3397  CG  GLU A 212      18.272  44.575  31.795  1.00  0.59           C  
ATOM   3398  CD  GLU A 212      18.607  45.833  32.577  1.00  0.59           C  
ATOM   3399  OE1 GLU A 212      19.341  46.648  32.072  1.00  0.59           O  
ATOM   3400  OE2 GLU A 212      18.122  45.978  33.677  1.00  0.59           O  
ATOM   3401  H   GLU A 212      20.137  42.488  30.828  1.00  0.59           H  
ATOM   3402  HA  GLU A 212      17.567  42.902  29.785  1.00  0.59           H  
ATOM   3403 1HB  GLU A 212      19.799  44.880  30.339  1.00  0.59           H  
ATOM   3404 2HB  GLU A 212      18.202  45.408  29.828  1.00  0.59           H  
ATOM   3405 1HG  GLU A 212      17.195  44.469  31.782  1.00  0.59           H  
ATOM   3406 2HG  GLU A 212      18.687  43.702  32.294  1.00  0.59           H  
ATOM   3407  N   ASP A 213      19.829  43.633  27.519  1.00  0.60           N  
ATOM   3408  CA  ASP A 213      20.026  43.924  26.103  1.00  0.60           C  
ATOM   3409  C   ASP A 213      19.318  42.920  25.178  1.00  0.60           C  
ATOM   3410  O   ASP A 213      18.965  43.258  24.046  1.00  0.60           O  
ATOM   3411  CB  ASP A 213      21.520  43.905  25.772  1.00  0.60           C  
ATOM   3412  CG  ASP A 213      22.299  45.081  26.375  1.00  0.60           C  
ATOM   3413  OD1 ASP A 213      21.693  46.025  26.828  1.00  0.60           O  
ATOM   3414  OD2 ASP A 213      23.507  45.009  26.379  1.00  0.60           O  
ATOM   3415  H   ASP A 213      20.626  43.498  28.117  1.00  0.60           H  
ATOM   3416  HA  ASP A 213      19.627  44.917  25.899  1.00  0.60           H  
ATOM   3417 1HB  ASP A 213      21.957  42.972  26.130  1.00  0.60           H  
ATOM   3418 2HB  ASP A 213      21.646  43.922  24.689  1.00  0.60           H  
ATOM   3419  N   ASN A 214      19.174  41.670  25.635  1.00  0.62           N  
ATOM   3420  CA  ASN A 214      18.581  40.602  24.844  1.00  0.62           C  
ATOM   3421  C   ASN A 214      17.161  40.261  25.292  1.00  0.62           C  
ATOM   3422  O   ASN A 214      16.566  39.306  24.793  1.00  0.62           O  
ATOM   3423  CB  ASN A 214      19.451  39.360  24.923  1.00  0.62           C  
ATOM   3424  CG  ASN A 214      20.806  39.564  24.278  1.00  0.62           C  
ATOM   3425  OD1 ASN A 214      20.929  40.228  23.244  1.00  0.62           O  
ATOM   3426  ND2 ASN A 214      21.827  38.983  24.862  1.00  0.62           N  
ATOM   3427  H   ASN A 214      19.424  41.457  26.597  1.00  0.62           H  
ATOM   3428  HA  ASN A 214      18.526  40.930  23.806  1.00  0.62           H  
ATOM   3429 1HB  ASN A 214      19.594  39.092  25.975  1.00  0.62           H  
ATOM   3430 2HB  ASN A 214      18.944  38.524  24.437  1.00  0.62           H  
ATOM   3431 1HD2 ASN A 214      22.744  39.069  24.469  1.00  0.62           H  
ATOM   3432 2HD2 ASN A 214      21.688  38.430  25.685  1.00  0.62           H  
ATOM   3433  N   ALA A 215      16.589  41.068  26.181  1.00  0.63           N  
ATOM   3434  CA  ALA A 215      15.275  40.793  26.758  1.00  0.63           C  
ATOM   3435  C   ALA A 215      14.166  40.665  25.722  1.00  0.63           C  
ATOM   3436  O   ALA A 215      13.208  39.922  25.923  1.00  0.63           O  
ATOM   3437  CB  ALA A 215      14.925  41.896  27.725  1.00  0.63           C  
ATOM   3438  H   ALA A 215      17.093  41.889  26.523  1.00  0.63           H  
ATOM   3439  HA  ALA A 215      15.339  39.848  27.296  1.00  0.63           H  
ATOM   3440 1HB  ALA A 215      13.971  41.697  28.194  1.00  0.63           H  
ATOM   3441 2HB  ALA A 215      15.702  41.952  28.474  1.00  0.63           H  
ATOM   3442 3HB  ALA A 215      14.872  42.841  27.188  1.00  0.63           H  
ATOM   3443  N   GLN A 216      14.282  41.407  24.625  1.00  0.63           N  
ATOM   3444  CA  GLN A 216      13.272  41.398  23.578  1.00  0.63           C  
ATOM   3445  C   GLN A 216      13.533  40.394  22.453  1.00  0.63           C  
ATOM   3446  O   GLN A 216      12.801  40.373  21.461  1.00  0.63           O  
ATOM   3447  CB  GLN A 216      13.108  42.791  22.979  1.00  0.63           C  
ATOM   3448  CG  GLN A 216      12.567  43.845  23.944  1.00  0.63           C  
ATOM   3449  CD  GLN A 216      11.152  43.492  24.444  1.00  0.63           C  
ATOM   3450  OE1 GLN A 216      10.261  43.139  23.637  1.00  0.63           O  
ATOM   3451  NE2 GLN A 216      10.933  43.605  25.753  1.00  0.63           N  
ATOM   3452  H   GLN A 216      15.099  41.990  24.519  1.00  0.63           H  
ATOM   3453  HA  GLN A 216      12.333  41.136  24.050  1.00  0.63           H  
ATOM   3454 1HB  GLN A 216      14.076  43.138  22.614  1.00  0.63           H  
ATOM   3455 2HB  GLN A 216      12.439  42.739  22.123  1.00  0.63           H  
ATOM   3456 1HG  GLN A 216      13.231  43.908  24.808  1.00  0.63           H  
ATOM   3457 2HG  GLN A 216      12.522  44.808  23.433  1.00  0.63           H  
ATOM   3458 1HE2 GLN A 216      10.029  43.398  26.132  1.00  0.63           H  
ATOM   3459 2HE2 GLN A 216      11.664  43.912  26.361  1.00  0.63           H  
ATOM   3460  N   ASP A 217      14.599  39.605  22.570  1.00  0.63           N  
ATOM   3461  CA  ASP A 217      14.970  38.633  21.543  1.00  0.63           C  
ATOM   3462  C   ASP A 217      13.865  37.604  21.323  1.00  0.63           C  
ATOM   3463  O   ASP A 217      13.398  36.947  22.261  1.00  0.63           O  
ATOM   3464  CB  ASP A 217      16.300  37.955  21.876  1.00  0.63           C  
ATOM   3465  CG  ASP A 217      16.904  37.076  20.725  1.00  0.63           C  
ATOM   3466  OD1 ASP A 217      16.178  36.499  19.930  1.00  0.63           O  
ATOM   3467  OD2 ASP A 217      18.118  36.989  20.652  1.00  0.63           O  
ATOM   3468  H   ASP A 217      15.174  39.652  23.412  1.00  0.63           H  
ATOM   3469  HA  ASP A 217      15.108  39.173  20.606  1.00  0.63           H  
ATOM   3470 1HB  ASP A 217      17.033  38.715  22.165  1.00  0.63           H  
ATOM   3471 2HB  ASP A 217      16.153  37.321  22.744  1.00  0.63           H  
ATOM   3472  N   GLU A 218      13.432  37.473  20.075  1.00  0.63           N  
ATOM   3473  CA  GLU A 218      12.357  36.561  19.723  1.00  0.63           C  
ATOM   3474  C   GLU A 218      12.694  35.116  20.104  1.00  0.63           C  
ATOM   3475  O   GLU A 218      11.800  34.324  20.419  1.00  0.63           O  
ATOM   3476  CB  GLU A 218      12.061  36.645  18.219  1.00  0.63           C  
ATOM   3477  CG  GLU A 218      11.414  37.955  17.780  1.00  0.63           C  
ATOM   3478  CD  GLU A 218      11.172  38.040  16.285  1.00  0.63           C  
ATOM   3479  OE1 GLU A 218      11.620  37.173  15.574  1.00  0.63           O  
ATOM   3480  OE2 GLU A 218      10.535  38.978  15.862  1.00  0.63           O  
ATOM   3481  H   GLU A 218      13.870  38.027  19.353  1.00  0.63           H  
ATOM   3482  HA  GLU A 218      11.464  36.863  20.268  1.00  0.63           H  
ATOM   3483 1HB  GLU A 218      12.990  36.524  17.661  1.00  0.63           H  
ATOM   3484 2HB  GLU A 218      11.399  35.828  17.932  1.00  0.63           H  
ATOM   3485 1HG  GLU A 218      10.462  38.066  18.299  1.00  0.63           H  
ATOM   3486 2HG  GLU A 218      12.059  38.779  18.087  1.00  0.63           H  
ATOM   3487  N   ALA A 219      13.976  34.737  20.042  1.00  0.63           N  
ATOM   3488  CA  ALA A 219      14.336  33.361  20.387  1.00  0.63           C  
ATOM   3489  C   ALA A 219      14.007  33.064  21.846  1.00  0.63           C  
ATOM   3490  O   ALA A 219      13.565  31.962  22.189  1.00  0.63           O  
ATOM   3491  CB  ALA A 219      15.803  33.105  20.130  1.00  0.63           C  
ATOM   3492  H   ALA A 219      14.705  35.423  19.811  1.00  0.63           H  
ATOM   3493  HA  ALA A 219      13.743  32.701  19.768  1.00  0.63           H  
ATOM   3494 1HB  ALA A 219      16.043  32.068  20.368  1.00  0.63           H  
ATOM   3495 2HB  ALA A 219      16.020  33.298  19.086  1.00  0.63           H  
ATOM   3496 3HB  ALA A 219      16.402  33.772  20.753  1.00  0.63           H  
ATOM   3497  N   ILE A 220      14.211  34.060  22.705  1.00  0.63           N  
ATOM   3498  CA  ILE A 220      13.962  33.896  24.124  1.00  0.63           C  
ATOM   3499  C   ILE A 220      12.463  33.909  24.348  1.00  0.63           C  
ATOM   3500  O   ILE A 220      11.938  33.118  25.130  1.00  0.63           O  
ATOM   3501  CB  ILE A 220      14.676  34.948  24.977  1.00  0.63           C  
ATOM   3502  CG1 ILE A 220      16.189  34.763  24.836  1.00  0.63           C  
ATOM   3503  CG2 ILE A 220      14.311  34.727  26.425  1.00  0.63           C  
ATOM   3504  CD1 ILE A 220      16.999  35.874  25.437  1.00  0.63           C  
ATOM   3505  H   ILE A 220      14.543  34.955  22.358  1.00  0.63           H  
ATOM   3506  HA  ILE A 220      14.342  32.924  24.433  1.00  0.63           H  
ATOM   3507  HB  ILE A 220      14.407  35.958  24.654  1.00  0.63           H  
ATOM   3508 1HG1 ILE A 220      16.474  33.836  25.317  1.00  0.63           H  
ATOM   3509 2HG1 ILE A 220      16.435  34.698  23.773  1.00  0.63           H  
ATOM   3510 1HG2 ILE A 220      14.848  35.448  27.018  1.00  0.63           H  
ATOM   3511 2HG2 ILE A 220      13.238  34.854  26.555  1.00  0.63           H  
ATOM   3512 3HG2 ILE A 220      14.598  33.719  26.731  1.00  0.63           H  
ATOM   3513 1HD1 ILE A 220      18.057  35.677  25.292  1.00  0.63           H  
ATOM   3514 2HD1 ILE A 220      16.741  36.812  24.961  1.00  0.63           H  
ATOM   3515 3HD1 ILE A 220      16.788  35.939  26.492  1.00  0.63           H  
ATOM   3516  N   LYS A 221      11.757  34.806  23.660  1.00  0.63           N  
ATOM   3517  CA  LYS A 221      10.305  34.832  23.807  1.00  0.63           C  
ATOM   3518  C   LYS A 221       9.704  33.488  23.384  1.00  0.63           C  
ATOM   3519  O   LYS A 221       8.780  32.989  24.032  1.00  0.63           O  
ATOM   3520  CB  LYS A 221       9.690  35.952  22.968  1.00  0.63           C  
ATOM   3521  CG  LYS A 221       9.973  37.339  23.489  1.00  0.63           C  
ATOM   3522  CD  LYS A 221       9.369  38.406  22.596  1.00  0.63           C  
ATOM   3523  CE  LYS A 221       9.664  39.767  23.154  1.00  0.63           C  
ATOM   3524  NZ  LYS A 221       9.179  40.865  22.288  1.00  0.63           N  
ATOM   3525  H   LYS A 221      12.235  35.466  23.040  1.00  0.63           H  
ATOM   3526  HA  LYS A 221      10.062  34.999  24.855  1.00  0.63           H  
ATOM   3527 1HB  LYS A 221      10.070  35.887  21.952  1.00  0.63           H  
ATOM   3528 2HB  LYS A 221       8.611  35.820  22.922  1.00  0.63           H  
ATOM   3529 1HG  LYS A 221       9.575  37.443  24.498  1.00  0.63           H  
ATOM   3530 2HG  LYS A 221      11.058  37.489  23.528  1.00  0.63           H  
ATOM   3531 1HD  LYS A 221       9.806  38.335  21.597  1.00  0.63           H  
ATOM   3532 2HD  LYS A 221       8.292  38.268  22.521  1.00  0.63           H  
ATOM   3533 1HE  LYS A 221       9.202  39.861  24.134  1.00  0.63           H  
ATOM   3534 2HE  LYS A 221      10.726  39.852  23.262  1.00  0.63           H  
ATOM   3535 1HZ  LYS A 221       9.441  41.760  22.740  1.00  0.63           H  
ATOM   3536 2HZ  LYS A 221       9.623  40.802  21.381  1.00  0.63           H  
ATOM   3537 3HZ  LYS A 221       8.181  40.814  22.181  1.00  0.63           H  
ATOM   3538  N   THR A 222      10.267  32.882  22.328  1.00  0.63           N  
ATOM   3539  CA  THR A 222       9.810  31.590  21.835  1.00  0.63           C  
ATOM   3540  C   THR A 222      10.082  30.512  22.894  1.00  0.63           C  
ATOM   3541  O   THR A 222       9.221  29.669  23.162  1.00  0.63           O  
ATOM   3542  CB  THR A 222      10.477  31.235  20.497  1.00  0.63           C  
ATOM   3543  OG1 THR A 222      10.167  32.255  19.530  1.00  0.63           O  
ATOM   3544  CG2 THR A 222       9.913  29.938  20.017  1.00  0.63           C  
ATOM   3545  H   THR A 222      11.010  33.355  21.819  1.00  0.63           H  
ATOM   3546  HA  THR A 222       8.735  31.640  21.671  1.00  0.63           H  
ATOM   3547  HB  THR A 222      11.554  31.161  20.623  1.00  0.63           H  
ATOM   3548  HG1 THR A 222      10.687  33.066  19.750  1.00  0.63           H  
ATOM   3549 1HG2 THR A 222      10.358  29.669  19.064  1.00  0.63           H  
ATOM   3550 2HG2 THR A 222      10.119  29.180  20.744  1.00  0.63           H  
ATOM   3551 3HG2 THR A 222       8.839  30.043  19.900  1.00  0.63           H  
ATOM   3552  N   LEU A 223      11.264  30.552  23.522  1.00  0.63           N  
ATOM   3553  CA  LEU A 223      11.584  29.630  24.614  1.00  0.63           C  
ATOM   3554  C   LEU A 223      10.539  29.723  25.702  1.00  0.63           C  
ATOM   3555  O   LEU A 223      10.022  28.705  26.168  1.00  0.63           O  
ATOM   3556  CB  LEU A 223      12.925  29.973  25.247  1.00  0.63           C  
ATOM   3557  CG  LEU A 223      13.332  29.143  26.483  1.00  0.63           C  
ATOM   3558  CD1 LEU A 223      13.527  27.691  26.086  1.00  0.63           C  
ATOM   3559  CD2 LEU A 223      14.578  29.758  27.112  1.00  0.63           C  
ATOM   3560  H   LEU A 223      11.965  31.235  23.229  1.00  0.63           H  
ATOM   3561  HA  LEU A 223      11.607  28.616  24.232  1.00  0.63           H  
ATOM   3562 1HB  LEU A 223      13.664  29.834  24.495  1.00  0.63           H  
ATOM   3563 2HB  LEU A 223      12.933  31.004  25.541  1.00  0.63           H  
ATOM   3564  HG  LEU A 223      12.529  29.175  27.210  1.00  0.63           H  
ATOM   3565 1HD1 LEU A 223      13.792  27.108  26.958  1.00  0.63           H  
ATOM   3566 2HD1 LEU A 223      12.597  27.312  25.670  1.00  0.63           H  
ATOM   3567 3HD1 LEU A 223      14.319  27.618  25.345  1.00  0.63           H  
ATOM   3568 1HD2 LEU A 223      14.862  29.189  28.001  1.00  0.63           H  
ATOM   3569 2HD2 LEU A 223      15.381  29.743  26.398  1.00  0.63           H  
ATOM   3570 3HD2 LEU A 223      14.368  30.790  27.394  1.00  0.63           H  
ATOM   3571  N   ILE A 224      10.222  30.950  26.104  1.00  0.63           N  
ATOM   3572  CA  ILE A 224       9.253  31.167  27.157  1.00  0.63           C  
ATOM   3573  C   ILE A 224       7.890  30.621  26.765  1.00  0.63           C  
ATOM   3574  O   ILE A 224       7.272  29.920  27.568  1.00  0.63           O  
ATOM   3575  CB  ILE A 224       9.155  32.654  27.502  1.00  0.63           C  
ATOM   3576  CG1 ILE A 224      10.483  33.087  28.171  1.00  0.63           C  
ATOM   3577  CG2 ILE A 224       7.952  32.879  28.421  1.00  0.63           C  
ATOM   3578  CD1 ILE A 224      10.674  34.567  28.292  1.00  0.63           C  
ATOM   3579  H   ILE A 224      10.690  31.751  25.674  1.00  0.63           H  
ATOM   3580  HA  ILE A 224       9.591  30.639  28.045  1.00  0.63           H  
ATOM   3581  HB  ILE A 224       9.038  33.236  26.591  1.00  0.63           H  
ATOM   3582 1HG1 ILE A 224      10.520  32.660  29.167  1.00  0.63           H  
ATOM   3583 2HG1 ILE A 224      11.312  32.681  27.588  1.00  0.63           H  
ATOM   3584 1HG2 ILE A 224       7.879  33.933  28.663  1.00  0.63           H  
ATOM   3585 2HG2 ILE A 224       7.038  32.563  27.915  1.00  0.63           H  
ATOM   3586 3HG2 ILE A 224       8.073  32.299  29.335  1.00  0.63           H  
ATOM   3587 1HD1 ILE A 224      11.629  34.756  28.766  1.00  0.63           H  
ATOM   3588 2HD1 ILE A 224      10.668  35.014  27.299  1.00  0.63           H  
ATOM   3589 3HD1 ILE A 224       9.879  34.997  28.889  1.00  0.63           H  
ATOM   3590  N   GLU A 225       7.440  30.895  25.533  1.00  0.64           N  
ATOM   3591  CA  GLU A 225       6.161  30.362  25.081  1.00  0.64           C  
ATOM   3592  C   GLU A 225       6.157  28.846  25.204  1.00  0.64           C  
ATOM   3593  O   GLU A 225       5.189  28.254  25.686  1.00  0.64           O  
ATOM   3594  CB  GLU A 225       5.883  30.728  23.610  1.00  0.64           C  
ATOM   3595  CG  GLU A 225       4.520  30.231  23.080  1.00  0.64           C  
ATOM   3596  CD  GLU A 225       4.271  30.543  21.610  1.00  0.64           C  
ATOM   3597  OE1 GLU A 225       5.041  30.094  20.774  1.00  0.64           O  
ATOM   3598  OE2 GLU A 225       3.315  31.218  21.322  1.00  0.64           O  
ATOM   3599  H   GLU A 225       7.989  31.493  24.915  1.00  0.64           H  
ATOM   3600  HA  GLU A 225       5.370  30.767  25.712  1.00  0.64           H  
ATOM   3601 1HB  GLU A 225       5.924  31.811  23.492  1.00  0.64           H  
ATOM   3602 2HB  GLU A 225       6.663  30.305  22.978  1.00  0.64           H  
ATOM   3603 1HG  GLU A 225       4.470  29.150  23.220  1.00  0.64           H  
ATOM   3604 2HG  GLU A 225       3.729  30.681  23.678  1.00  0.64           H  
ATOM   3605  N   ALA A 226       7.244  28.208  24.761  1.00  0.65           N  
ATOM   3606  CA  ALA A 226       7.335  26.764  24.823  1.00  0.65           C  
ATOM   3607  C   ALA A 226       7.284  26.267  26.269  1.00  0.65           C  
ATOM   3608  O   ALA A 226       6.531  25.345  26.600  1.00  0.65           O  
ATOM   3609  CB  ALA A 226       8.619  26.314  24.147  1.00  0.65           C  
ATOM   3610  H   ALA A 226       8.014  28.745  24.358  1.00  0.65           H  
ATOM   3611  HA  ALA A 226       6.482  26.347  24.289  1.00  0.65           H  
ATOM   3612 1HB  ALA A 226       8.669  25.232  24.165  1.00  0.65           H  
ATOM   3613 2HB  ALA A 226       8.630  26.662  23.115  1.00  0.65           H  
ATOM   3614 3HB  ALA A 226       9.477  26.726  24.673  1.00  0.65           H  
ATOM   3615  N   LEU A 227       8.000  26.939  27.161  1.00  0.66           N  
ATOM   3616  CA  LEU A 227       8.025  26.541  28.561  1.00  0.66           C  
ATOM   3617  C   LEU A 227       6.693  26.758  29.283  1.00  0.66           C  
ATOM   3618  O   LEU A 227       6.363  26.029  30.218  1.00  0.66           O  
ATOM   3619  CB  LEU A 227       9.154  27.251  29.281  1.00  0.66           C  
ATOM   3620  CG  LEU A 227      10.561  26.814  28.898  1.00  0.66           C  
ATOM   3621  CD1 LEU A 227      11.542  27.714  29.572  1.00  0.66           C  
ATOM   3622  CD2 LEU A 227      10.766  25.389  29.350  1.00  0.66           C  
ATOM   3623  H   LEU A 227       8.587  27.714  26.852  1.00  0.66           H  
ATOM   3624  HA  LEU A 227       8.251  25.481  28.586  1.00  0.66           H  
ATOM   3625 1HB  LEU A 227       9.072  28.318  29.074  1.00  0.66           H  
ATOM   3626 2HB  LEU A 227       9.040  27.087  30.331  1.00  0.66           H  
ATOM   3627  HG  LEU A 227      10.697  26.890  27.817  1.00  0.66           H  
ATOM   3628 1HD1 LEU A 227      12.556  27.418  29.319  1.00  0.66           H  
ATOM   3629 2HD1 LEU A 227      11.372  28.740  29.253  1.00  0.66           H  
ATOM   3630 3HD1 LEU A 227      11.397  27.634  30.644  1.00  0.66           H  
ATOM   3631 1HD2 LEU A 227      11.761  25.059  29.099  1.00  0.66           H  
ATOM   3632 2HD2 LEU A 227      10.630  25.346  30.429  1.00  0.66           H  
ATOM   3633 3HD2 LEU A 227      10.043  24.739  28.870  1.00  0.66           H  
ATOM   3634  N   GLN A 228       5.924  27.755  28.857  1.00  0.68           N  
ATOM   3635  CA  GLN A 228       4.621  28.021  29.455  1.00  0.68           C  
ATOM   3636  C   GLN A 228       3.471  27.280  28.741  1.00  0.68           C  
ATOM   3637  O   GLN A 228       2.302  27.496  29.064  1.00  0.68           O  
ATOM   3638  CB  GLN A 228       4.326  29.528  29.503  1.00  0.68           C  
ATOM   3639  CG  GLN A 228       5.251  30.346  30.442  1.00  0.68           C  
ATOM   3640  CD  GLN A 228       4.884  31.839  30.490  1.00  0.68           C  
ATOM   3641  OE1 GLN A 228       4.376  32.387  29.504  1.00  0.68           O  
ATOM   3642  NE2 GLN A 228       5.117  32.502  31.630  1.00  0.68           N  
ATOM   3643  H   GLN A 228       6.260  28.365  28.111  1.00  0.68           H  
ATOM   3644  HA  GLN A 228       4.647  27.665  30.484  1.00  0.68           H  
ATOM   3645 1HB  GLN A 228       4.434  29.939  28.494  1.00  0.68           H  
ATOM   3646 2HB  GLN A 228       3.294  29.686  29.816  1.00  0.68           H  
ATOM   3647 1HG  GLN A 228       5.196  29.943  31.457  1.00  0.68           H  
ATOM   3648 2HG  GLN A 228       6.269  30.264  30.061  1.00  0.68           H  
ATOM   3649 1HE2 GLN A 228       4.874  33.467  31.697  1.00  0.68           H  
ATOM   3650 2HE2 GLN A 228       5.531  32.034  32.446  1.00  0.68           H  
ATOM   3651  N   SER A 229       3.778  26.436  27.749  1.00  0.70           N  
ATOM   3652  CA  SER A 229       2.730  25.730  27.013  1.00  0.70           C  
ATOM   3653  C   SER A 229       2.078  24.640  27.839  1.00  0.70           C  
ATOM   3654  O   SER A 229       2.666  24.148  28.802  1.00  0.70           O  
ATOM   3655  CB  SER A 229       3.305  25.085  25.765  1.00  0.70           C  
ATOM   3656  OG  SER A 229       4.205  24.027  26.099  1.00  0.70           O  
ATOM   3657  H   SER A 229       4.751  26.263  27.490  1.00  0.70           H  
ATOM   3658  HA  SER A 229       1.966  26.454  26.726  1.00  0.70           H  
ATOM   3659 1HB  SER A 229       2.493  24.695  25.156  1.00  0.70           H  
ATOM   3660 2HB  SER A 229       3.830  25.837  25.174  1.00  0.70           H  
ATOM   3661  HG  SER A 229       5.070  24.472  26.265  1.00  0.70           H  
ATOM   3662  N   GLU A 230       0.901  24.177  27.404  1.00  0.71           N  
ATOM   3663  CA  GLU A 230       0.224  23.072  28.087  1.00  0.71           C  
ATOM   3664  C   GLU A 230       1.041  21.795  28.058  1.00  0.71           C  
ATOM   3665  O   GLU A 230       1.052  21.034  29.025  1.00  0.71           O  
ATOM   3666  CB  GLU A 230      -1.161  22.840  27.483  1.00  0.71           C  
ATOM   3667  CG  GLU A 230      -2.181  23.894  27.873  1.00  0.71           C  
ATOM   3668  CD  GLU A 230      -2.588  23.757  29.334  1.00  0.71           C  
ATOM   3669  OE1 GLU A 230      -3.019  22.689  29.701  1.00  0.71           O  
ATOM   3670  OE2 GLU A 230      -2.435  24.695  30.086  1.00  0.71           O  
ATOM   3671  H   GLU A 230       0.462  24.613  26.605  1.00  0.71           H  
ATOM   3672  HA  GLU A 230       0.085  23.352  29.125  1.00  0.71           H  
ATOM   3673 1HB  GLU A 230      -1.087  22.823  26.396  1.00  0.71           H  
ATOM   3674 2HB  GLU A 230      -1.538  21.868  27.802  1.00  0.71           H  
ATOM   3675 1HG  GLU A 230      -1.749  24.884  27.716  1.00  0.71           H  
ATOM   3676 2HG  GLU A 230      -3.060  23.799  27.237  1.00  0.71           H  
ATOM   3677  N   LYS A 231       1.752  21.567  26.963  1.00  0.73           N  
ATOM   3678  CA  LYS A 231       2.597  20.392  26.856  1.00  0.73           C  
ATOM   3679  C   LYS A 231       3.641  20.413  27.973  1.00  0.73           C  
ATOM   3680  O   LYS A 231       3.835  19.407  28.666  1.00  0.73           O  
ATOM   3681  CB  LYS A 231       3.237  20.351  25.472  1.00  0.73           C  
ATOM   3682  CG  LYS A 231       4.152  19.174  25.180  1.00  0.73           C  
ATOM   3683  CD  LYS A 231       4.617  19.241  23.720  1.00  0.73           C  
ATOM   3684  CE  LYS A 231       5.625  18.164  23.372  1.00  0.73           C  
ATOM   3685  NZ  LYS A 231       5.993  18.206  21.920  1.00  0.73           N  
ATOM   3686  H   LYS A 231       1.710  22.227  26.201  1.00  0.73           H  
ATOM   3687  HA  LYS A 231       1.981  19.502  26.988  1.00  0.73           H  
ATOM   3688 1HB  LYS A 231       2.455  20.355  24.715  1.00  0.73           H  
ATOM   3689 2HB  LYS A 231       3.828  21.260  25.328  1.00  0.73           H  
ATOM   3690 1HG  LYS A 231       5.026  19.220  25.835  1.00  0.73           H  
ATOM   3691 2HG  LYS A 231       3.626  18.237  25.356  1.00  0.73           H  
ATOM   3692 1HD  LYS A 231       3.758  19.148  23.057  1.00  0.73           H  
ATOM   3693 2HD  LYS A 231       5.085  20.213  23.538  1.00  0.73           H  
ATOM   3694 1HE  LYS A 231       6.527  18.319  23.965  1.00  0.73           H  
ATOM   3695 2HE  LYS A 231       5.210  17.186  23.605  1.00  0.73           H  
ATOM   3696 1HZ  LYS A 231       6.669  17.493  21.723  1.00  0.73           H  
ATOM   3697 2HZ  LYS A 231       5.176  18.059  21.358  1.00  0.73           H  
ATOM   3698 3HZ  LYS A 231       6.402  19.127  21.668  1.00  0.73           H  
ATOM   3699  N   THR A 232       4.297  21.569  28.161  1.00  0.74           N  
ATOM   3700  CA  THR A 232       5.304  21.696  29.214  1.00  0.74           C  
ATOM   3701  C   THR A 232       4.672  21.639  30.612  1.00  0.74           C  
ATOM   3702  O   THR A 232       5.213  21.007  31.521  1.00  0.74           O  
ATOM   3703  CB  THR A 232       6.151  22.964  29.064  1.00  0.74           C  
ATOM   3704  OG1 THR A 232       6.835  22.932  27.804  1.00  0.74           O  
ATOM   3705  CG2 THR A 232       7.190  23.000  30.204  1.00  0.74           C  
ATOM   3706  H   THR A 232       4.102  22.378  27.558  1.00  0.74           H  
ATOM   3707  HA  THR A 232       5.986  20.854  29.126  1.00  0.74           H  
ATOM   3708  HB  THR A 232       5.502  23.844  29.098  1.00  0.74           H  
ATOM   3709  HG1 THR A 232       6.913  23.842  27.452  1.00  0.74           H  
ATOM   3710 1HG2 THR A 232       7.813  23.877  30.127  1.00  0.74           H  
ATOM   3711 2HG2 THR A 232       6.667  23.018  31.157  1.00  0.74           H  
ATOM   3712 3HG2 THR A 232       7.815  22.111  30.147  1.00  0.74           H  
ATOM   3713  N   ARG A 233       3.526  22.298  30.806  1.00  0.74           N  
ATOM   3714  CA  ARG A 233       2.882  22.293  32.118  1.00  0.74           C  
ATOM   3715  C   ARG A 233       2.547  20.865  32.542  1.00  0.74           C  
ATOM   3716  O   ARG A 233       2.759  20.478  33.699  1.00  0.74           O  
ATOM   3717  CB  ARG A 233       1.587  23.099  32.067  1.00  0.74           C  
ATOM   3718  CG  ARG A 233       1.742  24.630  31.959  1.00  0.74           C  
ATOM   3719  CD  ARG A 233       0.422  25.322  31.697  1.00  0.74           C  
ATOM   3720  NE  ARG A 233       0.563  26.771  31.680  1.00  0.74           N  
ATOM   3721  CZ  ARG A 233      -0.221  27.643  30.998  1.00  0.74           C  
ATOM   3722  NH1 ARG A 233      -1.225  27.247  30.240  1.00  0.74           N  
ATOM   3723  NH2 ARG A 233       0.033  28.923  31.104  1.00  0.74           N  
ATOM   3724  H   ARG A 233       3.112  22.828  30.039  1.00  0.74           H  
ATOM   3725  HA  ARG A 233       3.562  22.735  32.845  1.00  0.74           H  
ATOM   3726 1HB  ARG A 233       1.001  22.770  31.215  1.00  0.74           H  
ATOM   3727 2HB  ARG A 233       1.000  22.892  32.959  1.00  0.74           H  
ATOM   3728 1HG  ARG A 233       2.140  25.019  32.882  1.00  0.74           H  
ATOM   3729 2HG  ARG A 233       2.423  24.876  31.147  1.00  0.74           H  
ATOM   3730 1HD  ARG A 233       0.044  25.016  30.727  1.00  0.74           H  
ATOM   3731 2HD  ARG A 233      -0.299  25.056  32.464  1.00  0.74           H  
ATOM   3732  HE  ARG A 233       1.304  27.181  32.241  1.00  0.74           H  
ATOM   3733 1HH1 ARG A 233      -1.469  26.255  30.154  1.00  0.74           H  
ATOM   3734 2HH1 ARG A 233      -1.778  27.929  29.757  1.00  0.74           H  
ATOM   3735 1HH2 ARG A 233       0.793  29.226  31.726  1.00  0.74           H  
ATOM   3736 2HH2 ARG A 233      -0.527  29.597  30.621  1.00  0.74           H  
ATOM   3737  N   LYS A 234       2.061  20.068  31.583  1.00  0.75           N  
ATOM   3738  CA  LYS A 234       1.716  18.683  31.835  1.00  0.75           C  
ATOM   3739  C   LYS A 234       2.989  17.900  32.121  1.00  0.75           C  
ATOM   3740  O   LYS A 234       3.051  17.159  33.099  1.00  0.75           O  
ATOM   3741  CB  LYS A 234       0.942  18.097  30.658  1.00  0.75           C  
ATOM   3742  CG  LYS A 234       0.414  16.683  30.884  1.00  0.75           C  
ATOM   3743  CD  LYS A 234      -0.457  16.222  29.712  1.00  0.75           C  
ATOM   3744  CE  LYS A 234      -1.236  14.930  30.035  1.00  0.75           C  
ATOM   3745  NZ  LYS A 234      -0.358  13.755  30.266  1.00  0.75           N  
ATOM   3746  H   LYS A 234       1.895  20.444  30.649  1.00  0.75           H  
ATOM   3747  HA  LYS A 234       1.085  18.633  32.723  1.00  0.75           H  
ATOM   3748 1HB  LYS A 234       0.098  18.747  30.420  1.00  0.75           H  
ATOM   3749 2HB  LYS A 234       1.591  18.079  29.779  1.00  0.75           H  
ATOM   3750 1HG  LYS A 234       1.260  15.997  30.982  1.00  0.75           H  
ATOM   3751 2HG  LYS A 234      -0.164  16.638  31.808  1.00  0.75           H  
ATOM   3752 1HD  LYS A 234      -1.165  17.011  29.459  1.00  0.75           H  
ATOM   3753 2HD  LYS A 234       0.181  16.042  28.847  1.00  0.75           H  
ATOM   3754 1HE  LYS A 234      -1.837  15.096  30.928  1.00  0.75           H  
ATOM   3755 2HE  LYS A 234      -1.898  14.711  29.200  1.00  0.75           H  
ATOM   3756 1HZ  LYS A 234      -0.918  12.949  30.469  1.00  0.75           H  
ATOM   3757 2HZ  LYS A 234       0.201  13.576  29.454  1.00  0.75           H  
ATOM   3758 3HZ  LYS A 234       0.266  13.917  31.062  1.00  0.75           H  
ATOM   3759  N   PHE A 235       4.044  18.120  31.319  1.00  0.76           N  
ATOM   3760  CA  PHE A 235       5.317  17.442  31.544  1.00  0.76           C  
ATOM   3761  C   PHE A 235       5.771  17.624  32.967  1.00  0.76           C  
ATOM   3762  O   PHE A 235       6.117  16.646  33.636  1.00  0.76           O  
ATOM   3763  CB  PHE A 235       6.428  17.996  30.647  1.00  0.76           C  
ATOM   3764  CG  PHE A 235       7.824  17.454  30.966  1.00  0.76           C  
ATOM   3765  CD1 PHE A 235       8.267  16.248  30.450  1.00  0.76           C  
ATOM   3766  CD2 PHE A 235       8.695  18.173  31.811  1.00  0.76           C  
ATOM   3767  CE1 PHE A 235       9.533  15.771  30.759  1.00  0.76           C  
ATOM   3768  CE2 PHE A 235       9.954  17.684  32.115  1.00  0.76           C  
ATOM   3769  CZ  PHE A 235      10.369  16.489  31.589  1.00  0.76           C  
ATOM   3770  H   PHE A 235       3.955  18.741  30.513  1.00  0.76           H  
ATOM   3771  HA  PHE A 235       5.185  16.378  31.346  1.00  0.76           H  
ATOM   3772 1HB  PHE A 235       6.199  17.774  29.606  1.00  0.76           H  
ATOM   3773 2HB  PHE A 235       6.467  19.068  30.740  1.00  0.76           H  
ATOM   3774  HD1 PHE A 235       7.610  15.675  29.798  1.00  0.76           H  
ATOM   3775  HD2 PHE A 235       8.369  19.123  32.229  1.00  0.76           H  
ATOM   3776  HE1 PHE A 235       9.869  14.822  30.348  1.00  0.76           H  
ATOM   3777  HE2 PHE A 235      10.622  18.237  32.771  1.00  0.76           H  
ATOM   3778  HZ  PHE A 235      11.354  16.105  31.828  1.00  0.76           H  
ATOM   3779  N   ILE A 236       5.767  18.869  33.439  1.00  0.77           N  
ATOM   3780  CA  ILE A 236       6.252  19.150  34.772  1.00  0.77           C  
ATOM   3781  C   ILE A 236       5.441  18.416  35.827  1.00  0.77           C  
ATOM   3782  O   ILE A 236       6.005  17.723  36.681  1.00  0.77           O  
ATOM   3783  CB  ILE A 236       6.176  20.668  35.060  1.00  0.77           C  
ATOM   3784  CG1 ILE A 236       7.186  21.422  34.200  1.00  0.77           C  
ATOM   3785  CG2 ILE A 236       6.422  20.952  36.507  1.00  0.77           C  
ATOM   3786  CD1 ILE A 236       6.986  22.925  34.205  1.00  0.77           C  
ATOM   3787  H   ILE A 236       5.449  19.632  32.837  1.00  0.77           H  
ATOM   3788  HA  ILE A 236       7.285  18.824  34.834  1.00  0.77           H  
ATOM   3789  HB  ILE A 236       5.180  21.028  34.791  1.00  0.77           H  
ATOM   3790 1HG1 ILE A 236       8.169  21.206  34.571  1.00  0.77           H  
ATOM   3791 2HG1 ILE A 236       7.115  21.066  33.174  1.00  0.77           H  
ATOM   3792 1HG2 ILE A 236       6.340  22.021  36.669  1.00  0.77           H  
ATOM   3793 2HG2 ILE A 236       5.684  20.437  37.121  1.00  0.77           H  
ATOM   3794 3HG2 ILE A 236       7.417  20.612  36.769  1.00  0.77           H  
ATOM   3795 1HD1 ILE A 236       7.746  23.397  33.578  1.00  0.77           H  
ATOM   3796 2HD1 ILE A 236       5.995  23.164  33.814  1.00  0.77           H  
ATOM   3797 3HD1 ILE A 236       7.076  23.296  35.221  1.00  0.77           H  
ATOM   3798  N   LEU A 237       4.123  18.511  35.755  1.00  0.79           N  
ATOM   3799  CA  LEU A 237       3.306  17.863  36.763  1.00  0.79           C  
ATOM   3800  C   LEU A 237       3.372  16.334  36.735  1.00  0.79           C  
ATOM   3801  O   LEU A 237       3.486  15.693  37.790  1.00  0.79           O  
ATOM   3802  CB  LEU A 237       1.871  18.347  36.593  1.00  0.79           C  
ATOM   3803  CG  LEU A 237       1.671  19.819  36.972  1.00  0.79           C  
ATOM   3804  CD1 LEU A 237       0.286  20.266  36.573  1.00  0.79           C  
ATOM   3805  CD2 LEU A 237       1.894  19.971  38.486  1.00  0.79           C  
ATOM   3806  H   LEU A 237       3.683  19.066  35.015  1.00  0.79           H  
ATOM   3807  HA  LEU A 237       3.664  18.198  37.735  1.00  0.79           H  
ATOM   3808 1HB  LEU A 237       1.590  18.227  35.541  1.00  0.79           H  
ATOM   3809 2HB  LEU A 237       1.214  17.734  37.204  1.00  0.79           H  
ATOM   3810  HG  LEU A 237       2.390  20.435  36.428  1.00  0.79           H  
ATOM   3811 1HD1 LEU A 237       0.152  21.315  36.837  1.00  0.79           H  
ATOM   3812 2HD1 LEU A 237       0.167  20.144  35.494  1.00  0.79           H  
ATOM   3813 3HD1 LEU A 237      -0.456  19.663  37.092  1.00  0.79           H  
ATOM   3814 1HD2 LEU A 237       1.760  21.000  38.782  1.00  0.79           H  
ATOM   3815 2HD2 LEU A 237       1.178  19.352  39.024  1.00  0.79           H  
ATOM   3816 3HD2 LEU A 237       2.908  19.655  38.738  1.00  0.79           H  
ATOM   3817  N   ASP A 238       3.379  15.741  35.532  1.00  0.83           N  
ATOM   3818  CA  ASP A 238       3.418  14.284  35.394  1.00  0.83           C  
ATOM   3819  C   ASP A 238       4.770  13.683  35.751  1.00  0.83           C  
ATOM   3820  O   ASP A 238       4.833  12.593  36.341  1.00  0.83           O  
ATOM   3821  CB  ASP A 238       3.122  13.840  33.952  1.00  0.83           C  
ATOM   3822  CG  ASP A 238       1.679  13.985  33.459  1.00  0.83           C  
ATOM   3823  OD1 ASP A 238       0.786  14.225  34.234  1.00  0.83           O  
ATOM   3824  OD2 ASP A 238       1.485  13.794  32.264  1.00  0.83           O  
ATOM   3825  H   ASP A 238       3.319  16.312  34.691  1.00  0.83           H  
ATOM   3826  HA  ASP A 238       2.667  13.860  36.059  1.00  0.83           H  
ATOM   3827 1HB  ASP A 238       3.756  14.430  33.282  1.00  0.83           H  
ATOM   3828 2HB  ASP A 238       3.423  12.801  33.835  1.00  0.83           H  
ATOM   3829  N   THR A 239       5.841  14.376  35.366  1.00  0.87           N  
ATOM   3830  CA  THR A 239       7.201  13.907  35.549  1.00  0.87           C  
ATOM   3831  C   THR A 239       7.659  13.994  36.988  1.00  0.87           C  
ATOM   3832  O   THR A 239       8.265  13.054  37.504  1.00  0.87           O  
ATOM   3833  CB  THR A 239       8.168  14.697  34.660  1.00  0.87           C  
ATOM   3834  OG1 THR A 239       7.766  14.551  33.306  1.00  0.87           O  
ATOM   3835  CG2 THR A 239       9.575  14.186  34.809  1.00  0.87           C  
ATOM   3836  H   THR A 239       5.721  15.268  34.885  1.00  0.87           H  
ATOM   3837  HA  THR A 239       7.243  12.863  35.245  1.00  0.87           H  
ATOM   3838  HB  THR A 239       8.136  15.750  34.935  1.00  0.87           H  
ATOM   3839  HG1 THR A 239       7.038  15.189  33.149  1.00  0.87           H  
ATOM   3840 1HG2 THR A 239      10.242  14.763  34.167  1.00  0.87           H  
ATOM   3841 2HG2 THR A 239       9.885  14.289  35.840  1.00  0.87           H  
ATOM   3842 3HG2 THR A 239       9.615  13.140  34.525  1.00  0.87           H  
ATOM   3843  N   TYR A 240       7.347  15.104  37.661  1.00  0.91           N  
ATOM   3844  CA  TYR A 240       7.858  15.295  39.007  1.00  0.91           C  
ATOM   3845  C   TYR A 240       6.805  14.984  40.072  1.00  0.91           C  
ATOM   3846  O   TYR A 240       6.982  15.286  41.252  1.00  0.91           O  
ATOM   3847  CB  TYR A 240       8.419  16.711  39.106  1.00  0.91           C  
ATOM   3848  CG  TYR A 240       9.459  16.899  38.055  1.00  0.91           C  
ATOM   3849  CD1 TYR A 240       9.205  17.741  36.990  1.00  0.91           C  
ATOM   3850  CD2 TYR A 240      10.623  16.161  38.097  1.00  0.91           C  
ATOM   3851  CE1 TYR A 240      10.101  17.860  35.975  1.00  0.91           C  
ATOM   3852  CE2 TYR A 240      11.522  16.270  37.068  1.00  0.91           C  
ATOM   3853  CZ  TYR A 240      11.256  17.115  36.012  1.00  0.91           C  
ATOM   3854  OH  TYR A 240      12.126  17.199  34.996  1.00  0.91           O  
ATOM   3855  H   TYR A 240       6.816  15.858  37.215  1.00  0.91           H  
ATOM   3856  HA  TYR A 240       8.685  14.603  39.162  1.00  0.91           H  
ATOM   3857 1HB  TYR A 240       7.626  17.452  38.961  1.00  0.91           H  
ATOM   3858 2HB  TYR A 240       8.875  16.871  40.071  1.00  0.91           H  
ATOM   3859  HD1 TYR A 240       8.287  18.306  36.964  1.00  0.91           H  
ATOM   3860  HD2 TYR A 240      10.817  15.479  38.927  1.00  0.91           H  
ATOM   3861  HE1 TYR A 240       9.895  18.521  35.136  1.00  0.91           H  
ATOM   3862  HE2 TYR A 240      12.443  15.682  37.073  1.00  0.91           H  
ATOM   3863  HH  TYR A 240      12.711  16.416  35.004  1.00  0.91           H  
ATOM   3864  N   LYS A 241       5.704  14.376  39.635  1.00  0.93           N  
ATOM   3865  CA  LYS A 241       4.590  13.925  40.472  1.00  0.93           C  
ATOM   3866  C   LYS A 241       4.049  15.017  41.378  1.00  0.93           C  
ATOM   3867  O   LYS A 241       3.838  14.811  42.574  1.00  0.93           O  
ATOM   3868  CB  LYS A 241       5.019  12.700  41.281  1.00  0.93           C  
ATOM   3869  CG  LYS A 241       5.537  11.564  40.395  1.00  0.93           C  
ATOM   3870  CD  LYS A 241       4.420  11.017  39.530  1.00  0.93           C  
ATOM   3871  CE  LYS A 241       4.879   9.862  38.654  1.00  0.93           C  
ATOM   3872  NZ  LYS A 241       5.882  10.314  37.653  1.00  0.93           N  
ATOM   3873  H   LYS A 241       5.642  14.190  38.643  1.00  0.93           H  
ATOM   3874  HA  LYS A 241       3.778  13.624  39.806  1.00  0.93           H  
ATOM   3875 1HB  LYS A 241       5.806  12.978  41.983  1.00  0.93           H  
ATOM   3876 2HB  LYS A 241       4.174  12.328  41.859  1.00  0.93           H  
ATOM   3877 1HG  LYS A 241       6.332  11.938  39.741  1.00  0.93           H  
ATOM   3878 2HG  LYS A 241       5.941  10.766  41.012  1.00  0.93           H  
ATOM   3879 1HD  LYS A 241       3.596  10.683  40.159  1.00  0.93           H  
ATOM   3880 2HD  LYS A 241       4.057  11.817  38.877  1.00  0.93           H  
ATOM   3881 1HE  LYS A 241       5.310   9.074  39.266  1.00  0.93           H  
ATOM   3882 2HE  LYS A 241       4.013   9.467  38.123  1.00  0.93           H  
ATOM   3883 1HZ  LYS A 241       6.157   9.549  37.064  1.00  0.93           H  
ATOM   3884 2HZ  LYS A 241       5.463  11.073  37.076  1.00  0.93           H  
ATOM   3885 3HZ  LYS A 241       6.695  10.680  38.129  1.00  0.93           H  
ATOM   3886  N   GLY A 242       3.885  16.201  40.806  1.00  0.94           N  
ATOM   3887  CA  GLY A 242       3.380  17.360  41.523  1.00  0.94           C  
ATOM   3888  C   GLY A 242       4.432  18.084  42.380  1.00  0.94           C  
ATOM   3889  O   GLY A 242       4.105  19.077  43.026  1.00  0.94           O  
ATOM   3890  H   GLY A 242       4.047  16.261  39.801  1.00  0.94           H  
ATOM   3891 1HA  GLY A 242       2.969  18.065  40.799  1.00  0.94           H  
ATOM   3892 2HA  GLY A 242       2.552  17.050  42.157  1.00  0.94           H  
ATOM   3893  N   ALA A 243       5.691  17.603  42.414  1.00  0.94           N  
ATOM   3894  CA  ALA A 243       6.715  18.254  43.245  1.00  0.94           C  
ATOM   3895  C   ALA A 243       6.929  19.696  42.811  1.00  0.94           C  
ATOM   3896  O   ALA A 243       7.208  20.565  43.641  1.00  0.94           O  
ATOM   3897  CB  ALA A 243       8.044  17.507  43.196  1.00  0.94           C  
ATOM   3898  H   ALA A 243       5.943  16.763  41.897  1.00  0.94           H  
ATOM   3899  HA  ALA A 243       6.355  18.254  44.272  1.00  0.94           H  
ATOM   3900 1HB  ALA A 243       8.766  18.003  43.843  1.00  0.94           H  
ATOM   3901 2HB  ALA A 243       7.896  16.479  43.530  1.00  0.94           H  
ATOM   3902 3HB  ALA A 243       8.413  17.506  42.185  1.00  0.94           H  
ATOM   3903  N   ILE A 244       6.815  19.926  41.507  1.00  0.94           N  
ATOM   3904  CA  ILE A 244       6.968  21.240  40.904  1.00  0.94           C  
ATOM   3905  C   ILE A 244       5.647  21.690  40.334  1.00  0.94           C  
ATOM   3906  O   ILE A 244       4.996  20.939  39.605  1.00  0.94           O  
ATOM   3907  CB  ILE A 244       7.989  21.259  39.771  1.00  0.94           C  
ATOM   3908  CG1 ILE A 244       9.322  20.933  40.229  1.00  0.94           C  
ATOM   3909  CG2 ILE A 244       7.984  22.567  39.122  1.00  0.94           C  
ATOM   3910  CD1 ILE A 244      10.280  20.767  39.091  1.00  0.94           C  
ATOM   3911  H   ILE A 244       6.587  19.145  40.911  1.00  0.94           H  
ATOM   3912  HA  ILE A 244       7.276  21.955  41.669  1.00  0.94           H  
ATOM   3913  HB  ILE A 244       7.720  20.498  39.055  1.00  0.94           H  
ATOM   3914 1HG1 ILE A 244       9.675  21.738  40.868  1.00  0.94           H  
ATOM   3915 2HG1 ILE A 244       9.303  20.011  40.809  1.00  0.94           H  
ATOM   3916 1HG2 ILE A 244       8.695  22.556  38.301  1.00  0.94           H  
ATOM   3917 2HG2 ILE A 244       7.001  22.785  38.740  1.00  0.94           H  
ATOM   3918 3HG2 ILE A 244       8.262  23.316  39.856  1.00  0.94           H  
ATOM   3919 1HD1 ILE A 244      11.235  20.544  39.504  1.00  0.94           H  
ATOM   3920 2HD1 ILE A 244       9.958  19.964  38.452  1.00  0.94           H  
ATOM   3921 3HD1 ILE A 244      10.336  21.690  38.516  1.00  0.94           H  
ATOM   3922  N   ILE A 245       5.237  22.896  40.685  1.00  0.98           N  
ATOM   3923  CA  ILE A 245       3.969  23.398  40.200  1.00  0.98           C  
ATOM   3924  C   ILE A 245       4.189  24.522  39.186  1.00  0.98           C  
ATOM   3925  O   ILE A 245       4.936  25.447  39.483  1.00  0.98           O  
ATOM   3926  CB  ILE A 245       3.130  23.921  41.369  1.00  0.98           C  
ATOM   3927  CG1 ILE A 245       2.974  22.827  42.438  1.00  0.98           C  
ATOM   3928  CG2 ILE A 245       1.769  24.356  40.874  1.00  0.98           C  
ATOM   3929  CD1 ILE A 245       2.291  21.572  41.939  1.00  0.98           C  
ATOM   3930  H   ILE A 245       5.841  23.475  41.276  1.00  0.98           H  
ATOM   3931  HA  ILE A 245       3.423  22.574  39.763  1.00  0.98           H  
ATOM   3932  HB  ILE A 245       3.636  24.772  41.831  1.00  0.98           H  
ATOM   3933 1HG1 ILE A 245       3.961  22.552  42.815  1.00  0.98           H  
ATOM   3934 2HG1 ILE A 245       2.387  23.226  43.264  1.00  0.98           H  
ATOM   3935 1HG2 ILE A 245       1.180  24.732  41.708  1.00  0.98           H  
ATOM   3936 2HG2 ILE A 245       1.883  25.143  40.135  1.00  0.98           H  
ATOM   3937 3HG2 ILE A 245       1.258  23.507  40.421  1.00  0.98           H  
ATOM   3938 1HD1 ILE A 245       2.218  20.852  42.755  1.00  0.98           H  
ATOM   3939 2HD1 ILE A 245       1.293  21.815  41.579  1.00  0.98           H  
ATOM   3940 3HD1 ILE A 245       2.868  21.134  41.133  1.00  0.98           H  
ATOM   3941  N   PRO A 246       3.636  24.467  37.963  1.00  1.05           N  
ATOM   3942  CA  PRO A 246       3.747  25.528  36.979  1.00  1.05           C  
ATOM   3943  C   PRO A 246       3.297  26.841  37.621  1.00  1.05           C  
ATOM   3944  O   PRO A 246       2.314  26.876  38.362  1.00  1.05           O  
ATOM   3945  CB  PRO A 246       2.824  25.034  35.869  1.00  1.05           C  
ATOM   3946  CG  PRO A 246       2.880  23.520  35.992  1.00  1.05           C  
ATOM   3947  CD  PRO A 246       2.954  23.262  37.481  1.00  1.05           C  
ATOM   3948  HA  PRO A 246       4.786  25.597  36.623  1.00  1.05           H  
ATOM   3949 1HB  PRO A 246       1.815  25.452  36.002  1.00  1.05           H  
ATOM   3950 2HB  PRO A 246       3.198  25.400  34.905  1.00  1.05           H  
ATOM   3951 1HG  PRO A 246       1.998  23.054  35.522  1.00  1.05           H  
ATOM   3952 2HG  PRO A 246       3.759  23.124  35.459  1.00  1.05           H  
ATOM   3953 1HD  PRO A 246       1.950  23.176  37.915  1.00  1.05           H  
ATOM   3954 2HD  PRO A 246       3.577  22.363  37.634  1.00  1.05           H  
ATOM   3955  N   ALA A 247       4.042  27.907  37.354  1.00  1.18           N  
ATOM   3956  CA  ALA A 247       3.830  29.221  37.964  1.00  1.18           C  
ATOM   3957  C   ALA A 247       2.816  30.125  37.282  1.00  1.18           C  
ATOM   3958  O   ALA A 247       2.472  31.176  37.828  1.00  1.18           O  
ATOM   3959  CB  ALA A 247       5.144  29.967  38.001  1.00  1.18           C  
ATOM   3960  H   ALA A 247       4.811  27.801  36.693  1.00  1.18           H  
ATOM   3961  HA  ALA A 247       3.486  29.051  38.985  1.00  1.18           H  
ATOM   3962 1HB  ALA A 247       4.999  30.920  38.504  1.00  1.18           H  
ATOM   3963 2HB  ALA A 247       5.884  29.393  38.532  1.00  1.18           H  
ATOM   3964 3HB  ALA A 247       5.482  30.142  36.983  1.00  1.18           H  
ATOM   3965  N   PHE A 248       2.373  29.761  36.095  1.00  1.35           N  
ATOM   3966  CA  PHE A 248       1.492  30.646  35.352  1.00  1.35           C  
ATOM   3967  C   PHE A 248       0.847  29.934  34.182  1.00  1.35           C  
ATOM   3968  O   PHE A 248      -0.228  29.352  34.327  1.00  1.35           O  
ATOM   3969  OXT PHE A 248       1.570  29.631  33.237  1.00  1.35           O  
ATOM   3970  CB  PHE A 248       2.290  31.864  34.845  1.00  1.35           C  
ATOM   3971  CG  PHE A 248       1.466  32.918  34.161  1.00  1.35           C  
ATOM   3972  CD1 PHE A 248       0.672  33.784  34.903  1.00  1.35           C  
ATOM   3973  CD2 PHE A 248       1.495  33.061  32.778  1.00  1.35           C  
ATOM   3974  CE1 PHE A 248      -0.081  34.764  34.280  1.00  1.35           C  
ATOM   3975  CE2 PHE A 248       0.744  34.039  32.153  1.00  1.35           C  
ATOM   3976  CZ  PHE A 248      -0.046  34.891  32.906  1.00  1.35           C  
ATOM   3977  H   PHE A 248       2.666  28.878  35.706  1.00  1.35           H  
ATOM   3978  HA  PHE A 248       0.703  30.992  36.022  1.00  1.35           H  
ATOM   3979 1HB  PHE A 248       2.808  32.343  35.673  1.00  1.35           H  
ATOM   3980 2HB  PHE A 248       3.059  31.526  34.145  1.00  1.35           H  
ATOM   3981  HD1 PHE A 248       0.648  33.682  35.990  1.00  1.35           H  
ATOM   3982  HD2 PHE A 248       2.121  32.391  32.186  1.00  1.35           H  
ATOM   3983  HE1 PHE A 248      -0.702  35.435  34.875  1.00  1.35           H  
ATOM   3984  HE2 PHE A 248       0.775  34.142  31.069  1.00  1.35           H  
ATOM   3985  HZ  PHE A 248      -0.639  35.662  32.415  1.00  1.35           H  
TER    3986
ENDMDL

REMARK ID 691779 MODEL 2 predict
PFRMAT TS
TARGET predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.883   0.306   1.930  1.00 20.77           N  
ATOM      2  CA  LYS A   1       2.273   0.285   1.487  1.00 20.77           C  
ATOM      3  C   LYS A   1       2.913   1.650   1.731  1.00 20.77           C  
ATOM      4  O   LYS A   1       2.458   2.675   1.215  1.00 20.77           O  
ATOM      5  CB  LYS A   1       2.354  -0.135   0.013  1.00 20.77           C  
ATOM      6  CG  LYS A   1       3.771  -0.334  -0.549  1.00 20.77           C  
ATOM      7  CD  LYS A   1       3.709  -0.859  -1.993  1.00 20.77           C  
ATOM      8  CE  LYS A   1       5.095  -1.126  -2.575  1.00 20.77           C  
ATOM      9  NZ  LYS A   1       5.014  -1.665  -3.965  1.00 20.77           N  
ATOM     10 1H   LYS A   1       0.646  -0.591   2.326  1.00 20.77           H  
ATOM     11 2H   LYS A   1       0.763   1.023   2.631  1.00 20.77           H  
ATOM     12 3H   LYS A   1       0.277   0.496   1.145  1.00 20.77           H  
ATOM     13  HA  LYS A   1       2.818  -0.449   2.082  1.00 20.77           H  
ATOM     14 1HB  LYS A   1       1.812  -1.072  -0.124  1.00 20.77           H  
ATOM     15 2HB  LYS A   1       1.859   0.618  -0.602  1.00 20.77           H  
ATOM     16 1HG  LYS A   1       4.299   0.610  -0.543  1.00 20.77           H  
ATOM     17 2HG  LYS A   1       4.320  -1.042   0.073  1.00 20.77           H  
ATOM     18 1HD  LYS A   1       3.134  -1.786  -2.016  1.00 20.77           H  
ATOM     19 2HD  LYS A   1       3.203  -0.125  -2.620  1.00 20.77           H  
ATOM     20 1HE  LYS A   1       5.662  -0.204  -2.593  1.00 20.77           H  
ATOM     21 2HE  LYS A   1       5.615  -1.848  -1.945  1.00 20.77           H  
ATOM     22 1HZ  LYS A   1       5.946  -1.832  -4.320  1.00 20.77           H  
ATOM     23 2HZ  LYS A   1       4.497  -2.534  -3.960  1.00 20.77           H  
ATOM     24 3HZ  LYS A   1       4.543  -0.998  -4.560  1.00 20.77           H  
ATOM     25  N   HIS A   2       4.001   1.652   2.492  1.00 17.53           N  
ATOM     26  CA  HIS A   2       4.720   2.871   2.890  1.00 17.53           C  
ATOM     27  C   HIS A   2       5.439   3.625   1.765  1.00 17.53           C  
ATOM     28  O   HIS A   2       5.946   4.726   1.975  1.00 17.53           O  
ATOM     29  CB  HIS A   2       5.702   2.530   4.015  1.00 17.53           C  
ATOM     30  CG  HIS A   2       6.754   1.529   3.645  1.00 17.53           C  
ATOM     31  ND1 HIS A   2       6.476   0.179   3.508  1.00 17.53           N  
ATOM     32  CD2 HIS A   2       8.079   1.664   3.412  1.00 17.53           C  
ATOM     33  CE1 HIS A   2       7.589  -0.466   3.199  1.00 17.53           C  
ATOM     34  NE2 HIS A   2       8.574   0.408   3.142  1.00 17.53           N  
ATOM     35  H   HIS A   2       4.342   0.772   2.856  1.00 17.53           H  
ATOM     36  HA  HIS A   2       3.996   3.569   3.310  1.00 17.53           H  
ATOM     37 1HB  HIS A   2       6.205   3.441   4.340  1.00 17.53           H  
ATOM     38 2HB  HIS A   2       5.151   2.142   4.871  1.00 17.53           H  
ATOM     39  HD2 HIS A   2       8.651   2.591   3.439  1.00 17.53           H  
ATOM     40  HE1 HIS A   2       7.680  -1.537   3.028  1.00 17.53           H  
ATOM     41  HE2 HIS A   2       9.541   0.193   2.931  1.00 17.53           H  
ATOM     42  N   HIS A   3       5.454   3.053   0.570  1.00 13.99           N  
ATOM     43  CA  HIS A   3       6.062   3.694  -0.582  1.00 13.99           C  
ATOM     44  C   HIS A   3       5.011   4.392  -1.449  1.00 13.99           C  
ATOM     45  O   HIS A   3       5.325   4.940  -2.513  1.00 13.99           O  
ATOM     46  CB  HIS A   3       6.793   2.667  -1.440  1.00 13.99           C  
ATOM     47  CG  HIS A   3       7.947   2.013  -0.766  1.00 13.99           C  
ATOM     48  ND1 HIS A   3       9.125   2.676  -0.492  1.00 13.99           N  
ATOM     49  CD2 HIS A   3       8.109   0.752  -0.312  1.00 13.99           C  
ATOM     50  CE1 HIS A   3       9.964   1.847   0.098  1.00 13.99           C  
ATOM     51  NE2 HIS A   3       9.373   0.673   0.218  1.00 13.99           N  
ATOM     52  H   HIS A   3       5.029   2.148   0.467  1.00 13.99           H  
ATOM     53  HA  HIS A   3       6.780   4.444  -0.253  1.00 13.99           H  
ATOM     54 1HB  HIS A   3       6.094   1.902  -1.743  1.00 13.99           H  
ATOM     55 2HB  HIS A   3       7.158   3.150  -2.346  1.00 13.99           H  
ATOM     56  HD1 HIS A   3       9.331   3.632  -0.705  1.00 13.99           H  
ATOM     57  HD2 HIS A   3       7.458  -0.123  -0.304  1.00 13.99           H  
ATOM     58  HE1 HIS A   3      10.957   2.181   0.396  1.00 13.99           H  
ATOM     59  N   LYS A   4       3.757   4.420  -0.997  1.00 10.75           N  
ATOM     60  CA  LYS A   4       2.729   5.058  -1.806  1.00 10.75           C  
ATOM     61  C   LYS A   4       2.764   6.570  -1.655  1.00 10.75           C  
ATOM     62  O   LYS A   4       2.012   7.161  -0.879  1.00 10.75           O  
ATOM     63  CB  LYS A   4       1.339   4.539  -1.449  1.00 10.75           C  
ATOM     64  CG  LYS A   4       0.229   5.085  -2.352  1.00 10.75           C  
ATOM     65  CD  LYS A   4      -1.130   4.485  -2.002  1.00 10.75           C  
ATOM     66  CE  LYS A   4      -2.222   5.013  -2.925  1.00 10.75           C  
ATOM     67  NZ  LYS A   4      -3.555   4.435  -2.597  1.00 10.75           N  
ATOM     68  H   LYS A   4       3.499   3.971  -0.119  1.00 10.75           H  
ATOM     69  HA  LYS A   4       2.919   4.827  -2.854  1.00 10.75           H  
ATOM     70 1HB  LYS A   4       1.331   3.449  -1.511  1.00 10.75           H  
ATOM     71 2HB  LYS A   4       1.106   4.807  -0.418  1.00 10.75           H  
ATOM     72 1HG  LYS A   4       0.183   6.173  -2.247  1.00 10.75           H  
ATOM     73 2HG  LYS A   4       0.463   4.854  -3.390  1.00 10.75           H  
ATOM     74 1HD  LYS A   4      -1.081   3.399  -2.090  1.00 10.75           H  
ATOM     75 2HD  LYS A   4      -1.383   4.737  -0.972  1.00 10.75           H  
ATOM     76 1HE  LYS A   4      -2.274   6.097  -2.832  1.00 10.75           H  
ATOM     77 2HE  LYS A   4      -1.972   4.759  -3.955  1.00 10.75           H  
ATOM     78 1HZ  LYS A   4      -4.249   4.808  -3.229  1.00 10.75           H  
ATOM     79 2HZ  LYS A   4      -3.519   3.430  -2.692  1.00 10.75           H  
ATOM     80 3HZ  LYS A   4      -3.801   4.674  -1.647  1.00 10.75           H  
ATOM     81  N   GLU A   5       3.653   7.185  -2.418  1.00  8.16           N  
ATOM     82  CA  GLU A   5       3.862   8.628  -2.388  1.00  8.16           C  
ATOM     83  C   GLU A   5       2.549   9.350  -2.678  1.00  8.16           C  
ATOM     84  O   GLU A   5       1.825   8.989  -3.607  1.00  8.16           O  
ATOM     85  CB  GLU A   5       4.944   9.031  -3.398  1.00  8.16           C  
ATOM     86  CG  GLU A   5       5.341  10.507  -3.369  1.00  8.16           C  
ATOM     87  CD  GLU A   5       6.465  10.838  -4.334  1.00  8.16           C  
ATOM     88  OE1 GLU A   5       6.872   9.966  -5.065  1.00  8.16           O  
ATOM     89  OE2 GLU A   5       6.925  11.957  -4.325  1.00  8.16           O  
ATOM     90  H   GLU A   5       4.244   6.586  -2.992  1.00  8.16           H  
ATOM     91  HA  GLU A   5       4.194   8.912  -1.389  1.00  8.16           H  
ATOM     92 1HB  GLU A   5       5.841   8.437  -3.220  1.00  8.16           H  
ATOM     93 2HB  GLU A   5       4.598   8.802  -4.406  1.00  8.16           H  
ATOM     94 1HG  GLU A   5       4.469  11.112  -3.628  1.00  8.16           H  
ATOM     95 2HG  GLU A   5       5.643  10.772  -2.358  1.00  8.16           H  
ATOM     96  N   LYS A   6       2.238  10.356  -1.866  1.00  6.22           N  
ATOM     97  CA  LYS A   6       1.003  11.119  -2.013  1.00  6.22           C  
ATOM     98  C   LYS A   6       1.055  12.088  -3.187  1.00  6.22           C  
ATOM     99  O   LYS A   6       2.103  12.659  -3.486  1.00  6.22           O  
ATOM    100  CB  LYS A   6       0.717  11.891  -0.727  1.00  6.22           C  
ATOM    101  CG  LYS A   6       0.397  11.006   0.474  1.00  6.22           C  
ATOM    102  CD  LYS A   6       0.107  11.838   1.719  1.00  6.22           C  
ATOM    103  CE  LYS A   6      -0.201  10.952   2.920  1.00  6.22           C  
ATOM    104  NZ  LYS A   6      -0.454  11.753   4.150  1.00  6.22           N  
ATOM    105  H   LYS A   6       2.876  10.594  -1.122  1.00  6.22           H  
ATOM    106  HA  LYS A   6       0.188  10.418  -2.194  1.00  6.22           H  
ATOM    107 1HB  LYS A   6       1.580  12.505  -0.473  1.00  6.22           H  
ATOM    108 2HB  LYS A   6      -0.126  12.566  -0.891  1.00  6.22           H  
ATOM    109 1HG  LYS A   6      -0.473  10.389   0.246  1.00  6.22           H  
ATOM    110 2HG  LYS A   6       1.243  10.345   0.672  1.00  6.22           H  
ATOM    111 1HD  LYS A   6       0.973  12.460   1.950  1.00  6.22           H  
ATOM    112 2HD  LYS A   6      -0.746  12.489   1.531  1.00  6.22           H  
ATOM    113 1HE  LYS A   6      -1.082  10.351   2.703  1.00  6.22           H  
ATOM    114 2HE  LYS A   6       0.645  10.288   3.100  1.00  6.22           H  
ATOM    115 1HZ  LYS A   6      -0.654  11.133   4.922  1.00  6.22           H  
ATOM    116 2HZ  LYS A   6       0.363  12.307   4.366  1.00  6.22           H  
ATOM    117 3HZ  LYS A   6      -1.244  12.365   3.997  1.00  6.22           H  
ATOM    118  N   LYS A   7      -0.088  12.291  -3.835  1.00  4.77           N  
ATOM    119  CA  LYS A   7      -0.182  13.245  -4.934  1.00  4.77           C  
ATOM    120  C   LYS A   7      -0.408  14.664  -4.431  1.00  4.77           C  
ATOM    121  O   LYS A   7      -1.059  14.871  -3.408  1.00  4.77           O  
ATOM    122  CB  LYS A   7      -1.312  12.854  -5.883  1.00  4.77           C  
ATOM    123  CG  LYS A   7      -1.088  11.542  -6.626  1.00  4.77           C  
ATOM    124  CD  LYS A   7      -2.242  11.239  -7.575  1.00  4.77           C  
ATOM    125  CE  LYS A   7      -2.026   9.926  -8.317  1.00  4.77           C  
ATOM    126  NZ  LYS A   7      -3.160   9.612  -9.229  1.00  4.77           N  
ATOM    127  H   LYS A   7      -0.910  11.778  -3.555  1.00  4.77           H  
ATOM    128  HA  LYS A   7       0.759  13.231  -5.485  1.00  4.77           H  
ATOM    129 1HB  LYS A   7      -2.243  12.769  -5.323  1.00  4.77           H  
ATOM    130 2HB  LYS A   7      -1.451  13.646  -6.623  1.00  4.77           H  
ATOM    131 1HG  LYS A   7      -0.161  11.602  -7.197  1.00  4.77           H  
ATOM    132 2HG  LYS A   7      -0.995  10.728  -5.905  1.00  4.77           H  
ATOM    133 1HD  LYS A   7      -3.172  11.177  -7.008  1.00  4.77           H  
ATOM    134 2HD  LYS A   7      -2.335  12.045  -8.303  1.00  4.77           H  
ATOM    135 1HE  LYS A   7      -1.110   9.993  -8.902  1.00  4.77           H  
ATOM    136 2HE  LYS A   7      -1.923   9.119  -7.592  1.00  4.77           H  
ATOM    137 1HZ  LYS A   7      -2.982   8.738  -9.702  1.00  4.77           H  
ATOM    138 2HZ  LYS A   7      -4.014   9.537  -8.693  1.00  4.77           H  
ATOM    139 3HZ  LYS A   7      -3.257  10.350  -9.913  1.00  4.77           H  
ATOM    140  N   GLU A   8       0.116  15.636  -5.169  1.00  3.68           N  
ATOM    141  CA  GLU A   8      -0.104  17.050  -4.880  1.00  3.68           C  
ATOM    142  C   GLU A   8      -1.585  17.408  -5.052  1.00  3.68           C  
ATOM    143  O   GLU A   8      -2.215  16.990  -6.024  1.00  3.68           O  
ATOM    144  CB  GLU A   8       0.786  17.910  -5.785  1.00  3.68           C  
ATOM    145  CG  GLU A   8       0.771  19.407  -5.480  1.00  3.68           C  
ATOM    146  CD  GLU A   8       1.748  20.194  -6.334  1.00  3.68           C  
ATOM    147  OE1 GLU A   8       2.361  19.608  -7.197  1.00  3.68           O  
ATOM    148  OE2 GLU A   8       1.893  21.374  -6.109  1.00  3.68           O  
ATOM    149  H   GLU A   8       0.669  15.385  -5.975  1.00  3.68           H  
ATOM    150  HA  GLU A   8       0.170  17.238  -3.841  1.00  3.68           H  
ATOM    151 1HB  GLU A   8       1.818  17.567  -5.709  1.00  3.68           H  
ATOM    152 2HB  GLU A   8       0.476  17.783  -6.821  1.00  3.68           H  
ATOM    153 1HG  GLU A   8      -0.234  19.792  -5.657  1.00  3.68           H  
ATOM    154 2HG  GLU A   8       1.006  19.557  -4.428  1.00  3.68           H  
ATOM    155  N   ASN A   9      -2.134  18.182  -4.120  1.00  2.84           N  
ATOM    156  CA  ASN A   9      -3.533  18.602  -4.199  1.00  2.84           C  
ATOM    157  C   ASN A   9      -3.742  19.644  -5.294  1.00  2.84           C  
ATOM    158  O   ASN A   9      -2.872  20.477  -5.536  1.00  2.84           O  
ATOM    159  CB  ASN A   9      -3.994  19.142  -2.862  1.00  2.84           C  
ATOM    160  CG  ASN A   9      -4.063  18.072  -1.809  1.00  2.84           C  
ATOM    161  OD1 ASN A   9      -4.403  16.918  -2.093  1.00  2.84           O  
ATOM    162  ND2 ASN A   9      -3.742  18.432  -0.593  1.00  2.84           N  
ATOM    163  H   ASN A   9      -1.568  18.485  -3.342  1.00  2.84           H  
ATOM    164  HA  ASN A   9      -4.140  17.733  -4.456  1.00  2.84           H  
ATOM    165 1HB  ASN A   9      -3.310  19.924  -2.531  1.00  2.84           H  
ATOM    166 2HB  ASN A   9      -4.980  19.598  -2.977  1.00  2.84           H  
ATOM    167 1HD2 ASN A   9      -3.766  17.762   0.149  1.00  2.84           H  
ATOM    168 2HD2 ASN A   9      -3.471  19.376  -0.405  1.00  2.84           H  
ATOM    169  N   HIS A  10      -4.908  19.617  -5.940  1.00  2.17           N  
ATOM    170  CA  HIS A  10      -5.204  20.609  -6.971  1.00  2.17           C  
ATOM    171  C   HIS A  10      -5.339  21.981  -6.313  1.00  2.17           C  
ATOM    172  O   HIS A  10      -5.935  22.109  -5.244  1.00  2.17           O  
ATOM    173  CB  HIS A  10      -6.510  20.279  -7.717  1.00  2.17           C  
ATOM    174  CG  HIS A  10      -6.691  20.998  -9.069  1.00  2.17           C  
ATOM    175  ND1 HIS A  10      -6.974  22.346  -9.193  1.00  2.17           N  
ATOM    176  CD2 HIS A  10      -6.633  20.512 -10.334  1.00  2.17           C  
ATOM    177  CE1 HIS A  10      -7.073  22.657 -10.473  1.00  2.17           C  
ATOM    178  NE2 HIS A  10      -6.871  21.562 -11.189  1.00  2.17           N  
ATOM    179  H   HIS A  10      -5.589  18.908  -5.716  1.00  2.17           H  
ATOM    180  HA  HIS A  10      -4.389  20.655  -7.693  1.00  2.17           H  
ATOM    181 1HB  HIS A  10      -6.563  19.205  -7.898  1.00  2.17           H  
ATOM    182 2HB  HIS A  10      -7.365  20.544  -7.089  1.00  2.17           H  
ATOM    183  HD1 HIS A  10      -7.059  23.042  -8.460  1.00  2.17           H  
ATOM    184  HD2 HIS A  10      -6.446  19.516 -10.735  1.00  2.17           H  
ATOM    185  HE1 HIS A  10      -7.292  23.682 -10.771  1.00  2.17           H  
ATOM    186  N   LYS A  11      -4.780  22.995  -6.949  1.00  1.65           N  
ATOM    187  CA  LYS A  11      -4.892  24.374  -6.493  1.00  1.65           C  
ATOM    188  C   LYS A  11      -6.314  24.910  -6.617  1.00  1.65           C  
ATOM    189  O   LYS A  11      -6.995  24.634  -7.605  1.00  1.65           O  
ATOM    190  CB  LYS A  11      -3.950  25.276  -7.299  1.00  1.65           C  
ATOM    191  CG  LYS A  11      -3.957  26.744  -6.872  1.00  1.65           C  
ATOM    192  CD  LYS A  11      -2.945  27.572  -7.641  1.00  1.65           C  
ATOM    193  CE  LYS A  11      -3.018  29.036  -7.224  1.00  1.65           C  
ATOM    194  NZ  LYS A  11      -2.031  29.878  -7.962  1.00  1.65           N  
ATOM    195  H   LYS A  11      -4.273  22.804  -7.801  1.00  1.65           H  
ATOM    196  HA  LYS A  11      -4.610  24.413  -5.440  1.00  1.65           H  
ATOM    197 1HB  LYS A  11      -2.929  24.905  -7.213  1.00  1.65           H  
ATOM    198 2HB  LYS A  11      -4.227  25.239  -8.353  1.00  1.65           H  
ATOM    199 1HG  LYS A  11      -4.935  27.167  -7.070  1.00  1.65           H  
ATOM    200 2HG  LYS A  11      -3.756  26.823  -5.806  1.00  1.65           H  
ATOM    201 1HD  LYS A  11      -1.939  27.195  -7.452  1.00  1.65           H  
ATOM    202 2HD  LYS A  11      -3.151  27.497  -8.708  1.00  1.65           H  
ATOM    203 1HE  LYS A  11      -4.026  29.409  -7.422  1.00  1.65           H  
ATOM    204 2HE  LYS A  11      -2.819  29.112  -6.155  1.00  1.65           H  
ATOM    205 1HZ  LYS A  11      -2.113  30.838  -7.657  1.00  1.65           H  
ATOM    206 2HZ  LYS A  11      -1.096  29.545  -7.773  1.00  1.65           H  
ATOM    207 3HZ  LYS A  11      -2.214  29.824  -8.953  1.00  1.65           H  
ATOM    208  N   ILE A  12      -6.776  25.665  -5.627  1.00  1.27           N  
ATOM    209  CA  ILE A  12      -8.062  26.327  -5.790  1.00  1.27           C  
ATOM    210  C   ILE A  12      -7.812  27.623  -6.528  1.00  1.27           C  
ATOM    211  O   ILE A  12      -6.972  28.428  -6.124  1.00  1.27           O  
ATOM    212  CB  ILE A  12      -8.782  26.598  -4.461  1.00  1.27           C  
ATOM    213  CG1 ILE A  12      -9.040  25.273  -3.722  1.00  1.27           C  
ATOM    214  CG2 ILE A  12     -10.080  27.371  -4.718  1.00  1.27           C  
ATOM    215  CD1 ILE A  12      -9.907  24.292  -4.517  1.00  1.27           C  
ATOM    216  H   ILE A  12      -6.219  25.822  -4.799  1.00  1.27           H  
ATOM    217  HA  ILE A  12      -8.711  25.704  -6.400  1.00  1.27           H  
ATOM    218  HB  ILE A  12      -8.138  27.202  -3.826  1.00  1.27           H  
ATOM    219 1HG1 ILE A  12      -8.084  24.792  -3.512  1.00  1.27           H  
ATOM    220 2HG1 ILE A  12      -9.540  25.485  -2.776  1.00  1.27           H  
ATOM    221 1HG2 ILE A  12     -10.569  27.585  -3.780  1.00  1.27           H  
ATOM    222 2HG2 ILE A  12      -9.854  28.308  -5.214  1.00  1.27           H  
ATOM    223 3HG2 ILE A  12     -10.741  26.781  -5.349  1.00  1.27           H  
ATOM    224 1HD1 ILE A  12     -10.049  23.379  -3.943  1.00  1.27           H  
ATOM    225 2HD1 ILE A  12     -10.877  24.742  -4.725  1.00  1.27           H  
ATOM    226 3HD1 ILE A  12      -9.415  24.047  -5.457  1.00  1.27           H  
ATOM    227  N   THR A  13      -8.512  27.793  -7.636  1.00  1.00           N  
ATOM    228  CA  THR A  13      -8.334  28.943  -8.493  1.00  1.00           C  
ATOM    229  C   THR A  13      -9.484  29.922  -8.321  1.00  1.00           C  
ATOM    230  O   THR A  13      -9.379  31.099  -8.671  1.00  1.00           O  
ATOM    231  CB  THR A  13      -8.247  28.471  -9.946  1.00  1.00           C  
ATOM    232  OG1 THR A  13      -9.490  27.855 -10.328  1.00  1.00           O  
ATOM    233  CG2 THR A  13      -7.127  27.420 -10.057  1.00  1.00           C  
ATOM    234  H   THR A  13      -9.192  27.086  -7.896  1.00  1.00           H  
ATOM    235  HA  THR A  13      -7.407  29.446  -8.222  1.00  1.00           H  
ATOM    236  HB  THR A  13      -8.037  29.312 -10.604  1.00  1.00           H  
ATOM    237  HG1 THR A  13      -9.811  27.283  -9.604  1.00  1.00           H  
ATOM    238 1HG2 THR A  13      -7.059  27.066 -11.084  1.00  1.00           H  
ATOM    239 2HG2 THR A  13      -6.177  27.866  -9.761  1.00  1.00           H  
ATOM    240 3HG2 THR A  13      -7.350  26.577  -9.400  1.00  1.00           H  
ATOM    241  N   ARG A  14     -10.574  29.427  -7.749  1.00  0.83           N  
ATOM    242  CA  ARG A  14     -11.772  30.223  -7.546  1.00  0.83           C  
ATOM    243  C   ARG A  14     -12.576  29.789  -6.339  1.00  0.83           C  
ATOM    244  O   ARG A  14     -12.748  28.596  -6.098  1.00  0.83           O  
ATOM    245  CB  ARG A  14     -12.660  30.146  -8.784  1.00  0.83           C  
ATOM    246  CG  ARG A  14     -14.026  30.855  -8.678  1.00  0.83           C  
ATOM    247  CD  ARG A  14     -13.900  32.328  -8.591  1.00  0.83           C  
ATOM    248  NE  ARG A  14     -15.185  32.967  -8.361  1.00  0.83           N  
ATOM    249  CZ  ARG A  14     -16.004  33.397  -9.356  1.00  0.83           C  
ATOM    250  NH1 ARG A  14     -15.623  33.235 -10.600  1.00  0.83           N  
ATOM    251  NH2 ARG A  14     -17.182  33.977  -9.119  1.00  0.83           N  
ATOM    252  H   ARG A  14     -10.586  28.438  -7.515  1.00  0.83           H  
ATOM    253  HA  ARG A  14     -11.471  31.261  -7.398  1.00  0.83           H  
ATOM    254 1HB  ARG A  14     -12.132  30.577  -9.633  1.00  0.83           H  
ATOM    255 2HB  ARG A  14     -12.851  29.100  -9.019  1.00  0.83           H  
ATOM    256 1HG  ARG A  14     -14.603  30.633  -9.570  1.00  0.83           H  
ATOM    257 2HG  ARG A  14     -14.576  30.495  -7.812  1.00  0.83           H  
ATOM    258 1HD  ARG A  14     -13.240  32.593  -7.771  1.00  0.83           H  
ATOM    259 2HD  ARG A  14     -13.491  32.712  -9.524  1.00  0.83           H  
ATOM    260  HE  ARG A  14     -15.490  33.047  -7.376  1.00  0.83           H  
ATOM    261 1HH1 ARG A  14     -14.745  32.798 -10.814  1.00  0.83           H  
ATOM    262 2HH1 ARG A  14     -16.247  33.537 -11.365  1.00  0.83           H  
ATOM    263 1HH2 ARG A  14     -17.541  34.149  -8.167  1.00  0.83           H  
ATOM    264 2HH2 ARG A  14     -17.752  34.280  -9.902  1.00  0.83           H  
ATOM    265  N   GLU A  15     -13.050  30.766  -5.577  1.00  0.73           N  
ATOM    266  CA  GLU A  15     -13.959  30.483  -4.485  1.00  0.73           C  
ATOM    267  C   GLU A  15     -15.336  30.966  -4.908  1.00  0.73           C  
ATOM    268  O   GLU A  15     -15.449  32.029  -5.533  1.00  0.73           O  
ATOM    269  CB  GLU A  15     -13.532  31.199  -3.200  1.00  0.73           C  
ATOM    270  CG  GLU A  15     -12.169  30.758  -2.642  1.00  0.73           C  
ATOM    271  CD  GLU A  15     -11.798  31.428  -1.336  1.00  0.73           C  
ATOM    272  OE1 GLU A  15     -12.518  32.293  -0.898  1.00  0.73           O  
ATOM    273  OE2 GLU A  15     -10.797  31.050  -0.768  1.00  0.73           O  
ATOM    274  H   GLU A  15     -12.813  31.724  -5.788  1.00  0.73           H  
ATOM    275  HA  GLU A  15     -14.003  29.409  -4.309  1.00  0.73           H  
ATOM    276 1HB  GLU A  15     -13.492  32.273  -3.380  1.00  0.73           H  
ATOM    277 2HB  GLU A  15     -14.282  31.023  -2.427  1.00  0.73           H  
ATOM    278 1HG  GLU A  15     -12.173  29.700  -2.489  1.00  0.73           H  
ATOM    279 2HG  GLU A  15     -11.403  30.979  -3.384  1.00  0.73           H  
ATOM    280  N   LEU A  16     -16.362  30.206  -4.555  1.00  0.67           N  
ATOM    281  CA  LEU A  16     -17.740  30.598  -4.814  1.00  0.67           C  
ATOM    282  C   LEU A  16     -18.528  30.676  -3.523  1.00  0.67           C  
ATOM    283  O   LEU A  16     -18.399  29.805  -2.662  1.00  0.67           O  
ATOM    284  CB  LEU A  16     -18.414  29.603  -5.768  1.00  0.67           C  
ATOM    285  CG  LEU A  16     -17.790  29.496  -7.091  1.00  0.67           C  
ATOM    286  CD1 LEU A  16     -18.469  28.429  -7.821  1.00  0.67           C  
ATOM    287  CD2 LEU A  16     -17.916  30.820  -7.786  1.00  0.67           C  
ATOM    288  H   LEU A  16     -16.167  29.330  -4.075  1.00  0.67           H  
ATOM    289  HA  LEU A  16     -17.744  31.585  -5.274  1.00  0.67           H  
ATOM    290 1HB  LEU A  16     -18.398  28.615  -5.311  1.00  0.67           H  
ATOM    291 2HB  LEU A  16     -19.454  29.906  -5.905  1.00  0.67           H  
ATOM    292  HG  LEU A  16     -16.746  29.232  -6.982  1.00  0.67           H  
ATOM    293 1HD1 LEU A  16     -18.066  28.277  -8.776  1.00  0.67           H  
ATOM    294 2HD1 LEU A  16     -18.389  27.510  -7.259  1.00  0.67           H  
ATOM    295 3HD1 LEU A  16     -19.480  28.709  -7.920  1.00  0.67           H  
ATOM    296 1HD2 LEU A  16     -17.472  30.785  -8.754  1.00  0.67           H  
ATOM    297 2HD2 LEU A  16     -18.963  31.078  -7.882  1.00  0.67           H  
ATOM    298 3HD2 LEU A  16     -17.418  31.584  -7.193  1.00  0.67           H  
ATOM    299  N   LYS A  17     -19.377  31.685  -3.412  1.00  0.65           N  
ATOM    300  CA  LYS A  17     -20.246  31.827  -2.251  1.00  0.65           C  
ATOM    301  C   LYS A  17     -21.688  31.618  -2.643  1.00  0.65           C  
ATOM    302  O   LYS A  17     -22.207  32.282  -3.554  1.00  0.65           O  
ATOM    303  CB  LYS A  17     -20.067  33.190  -1.601  1.00  0.65           C  
ATOM    304  CG  LYS A  17     -18.704  33.407  -0.968  1.00  0.65           C  
ATOM    305  CD  LYS A  17     -18.625  34.768  -0.304  1.00  0.65           C  
ATOM    306  CE  LYS A  17     -17.264  35.000   0.329  1.00  0.65           C  
ATOM    307  NZ  LYS A  17     -17.175  36.340   0.968  1.00  0.65           N  
ATOM    308  H   LYS A  17     -19.406  32.381  -4.162  1.00  0.65           H  
ATOM    309  HA  LYS A  17     -19.987  31.063  -1.522  1.00  0.65           H  
ATOM    310 1HB  LYS A  17     -20.211  33.973  -2.352  1.00  0.65           H  
ATOM    311 2HB  LYS A  17     -20.825  33.327  -0.832  1.00  0.65           H  
ATOM    312 1HG  LYS A  17     -18.525  32.633  -0.221  1.00  0.65           H  
ATOM    313 2HG  LYS A  17     -17.931  33.336  -1.733  1.00  0.65           H  
ATOM    314 1HD  LYS A  17     -18.815  35.545  -1.051  1.00  0.65           H  
ATOM    315 2HD  LYS A  17     -19.394  34.841   0.466  1.00  0.65           H  
ATOM    316 1HE  LYS A  17     -17.087  34.234   1.084  1.00  0.65           H  
ATOM    317 2HE  LYS A  17     -16.494  34.922  -0.439  1.00  0.65           H  
ATOM    318 1HZ  LYS A  17     -16.260  36.462   1.378  1.00  0.65           H  
ATOM    319 2HZ  LYS A  17     -17.330  37.054   0.268  1.00  0.65           H  
ATOM    320 3HZ  LYS A  17     -17.881  36.417   1.686  1.00  0.65           H  
ATOM    321  N   VAL A  18     -22.348  30.707  -1.953  1.00  0.65           N  
ATOM    322  CA  VAL A  18     -23.711  30.444  -2.337  1.00  0.65           C  
ATOM    323  C   VAL A  18     -24.719  30.519  -1.213  1.00  0.65           C  
ATOM    324  O   VAL A  18     -24.409  30.235  -0.056  1.00  0.65           O  
ATOM    325  CB  VAL A  18     -23.781  29.066  -2.980  1.00  0.65           C  
ATOM    326  CG1 VAL A  18     -22.887  29.045  -4.254  1.00  0.65           C  
ATOM    327  CG2 VAL A  18     -23.376  28.041  -2.015  1.00  0.65           C  
ATOM    328  H   VAL A  18     -21.878  30.177  -1.217  1.00  0.65           H  
ATOM    329  HA  VAL A  18     -23.984  31.183  -3.072  1.00  0.65           H  
ATOM    330  HB  VAL A  18     -24.782  28.888  -3.253  1.00  0.65           H  
ATOM    331 1HG1 VAL A  18     -22.964  28.075  -4.728  1.00  0.65           H  
ATOM    332 2HG1 VAL A  18     -23.226  29.818  -4.943  1.00  0.65           H  
ATOM    333 3HG1 VAL A  18     -21.850  29.231  -3.997  1.00  0.65           H  
ATOM    334 1HG2 VAL A  18     -23.452  27.074  -2.487  1.00  0.65           H  
ATOM    335 2HG2 VAL A  18     -22.354  28.217  -1.706  1.00  0.65           H  
ATOM    336 3HG2 VAL A  18     -24.037  28.089  -1.150  1.00  0.65           H  
ATOM    337  N   GLY A  19     -25.949  30.879  -1.567  1.00  0.68           N  
ATOM    338  CA  GLY A  19     -27.009  30.939  -0.573  1.00  0.68           C  
ATOM    339  C   GLY A  19     -27.803  29.650  -0.515  1.00  0.68           C  
ATOM    340  O   GLY A  19     -28.207  29.077  -1.537  1.00  0.68           O  
ATOM    341  H   GLY A  19     -26.128  31.109  -2.546  1.00  0.68           H  
ATOM    342 1HA  GLY A  19     -26.575  31.141   0.406  1.00  0.68           H  
ATOM    343 2HA  GLY A  19     -27.676  31.768  -0.793  1.00  0.68           H  
ATOM    344  N   ALA A  20     -28.139  29.249   0.696  1.00  0.72           N  
ATOM    345  CA  ALA A  20     -28.918  28.039   0.884  1.00  0.72           C  
ATOM    346  C   ALA A  20     -29.690  28.063   2.183  1.00  0.72           C  
ATOM    347  O   ALA A  20     -29.329  28.780   3.109  1.00  0.72           O  
ATOM    348  CB  ALA A  20     -27.979  26.859   0.870  1.00  0.72           C  
ATOM    349  H   ALA A  20     -27.751  29.745   1.502  1.00  0.72           H  
ATOM    350  HA  ALA A  20     -29.631  27.951   0.067  1.00  0.72           H  
ATOM    351 1HB  ALA A  20     -28.530  25.947   0.994  1.00  0.72           H  
ATOM    352 2HB  ALA A  20     -27.460  26.853  -0.069  1.00  0.72           H  
ATOM    353 3HB  ALA A  20     -27.269  26.957   1.685  1.00  0.72           H  
ATOM    354  N   ASN A  21     -30.744  27.276   2.264  1.00  0.76           N  
ATOM    355  CA  ASN A  21     -31.431  27.123   3.530  1.00  0.76           C  
ATOM    356  C   ASN A  21     -30.647  26.023   4.259  1.00  0.76           C  
ATOM    357  O   ASN A  21     -30.058  25.187   3.564  1.00  0.76           O  
ATOM    358  CB  ASN A  21     -32.878  26.779   3.284  1.00  0.76           C  
ATOM    359  CG  ASN A  21     -33.557  27.856   2.511  1.00  0.76           C  
ATOM    360  OD1 ASN A  21     -34.246  27.547   1.541  1.00  0.76           O  
ATOM    361  ND2 ASN A  21     -33.363  29.090   2.902  1.00  0.76           N  
ATOM    362  H   ASN A  21     -31.049  26.755   1.455  1.00  0.76           H  
ATOM    363  HA  ASN A  21     -31.363  28.048   4.080  1.00  0.76           H  
ATOM    364 1HB  ASN A  21     -32.941  25.846   2.762  1.00  0.76           H  
ATOM    365 2HB  ASN A  21     -33.399  26.653   4.224  1.00  0.76           H  
ATOM    366 1HD2 ASN A  21     -33.779  29.860   2.415  1.00  0.76           H  
ATOM    367 2HD2 ASN A  21     -32.782  29.285   3.714  1.00  0.76           H  
ATOM    368  N   PRO A  22     -30.614  25.974   5.609  1.00  0.79           N  
ATOM    369  CA  PRO A  22     -29.917  24.961   6.385  1.00  0.79           C  
ATOM    370  C   PRO A  22     -30.119  23.582   5.792  1.00  0.79           C  
ATOM    371  O   PRO A  22     -29.194  23.004   5.230  1.00  0.79           O  
ATOM    372  CB  PRO A  22     -30.578  25.126   7.760  1.00  0.79           C  
ATOM    373  CG  PRO A  22     -30.902  26.598   7.823  1.00  0.79           C  
ATOM    374  CD  PRO A  22     -31.330  26.968   6.426  1.00  0.79           C  
ATOM    375  HA  PRO A  22     -28.846  25.211   6.427  1.00  0.79           H  
ATOM    376 1HB  PRO A  22     -31.466  24.490   7.853  1.00  0.79           H  
ATOM    377 2HB  PRO A  22     -29.879  24.809   8.547  1.00  0.79           H  
ATOM    378 1HG  PRO A  22     -31.698  26.769   8.564  1.00  0.79           H  
ATOM    379 2HG  PRO A  22     -30.026  27.170   8.161  1.00  0.79           H  
ATOM    380 1HD  PRO A  22     -32.411  26.907   6.309  1.00  0.79           H  
ATOM    381 2HD  PRO A  22     -30.939  27.960   6.233  1.00  0.79           H  
ATOM    382  N   VAL A  23     -31.333  23.074   5.812  1.00  0.81           N  
ATOM    383  CA  VAL A  23     -31.519  21.809   5.150  1.00  0.81           C  
ATOM    384  C   VAL A  23     -32.712  21.990   4.256  1.00  0.81           C  
ATOM    385  O   VAL A  23     -33.556  22.862   4.493  1.00  0.81           O  
ATOM    386  CB  VAL A  23     -31.742  20.641   6.138  1.00  0.81           C  
ATOM    387  CG1 VAL A  23     -30.563  20.529   7.066  1.00  0.81           C  
ATOM    388  CG2 VAL A  23     -32.981  20.812   6.873  1.00  0.81           C  
ATOM    389  H   VAL A  23     -32.102  23.539   6.269  1.00  0.81           H  
ATOM    390  HA  VAL A  23     -30.645  21.578   4.546  1.00  0.81           H  
ATOM    391  HB  VAL A  23     -31.792  19.714   5.580  1.00  0.81           H  
ATOM    392 1HG1 VAL A  23     -30.705  19.681   7.733  1.00  0.81           H  
ATOM    393 2HG1 VAL A  23     -29.666  20.392   6.487  1.00  0.81           H  
ATOM    394 3HG1 VAL A  23     -30.472  21.437   7.657  1.00  0.81           H  
ATOM    395 1HG2 VAL A  23     -33.132  19.974   7.554  1.00  0.81           H  
ATOM    396 2HG2 VAL A  23     -32.883  21.706   7.419  1.00  0.81           H  
ATOM    397 3HG2 VAL A  23     -33.822  20.872   6.179  1.00  0.81           H  
ATOM    398  N   PRO A  24     -32.789  21.220   3.187  1.00  0.81           N  
ATOM    399  CA  PRO A  24     -31.878  20.235   2.621  1.00  0.81           C  
ATOM    400  C   PRO A  24     -30.785  20.870   1.784  1.00  0.81           C  
ATOM    401  O   PRO A  24     -29.873  20.194   1.322  1.00  0.81           O  
ATOM    402  CB  PRO A  24     -32.814  19.474   1.702  1.00  0.81           C  
ATOM    403  CG  PRO A  24     -33.774  20.545   1.247  1.00  0.81           C  
ATOM    404  CD  PRO A  24     -33.961  21.415   2.436  1.00  0.81           C  
ATOM    405  HA  PRO A  24     -31.458  19.575   3.392  1.00  0.81           H  
ATOM    406 1HB  PRO A  24     -32.251  19.019   0.876  1.00  0.81           H  
ATOM    407 2HB  PRO A  24     -33.307  18.670   2.240  1.00  0.81           H  
ATOM    408 1HG  PRO A  24     -33.364  21.091   0.381  1.00  0.81           H  
ATOM    409 2HG  PRO A  24     -34.738  20.147   0.923  1.00  0.81           H  
ATOM    410 1HD  PRO A  24     -34.029  22.462   2.141  1.00  0.81           H  
ATOM    411 2HD  PRO A  24     -34.820  21.105   3.019  1.00  0.81           H  
ATOM    412  N   HIS A  25     -30.881  22.169   1.566  1.00  0.79           N  
ATOM    413  CA  HIS A  25     -30.026  22.787   0.585  1.00  0.79           C  
ATOM    414  C   HIS A  25     -28.567  22.896   1.008  1.00  0.79           C  
ATOM    415  O   HIS A  25     -27.682  22.636   0.187  1.00  0.79           O  
ATOM    416  CB  HIS A  25     -30.593  24.150   0.262  1.00  0.79           C  
ATOM    417  CG  HIS A  25     -31.898  24.109  -0.398  1.00  0.79           C  
ATOM    418  ND1 HIS A  25     -32.053  23.748  -1.695  1.00  0.79           N  
ATOM    419  CD2 HIS A  25     -33.135  24.373   0.071  1.00  0.79           C  
ATOM    420  CE1 HIS A  25     -33.326  23.803  -2.012  1.00  0.79           C  
ATOM    421  NE2 HIS A  25     -34.013  24.187  -0.955  1.00  0.79           N  
ATOM    422  H   HIS A  25     -31.591  22.727   2.016  1.00  0.79           H  
ATOM    423  HA  HIS A  25     -30.054  22.194  -0.329  1.00  0.79           H  
ATOM    424 1HB  HIS A  25     -30.697  24.713   1.175  1.00  0.79           H  
ATOM    425 2HB  HIS A  25     -29.907  24.687  -0.392  1.00  0.79           H  
ATOM    426  HD1 HIS A  25     -31.324  23.488  -2.334  1.00  0.79           H  
ATOM    427  HD2 HIS A  25     -33.510  24.683   1.028  1.00  0.79           H  
ATOM    428  HE1 HIS A  25     -33.637  23.573  -3.011  1.00  0.79           H  
ATOM    429  N   ALA A  26     -28.253  23.235   2.275  1.00  0.76           N  
ATOM    430  CA  ALA A  26     -26.827  23.280   2.568  1.00  0.76           C  
ATOM    431  C   ALA A  26     -26.235  21.895   2.383  1.00  0.76           C  
ATOM    432  O   ALA A  26     -25.156  21.757   1.827  1.00  0.76           O  
ATOM    433  CB  ALA A  26     -26.535  23.768   3.972  1.00  0.76           C  
ATOM    434  H   ALA A  26     -28.935  23.472   3.007  1.00  0.76           H  
ATOM    435  HA  ALA A  26     -26.363  23.957   1.855  1.00  0.76           H  
ATOM    436 1HB  ALA A  26     -25.457  23.801   4.121  1.00  0.76           H  
ATOM    437 2HB  ALA A  26     -26.956  24.765   4.108  1.00  0.76           H  
ATOM    438 3HB  ALA A  26     -26.957  23.094   4.689  1.00  0.76           H  
ATOM    439  N   GLN A  27     -26.988  20.863   2.781  1.00  0.74           N  
ATOM    440  CA  GLN A  27     -26.549  19.466   2.709  1.00  0.74           C  
ATOM    441  C   GLN A  27     -26.311  18.985   1.277  1.00  0.74           C  
ATOM    442  O   GLN A  27     -25.366  18.230   1.018  1.00  0.74           O  
ATOM    443  CB  GLN A  27     -27.593  18.581   3.377  1.00  0.74           C  
ATOM    444  CG  GLN A  27     -27.677  18.738   4.867  1.00  0.74           C  
ATOM    445  CD  GLN A  27     -28.819  17.934   5.484  1.00  0.74           C  
ATOM    446  OE1 GLN A  27     -29.840  17.646   4.843  1.00  0.74           O  
ATOM    447  NE2 GLN A  27     -28.650  17.560   6.748  1.00  0.74           N  
ATOM    448  H   GLN A  27     -27.891  21.071   3.187  1.00  0.74           H  
ATOM    449  HA  GLN A  27     -25.611  19.379   3.257  1.00  0.74           H  
ATOM    450 1HB  GLN A  27     -28.556  18.852   2.984  1.00  0.74           H  
ATOM    451 2HB  GLN A  27     -27.414  17.538   3.133  1.00  0.74           H  
ATOM    452 1HG  GLN A  27     -26.739  18.403   5.309  1.00  0.74           H  
ATOM    453 2HG  GLN A  27     -27.834  19.796   5.088  1.00  0.74           H  
ATOM    454 1HE2 GLN A  27     -29.360  17.029   7.213  1.00  0.74           H  
ATOM    455 2HE2 GLN A  27     -27.812  17.807   7.237  1.00  0.74           H  
ATOM    456  N   ILE A  28     -27.172  19.416   0.351  1.00  0.74           N  
ATOM    457  CA  ILE A  28     -27.020  19.067  -1.059  1.00  0.74           C  
ATOM    458  C   ILE A  28     -25.764  19.743  -1.611  1.00  0.74           C  
ATOM    459  O   ILE A  28     -24.944  19.123  -2.287  1.00  0.74           O  
ATOM    460  CB  ILE A  28     -28.295  19.424  -1.864  1.00  0.74           C  
ATOM    461  CG1 ILE A  28     -29.469  18.495  -1.405  1.00  0.74           C  
ATOM    462  CG2 ILE A  28     -28.040  19.268  -3.349  1.00  0.74           C  
ATOM    463  CD1 ILE A  28     -30.861  18.910  -1.882  1.00  0.74           C  
ATOM    464  H   ILE A  28     -27.966  19.991   0.640  1.00  0.74           H  
ATOM    465  HA  ILE A  28     -26.876  17.994  -1.138  1.00  0.74           H  
ATOM    466  HB  ILE A  28     -28.580  20.456  -1.642  1.00  0.74           H  
ATOM    467 1HG1 ILE A  28     -29.267  17.497  -1.775  1.00  0.74           H  
ATOM    468 2HG1 ILE A  28     -29.477  18.458  -0.320  1.00  0.74           H  
ATOM    469 1HG2 ILE A  28     -28.939  19.527  -3.908  1.00  0.74           H  
ATOM    470 2HG2 ILE A  28     -27.233  19.930  -3.623  1.00  0.74           H  
ATOM    471 3HG2 ILE A  28     -27.761  18.236  -3.565  1.00  0.74           H  
ATOM    472 1HD1 ILE A  28     -31.601  18.198  -1.513  1.00  0.74           H  
ATOM    473 2HD1 ILE A  28     -31.095  19.906  -1.496  1.00  0.74           H  
ATOM    474 3HD1 ILE A  28     -30.887  18.925  -2.969  1.00  0.74           H  
ATOM    475  N   LEU A  29     -25.575  21.015  -1.291  1.00  0.74           N  
ATOM    476  CA  LEU A  29     -24.367  21.713  -1.717  1.00  0.74           C  
ATOM    477  C   LEU A  29     -23.102  21.122  -1.067  1.00  0.74           C  
ATOM    478  O   LEU A  29     -22.063  20.963  -1.702  1.00  0.74           O  
ATOM    479  CB  LEU A  29     -24.513  23.170  -1.349  1.00  0.74           C  
ATOM    480  CG  LEU A  29     -25.527  23.919  -2.138  1.00  0.74           C  
ATOM    481  CD1 LEU A  29     -25.751  25.228  -1.493  1.00  0.74           C  
ATOM    482  CD2 LEU A  29     -25.015  24.094  -3.539  1.00  0.74           C  
ATOM    483  H   LEU A  29     -26.274  21.511  -0.732  1.00  0.74           H  
ATOM    484  HA  LEU A  29     -24.287  21.627  -2.796  1.00  0.74           H  
ATOM    485 1HB  LEU A  29     -24.810  23.226  -0.305  1.00  0.74           H  
ATOM    486 2HB  LEU A  29     -23.555  23.659  -1.467  1.00  0.74           H  
ATOM    487  HG  LEU A  29     -26.471  23.368  -2.153  1.00  0.74           H  
ATOM    488 1HD1 LEU A  29     -26.483  25.800  -2.049  1.00  0.74           H  
ATOM    489 2HD1 LEU A  29     -26.109  25.047  -0.483  1.00  0.74           H  
ATOM    490 3HD1 LEU A  29     -24.839  25.757  -1.451  1.00  0.74           H  
ATOM    491 1HD2 LEU A  29     -25.738  24.628  -4.104  1.00  0.74           H  
ATOM    492 2HD2 LEU A  29     -24.094  24.650  -3.529  1.00  0.74           H  
ATOM    493 3HD2 LEU A  29     -24.849  23.120  -3.983  1.00  0.74           H  
ATOM    494  N   GLN A  30     -23.206  20.730   0.190  1.00  0.76           N  
ATOM    495  CA  GLN A  30     -22.108  20.129   0.936  1.00  0.76           C  
ATOM    496  C   GLN A  30     -21.891  18.636   0.635  1.00  0.76           C  
ATOM    497  O   GLN A  30     -21.651  17.981   1.651  1.00  0.76           O  
ATOM    498  CB  GLN A  30     -22.349  20.334   2.432  1.00  0.76           C  
ATOM    499  CG  GLN A  30     -22.279  21.803   2.872  1.00  0.76           C  
ATOM    500  CD  GLN A  30     -22.789  22.032   4.291  1.00  0.76           C  
ATOM    501  OE1 GLN A  30     -23.586  21.245   4.813  1.00  0.76           O  
ATOM    502  NE2 GLN A  30     -22.344  23.111   4.929  1.00  0.76           N  
ATOM    503  H   GLN A  30     -24.079  20.888   0.679  1.00  0.76           H  
ATOM    504  HA  GLN A  30     -21.203  20.656   0.685  1.00  0.76           H  
ATOM    505 1HB  GLN A  30     -23.332  19.950   2.691  1.00  0.76           H  
ATOM    506 2HB  GLN A  30     -21.614  19.770   3.002  1.00  0.76           H  
ATOM    507 1HG  GLN A  30     -21.235  22.108   2.843  1.00  0.76           H  
ATOM    508 2HG  GLN A  30     -22.857  22.417   2.188  1.00  0.76           H  
ATOM    509 1HE2 GLN A  30     -22.653  23.300   5.862  1.00  0.76           H  
ATOM    510 2HE2 GLN A  30     -21.694  23.730   4.492  1.00  0.76           H  
ATOM    511  N   SER A  31     -22.780  18.133  -0.239  1.00  0.78           N  
ATOM    512  CA  SER A  31     -22.371  16.910  -0.945  1.00  0.78           C  
ATOM    513  C   SER A  31     -21.526  17.101  -2.218  1.00  0.78           C  
ATOM    514  O   SER A  31     -20.988  16.117  -2.732  1.00  0.78           O  
ATOM    515  CB  SER A  31     -23.571  16.049  -1.306  1.00  0.78           C  
ATOM    516  OG  SER A  31     -24.319  16.565  -2.381  1.00  0.78           O  
ATOM    517  H   SER A  31     -23.714  18.026   0.156  1.00  0.78           H  
ATOM    518  HA  SER A  31     -21.768  16.331  -0.245  1.00  0.78           H  
ATOM    519 1HB  SER A  31     -23.243  15.040  -1.538  1.00  0.78           H  
ATOM    520 2HB  SER A  31     -24.213  15.987  -0.432  1.00  0.78           H  
ATOM    521  HG  SER A  31     -24.471  17.505  -2.204  1.00  0.78           H  
ATOM    522  N   VAL A  32     -21.384  18.334  -2.733  1.00  0.81           N  
ATOM    523  CA  VAL A  32     -20.623  18.528  -3.975  1.00  0.81           C  
ATOM    524  C   VAL A  32     -19.331  19.312  -3.794  1.00  0.81           C  
ATOM    525  O   VAL A  32     -18.556  19.465  -4.740  1.00  0.81           O  
ATOM    526  CB  VAL A  32     -21.455  19.206  -5.097  1.00  0.81           C  
ATOM    527  CG1 VAL A  32     -22.646  18.335  -5.488  1.00  0.81           C  
ATOM    528  CG2 VAL A  32     -21.974  20.545  -4.691  1.00  0.81           C  
ATOM    529  H   VAL A  32     -21.815  19.142  -2.286  1.00  0.81           H  
ATOM    530  HA  VAL A  32     -20.353  17.541  -4.355  1.00  0.81           H  
ATOM    531  HB  VAL A  32     -20.807  19.319  -5.955  1.00  0.81           H  
ATOM    532 1HG1 VAL A  32     -23.188  18.811  -6.300  1.00  0.81           H  
ATOM    533 2HG1 VAL A  32     -22.294  17.356  -5.816  1.00  0.81           H  
ATOM    534 3HG1 VAL A  32     -23.312  18.211  -4.629  1.00  0.81           H  
ATOM    535 1HG2 VAL A  32     -22.525  20.993  -5.518  1.00  0.81           H  
ATOM    536 2HG2 VAL A  32     -22.634  20.396  -3.871  1.00  0.81           H  
ATOM    537 3HG2 VAL A  32     -21.158  21.198  -4.402  1.00  0.81           H  
ATOM    538  N   VAL A  33     -19.051  19.737  -2.573  1.00  0.85           N  
ATOM    539  CA  VAL A  33     -17.860  20.535  -2.325  1.00  0.85           C  
ATOM    540  C   VAL A  33     -16.584  19.790  -2.728  1.00  0.85           C  
ATOM    541  O   VAL A  33     -15.719  20.366  -3.382  1.00  0.85           O  
ATOM    542  CB  VAL A  33     -17.796  20.934  -0.842  1.00  0.85           C  
ATOM    543  CG1 VAL A  33     -16.475  21.581  -0.534  1.00  0.85           C  
ATOM    544  CG2 VAL A  33     -18.920  21.896  -0.539  1.00  0.85           C  
ATOM    545  H   VAL A  33     -19.708  19.556  -1.830  1.00  0.85           H  
ATOM    546  HA  VAL A  33     -17.929  21.448  -2.915  1.00  0.85           H  
ATOM    547  HB  VAL A  33     -17.897  20.039  -0.228  1.00  0.85           H  
ATOM    548 1HG1 VAL A  33     -16.438  21.854   0.519  1.00  0.85           H  
ATOM    549 2HG1 VAL A  33     -15.698  20.889  -0.753  1.00  0.85           H  
ATOM    550 3HG1 VAL A  33     -16.357  22.476  -1.146  1.00  0.85           H  
ATOM    551 1HG2 VAL A  33     -18.900  22.172   0.515  1.00  0.85           H  
ATOM    552 2HG2 VAL A  33     -18.814  22.776  -1.128  1.00  0.85           H  
ATOM    553 3HG2 VAL A  33     -19.846  21.429  -0.777  1.00  0.85           H  
ATOM    554  N   ASP A  34     -16.454  18.511  -2.377  1.00  0.88           N  
ATOM    555  CA  ASP A  34     -15.243  17.798  -2.778  1.00  0.88           C  
ATOM    556  C   ASP A  34     -15.066  17.691  -4.294  1.00  0.88           C  
ATOM    557  O   ASP A  34     -13.944  17.831  -4.791  1.00  0.88           O  
ATOM    558  CB  ASP A  34     -15.173  16.416  -2.126  1.00  0.88           C  
ATOM    559  CG  ASP A  34     -14.794  16.462  -0.601  1.00  0.88           C  
ATOM    560  OD1 ASP A  34     -14.319  17.498  -0.129  1.00  0.88           O  
ATOM    561  OD2 ASP A  34     -14.981  15.475   0.058  1.00  0.88           O  
ATOM    562  H   ASP A  34     -17.179  18.047  -1.849  1.00  0.88           H  
ATOM    563  HA  ASP A  34     -14.397  18.356  -2.411  1.00  0.88           H  
ATOM    564 1HB  ASP A  34     -16.139  15.918  -2.232  1.00  0.88           H  
ATOM    565 2HB  ASP A  34     -14.437  15.806  -2.653  1.00  0.88           H  
ATOM    566  N   ASP A  35     -16.156  17.492  -5.046  1.00  0.92           N  
ATOM    567  CA  ASP A  35     -16.006  17.362  -6.497  1.00  0.92           C  
ATOM    568  C   ASP A  35     -15.509  18.687  -7.060  1.00  0.92           C  
ATOM    569  O   ASP A  35     -14.659  18.750  -7.957  1.00  0.92           O  
ATOM    570  CB  ASP A  35     -17.349  17.031  -7.171  1.00  0.92           C  
ATOM    571  CG  ASP A  35     -17.911  15.609  -6.878  1.00  0.92           C  
ATOM    572  OD1 ASP A  35     -17.221  14.762  -6.333  1.00  0.92           O  
ATOM    573  OD2 ASP A  35     -19.036  15.381  -7.227  1.00  0.92           O  
ATOM    574  H   ASP A  35     -17.070  17.431  -4.619  1.00  0.92           H  
ATOM    575  HA  ASP A  35     -15.273  16.584  -6.716  1.00  0.92           H  
ATOM    576 1HB  ASP A  35     -18.095  17.765  -6.841  1.00  0.92           H  
ATOM    577 2HB  ASP A  35     -17.244  17.149  -8.248  1.00  0.92           H  
ATOM    578  N   LEU A  36     -16.044  19.757  -6.502  1.00  0.94           N  
ATOM    579  CA  LEU A  36     -15.703  21.087  -6.934  1.00  0.94           C  
ATOM    580  C   LEU A  36     -14.246  21.405  -6.622  1.00  0.94           C  
ATOM    581  O   LEU A  36     -13.546  21.977  -7.466  1.00  0.94           O  
ATOM    582  CB  LEU A  36     -16.676  22.023  -6.265  1.00  0.94           C  
ATOM    583  CG  LEU A  36     -18.074  21.846  -6.767  1.00  0.94           C  
ATOM    584  CD1 LEU A  36     -18.974  22.577  -5.881  1.00  0.94           C  
ATOM    585  CD2 LEU A  36     -18.145  22.336  -8.196  1.00  0.94           C  
ATOM    586  H   LEU A  36     -16.741  19.643  -5.763  1.00  0.94           H  
ATOM    587  HA  LEU A  36     -15.844  21.147  -8.011  1.00  0.94           H  
ATOM    588 1HB  LEU A  36     -16.671  21.839  -5.197  1.00  0.94           H  
ATOM    589 2HB  LEU A  36     -16.366  23.051  -6.444  1.00  0.94           H  
ATOM    590  HG  LEU A  36     -18.351  20.798  -6.747  1.00  0.94           H  
ATOM    591 1HD1 LEU A  36     -19.998  22.459  -6.227  1.00  0.94           H  
ATOM    592 2HD1 LEU A  36     -18.887  22.187  -4.876  1.00  0.94           H  
ATOM    593 3HD1 LEU A  36     -18.687  23.606  -5.887  1.00  0.94           H  
ATOM    594 1HD2 LEU A  36     -19.156  22.206  -8.575  1.00  0.94           H  
ATOM    595 2HD2 LEU A  36     -17.867  23.391  -8.241  1.00  0.94           H  
ATOM    596 3HD2 LEU A  36     -17.453  21.754  -8.802  1.00  0.94           H  
ATOM    597  N   LYS A  37     -13.757  20.961  -5.452  1.00  0.94           N  
ATOM    598  CA  LYS A  37     -12.356  21.187  -5.108  1.00  0.94           C  
ATOM    599  C   LYS A  37     -11.441  20.479  -6.102  1.00  0.94           C  
ATOM    600  O   LYS A  37     -10.427  21.039  -6.521  1.00  0.94           O  
ATOM    601  CB  LYS A  37     -12.043  20.747  -3.677  1.00  0.94           C  
ATOM    602  CG  LYS A  37     -12.604  21.660  -2.576  1.00  0.94           C  
ATOM    603  CD  LYS A  37     -12.088  21.235  -1.190  1.00  0.94           C  
ATOM    604  CE  LYS A  37     -12.708  19.906  -0.826  1.00  0.94           C  
ATOM    605  NZ  LYS A  37     -12.457  19.452   0.555  1.00  0.94           N  
ATOM    606  H   LYS A  37     -14.380  20.503  -4.786  1.00  0.94           H  
ATOM    607  HA  LYS A  37     -12.162  22.257  -5.177  1.00  0.94           H  
ATOM    608 1HB  LYS A  37     -12.454  19.748  -3.518  1.00  0.94           H  
ATOM    609 2HB  LYS A  37     -10.965  20.682  -3.546  1.00  0.94           H  
ATOM    610 1HG  LYS A  37     -12.312  22.693  -2.774  1.00  0.94           H  
ATOM    611 2HG  LYS A  37     -13.689  21.605  -2.584  1.00  0.94           H  
ATOM    612 1HD  LYS A  37     -11.003  21.141  -1.206  1.00  0.94           H  
ATOM    613 2HD  LYS A  37     -12.370  21.979  -0.446  1.00  0.94           H  
ATOM    614 1HE  LYS A  37     -13.758  19.993  -0.961  1.00  0.94           H  
ATOM    615 2HE  LYS A  37     -12.330  19.147  -1.510  1.00  0.94           H  
ATOM    616 1HZ  LYS A  37     -12.978  18.554   0.624  1.00  0.94           H  
ATOM    617 2HZ  LYS A  37     -11.476  19.315   0.722  1.00  0.94           H  
ATOM    618 3HZ  LYS A  37     -12.828  20.113   1.212  1.00  0.94           H  
ATOM    619  N   GLU A  38     -11.827  19.278  -6.561  1.00  0.91           N  
ATOM    620  CA  GLU A  38     -11.003  18.568  -7.547  1.00  0.91           C  
ATOM    621  C   GLU A  38     -10.900  19.375  -8.847  1.00  0.91           C  
ATOM    622  O   GLU A  38      -9.902  19.291  -9.564  1.00  0.91           O  
ATOM    623  CB  GLU A  38     -11.526  17.152  -7.846  1.00  0.91           C  
ATOM    624  CG  GLU A  38     -11.356  16.147  -6.696  1.00  0.91           C  
ATOM    625  CD  GLU A  38     -11.755  14.714  -7.061  1.00  0.91           C  
ATOM    626  OE1 GLU A  38     -12.220  14.494  -8.158  1.00  0.91           O  
ATOM    627  OE2 GLU A  38     -11.576  13.845  -6.237  1.00  0.91           O  
ATOM    628  H   GLU A  38     -12.671  18.840  -6.183  1.00  0.91           H  
ATOM    629  HA  GLU A  38      -9.998  18.468  -7.140  1.00  0.91           H  
ATOM    630 1HB  GLU A  38     -12.588  17.203  -8.085  1.00  0.91           H  
ATOM    631 2HB  GLU A  38     -11.015  16.754  -8.721  1.00  0.91           H  
ATOM    632 1HG  GLU A  38     -10.315  16.152  -6.378  1.00  0.91           H  
ATOM    633 2HG  GLU A  38     -11.963  16.482  -5.856  1.00  0.91           H  
ATOM    634  N   LYS A  39     -11.940  20.161  -9.136  1.00  0.87           N  
ATOM    635  CA  LYS A  39     -12.005  21.010 -10.322  1.00  0.87           C  
ATOM    636  C   LYS A  39     -11.382  22.404 -10.118  1.00  0.87           C  
ATOM    637  O   LYS A  39     -11.438  23.242 -11.021  1.00  0.87           O  
ATOM    638  CB  LYS A  39     -13.456  21.140 -10.798  1.00  0.87           C  
ATOM    639  CG  LYS A  39     -14.022  19.815 -11.301  1.00  0.87           C  
ATOM    640  CD  LYS A  39     -15.421  19.951 -11.837  1.00  0.87           C  
ATOM    641  CE  LYS A  39     -15.919  18.623 -12.385  1.00  0.87           C  
ATOM    642  NZ  LYS A  39     -17.280  18.736 -12.964  1.00  0.87           N  
ATOM    643  H   LYS A  39     -12.751  20.129  -8.512  1.00  0.87           H  
ATOM    644  HA  LYS A  39     -11.438  20.519 -11.111  1.00  0.87           H  
ATOM    645 1HB  LYS A  39     -14.081  21.484  -9.972  1.00  0.87           H  
ATOM    646 2HB  LYS A  39     -13.522  21.879 -11.595  1.00  0.87           H  
ATOM    647 1HG  LYS A  39     -13.376  19.422 -12.084  1.00  0.87           H  
ATOM    648 2HG  LYS A  39     -14.031  19.102 -10.475  1.00  0.87           H  
ATOM    649 1HD  LYS A  39     -16.084  20.276 -11.031  1.00  0.87           H  
ATOM    650 2HD  LYS A  39     -15.438  20.695 -12.631  1.00  0.87           H  
ATOM    651 1HE  LYS A  39     -15.234  18.281 -13.159  1.00  0.87           H  
ATOM    652 2HE  LYS A  39     -15.937  17.888 -11.578  1.00  0.87           H  
ATOM    653 1HZ  LYS A  39     -17.577  17.840 -13.322  1.00  0.87           H  
ATOM    654 2HZ  LYS A  39     -17.926  19.043 -12.253  1.00  0.87           H  
ATOM    655 3HZ  LYS A  39     -17.269  19.412 -13.720  1.00  0.87           H  
ATOM    656  N   GLY A  40     -10.812  22.668  -8.934  1.00  0.81           N  
ATOM    657  CA  GLY A  40     -10.186  23.954  -8.634  1.00  0.81           C  
ATOM    658  C   GLY A  40     -11.135  25.018  -8.074  1.00  0.81           C  
ATOM    659  O   GLY A  40     -10.768  26.208  -8.014  1.00  0.81           O  
ATOM    660  H   GLY A  40     -10.780  21.950  -8.212  1.00  0.81           H  
ATOM    661 1HA  GLY A  40      -9.384  23.779  -7.918  1.00  0.81           H  
ATOM    662 2HA  GLY A  40      -9.710  24.334  -9.537  1.00  0.81           H  
ATOM    663  N   ILE A  41     -12.347  24.604  -7.684  1.00  0.76           N  
ATOM    664  CA  ILE A  41     -13.332  25.527  -7.139  1.00  0.76           C  
ATOM    665  C   ILE A  41     -13.716  25.215  -5.695  1.00  0.76           C  
ATOM    666  O   ILE A  41     -14.176  24.123  -5.380  1.00  0.76           O  
ATOM    667  CB  ILE A  41     -14.618  25.529  -7.981  1.00  0.76           C  
ATOM    668  CG1 ILE A  41     -14.344  25.976  -9.388  1.00  0.76           C  
ATOM    669  CG2 ILE A  41     -15.658  26.397  -7.333  1.00  0.76           C  
ATOM    670  CD1 ILE A  41     -15.528  25.798 -10.266  1.00  0.76           C  
ATOM    671  H   ILE A  41     -12.599  23.617  -7.748  1.00  0.76           H  
ATOM    672  HA  ILE A  41     -12.910  26.521  -7.172  1.00  0.76           H  
ATOM    673  HB  ILE A  41     -14.998  24.508  -8.044  1.00  0.76           H  
ATOM    674 1HG1 ILE A  41     -14.056  27.024  -9.387  1.00  0.76           H  
ATOM    675 2HG1 ILE A  41     -13.521  25.388  -9.800  1.00  0.76           H  
ATOM    676 1HG2 ILE A  41     -16.549  26.356  -7.936  1.00  0.76           H  
ATOM    677 2HG2 ILE A  41     -15.881  26.035  -6.331  1.00  0.76           H  
ATOM    678 3HG2 ILE A  41     -15.287  27.422  -7.276  1.00  0.76           H  
ATOM    679 1HD1 ILE A  41     -15.281  26.118 -11.277  1.00  0.76           H  
ATOM    680 2HD1 ILE A  41     -15.796  24.752 -10.272  1.00  0.76           H  
ATOM    681 3HD1 ILE A  41     -16.366  26.387  -9.889  1.00  0.76           H  
ATOM    682  N   LYS A  42     -13.569  26.188  -4.815  1.00  0.70           N  
ATOM    683  CA  LYS A  42     -13.962  25.980  -3.430  1.00  0.70           C  
ATOM    684  C   LYS A  42     -15.351  26.531  -3.197  1.00  0.70           C  
ATOM    685  O   LYS A  42     -15.594  27.720  -3.399  1.00  0.70           O  
ATOM    686  CB  LYS A  42     -12.994  26.638  -2.473  1.00  0.70           C  
ATOM    687  CG  LYS A  42     -13.322  26.443  -1.012  1.00  0.70           C  
ATOM    688  CD  LYS A  42     -12.303  27.152  -0.132  1.00  0.70           C  
ATOM    689  CE  LYS A  42     -12.622  26.974   1.343  1.00  0.70           C  
ATOM    690  NZ  LYS A  42     -11.649  27.697   2.210  1.00  0.70           N  
ATOM    691  H   LYS A  42     -13.199  27.085  -5.127  1.00  0.70           H  
ATOM    692  HA  LYS A  42     -13.983  24.908  -3.224  1.00  0.70           H  
ATOM    693 1HB  LYS A  42     -12.005  26.226  -2.631  1.00  0.70           H  
ATOM    694 2HB  LYS A  42     -12.955  27.687  -2.680  1.00  0.70           H  
ATOM    695 1HG  LYS A  42     -14.318  26.846  -0.804  1.00  0.70           H  
ATOM    696 2HG  LYS A  42     -13.326  25.379  -0.778  1.00  0.70           H  
ATOM    697 1HD  LYS A  42     -11.308  26.754  -0.335  1.00  0.70           H  
ATOM    698 2HD  LYS A  42     -12.301  28.221  -0.366  1.00  0.70           H  
ATOM    699 1HE  LYS A  42     -13.624  27.352   1.542  1.00  0.70           H  
ATOM    700 2HE  LYS A  42     -12.589  25.912   1.586  1.00  0.70           H  
ATOM    701 1HZ  LYS A  42     -11.889  27.552   3.179  1.00  0.70           H  
ATOM    702 2HZ  LYS A  42     -10.717  27.347   2.037  1.00  0.70           H  
ATOM    703 3HZ  LYS A  42     -11.679  28.689   2.001  1.00  0.70           H  
ATOM    704  N   LEU A  43     -16.265  25.679  -2.780  1.00  0.67           N  
ATOM    705  CA  LEU A  43     -17.625  26.134  -2.555  1.00  0.67           C  
ATOM    706  C   LEU A  43     -17.897  26.413  -1.086  1.00  0.67           C  
ATOM    707  O   LEU A  43     -17.744  25.539  -0.229  1.00  0.67           O  
ATOM    708  CB  LEU A  43     -18.615  25.118  -3.096  1.00  0.67           C  
ATOM    709  CG  LEU A  43     -20.046  25.434  -2.852  1.00  0.67           C  
ATOM    710  CD1 LEU A  43     -20.381  26.655  -3.612  1.00  0.67           C  
ATOM    711  CD2 LEU A  43     -20.922  24.267  -3.253  1.00  0.67           C  
ATOM    712  H   LEU A  43     -16.018  24.710  -2.633  1.00  0.67           H  
ATOM    713  HA  LEU A  43     -17.773  27.067  -3.100  1.00  0.67           H  
ATOM    714 1HB  LEU A  43     -18.485  25.093  -4.169  1.00  0.67           H  
ATOM    715 2HB  LEU A  43     -18.383  24.148  -2.714  1.00  0.67           H  
ATOM    716  HG  LEU A  43     -20.198  25.648  -1.805  1.00  0.67           H  
ATOM    717 1HD1 LEU A  43     -21.387  26.878  -3.433  1.00  0.67           H  
ATOM    718 2HD1 LEU A  43     -19.754  27.485  -3.287  1.00  0.67           H  
ATOM    719 3HD1 LEU A  43     -20.233  26.490  -4.659  1.00  0.67           H  
ATOM    720 1HD2 LEU A  43     -21.944  24.525  -3.062  1.00  0.67           H  
ATOM    721 2HD2 LEU A  43     -20.794  24.055  -4.301  1.00  0.67           H  
ATOM    722 3HD2 LEU A  43     -20.660  23.381  -2.673  1.00  0.67           H  
ATOM    723  N   VAL A  44     -18.299  27.646  -0.818  1.00  0.65           N  
ATOM    724  CA  VAL A  44     -18.609  28.139   0.506  1.00  0.65           C  
ATOM    725  C   VAL A  44     -20.109  28.371   0.622  1.00  0.65           C  
ATOM    726  O   VAL A  44     -20.685  29.136  -0.152  1.00  0.65           O  
ATOM    727  CB  VAL A  44     -17.861  29.465   0.734  1.00  0.65           C  
ATOM    728  CG1 VAL A  44     -18.188  30.027   2.110  1.00  0.65           C  
ATOM    729  CG2 VAL A  44     -16.356  29.232   0.532  1.00  0.65           C  
ATOM    730  H   VAL A  44     -18.375  28.308  -1.588  1.00  0.65           H  
ATOM    731  HA  VAL A  44     -18.297  27.402   1.246  1.00  0.65           H  
ATOM    732  HB  VAL A  44     -18.201  30.192   0.001  1.00  0.65           H  
ATOM    733 1HG1 VAL A  44     -17.670  30.975   2.246  1.00  0.65           H  
ATOM    734 2HG1 VAL A  44     -19.266  30.189   2.190  1.00  0.65           H  
ATOM    735 3HG1 VAL A  44     -17.868  29.323   2.877  1.00  0.65           H  
ATOM    736 1HG2 VAL A  44     -15.817  30.169   0.665  1.00  0.65           H  
ATOM    737 2HG2 VAL A  44     -16.002  28.501   1.256  1.00  0.65           H  
ATOM    738 3HG2 VAL A  44     -16.179  28.857  -0.481  1.00  0.65           H  
ATOM    739  N   ILE A  45     -20.740  27.707   1.577  1.00  0.67           N  
ATOM    740  CA  ILE A  45     -22.183  27.816   1.713  1.00  0.67           C  
ATOM    741  C   ILE A  45     -22.578  28.734   2.852  1.00  0.67           C  
ATOM    742  O   ILE A  45     -22.131  28.557   3.988  1.00  0.67           O  
ATOM    743  CB  ILE A  45     -22.833  26.440   1.937  1.00  0.67           C  
ATOM    744  CG1 ILE A  45     -22.614  25.506   0.728  1.00  0.67           C  
ATOM    745  CG2 ILE A  45     -24.342  26.630   2.152  1.00  0.67           C  
ATOM    746  CD1 ILE A  45     -21.282  24.795   0.684  1.00  0.67           C  
ATOM    747  H   ILE A  45     -20.215  27.106   2.197  1.00  0.67           H  
ATOM    748  HA  ILE A  45     -22.591  28.239   0.799  1.00  0.67           H  
ATOM    749  HB  ILE A  45     -22.399  25.961   2.814  1.00  0.67           H  
ATOM    750 1HG1 ILE A  45     -23.392  24.754   0.755  1.00  0.67           H  
ATOM    751 2HG1 ILE A  45     -22.712  26.076  -0.179  1.00  0.67           H  
ATOM    752 1HG2 ILE A  45     -24.803  25.668   2.313  1.00  0.67           H  
ATOM    753 2HG2 ILE A  45     -24.522  27.261   3.021  1.00  0.67           H  
ATOM    754 3HG2 ILE A  45     -24.779  27.100   1.267  1.00  0.67           H  
ATOM    755 1HD1 ILE A  45     -21.246  24.150  -0.194  1.00  0.67           H  
ATOM    756 2HD1 ILE A  45     -20.472  25.511   0.635  1.00  0.67           H  
ATOM    757 3HD1 ILE A  45     -21.165  24.191   1.570  1.00  0.67           H  
ATOM    758  N   VAL A  46     -23.407  29.719   2.535  1.00  0.70           N  
ATOM    759  CA  VAL A  46     -23.903  30.668   3.507  1.00  0.70           C  
ATOM    760  C   VAL A  46     -25.367  30.312   3.777  1.00  0.70           C  
ATOM    761  O   VAL A  46     -26.199  30.340   2.861  1.00  0.70           O  
ATOM    762  CB  VAL A  46     -23.805  32.092   2.936  1.00  0.70           C  
ATOM    763  CG1 VAL A  46     -24.309  33.091   3.964  1.00  0.70           C  
ATOM    764  CG2 VAL A  46     -22.361  32.363   2.485  1.00  0.70           C  
ATOM    765  H   VAL A  46     -23.714  29.813   1.571  1.00  0.70           H  
ATOM    766  HA  VAL A  46     -23.328  30.588   4.429  1.00  0.70           H  
ATOM    767  HB  VAL A  46     -24.461  32.168   2.069  1.00  0.70           H  
ATOM    768 1HG1 VAL A  46     -24.269  34.096   3.548  1.00  0.70           H  
ATOM    769 2HG1 VAL A  46     -25.334  32.850   4.240  1.00  0.70           H  
ATOM    770 3HG1 VAL A  46     -23.682  33.042   4.853  1.00  0.70           H  
ATOM    771 1HG2 VAL A  46     -22.290  33.362   2.059  1.00  0.70           H  
ATOM    772 2HG2 VAL A  46     -21.692  32.284   3.341  1.00  0.70           H  
ATOM    773 3HG2 VAL A  46     -22.074  31.626   1.728  1.00  0.70           H  
ATOM    774  N   SER A  47     -25.688  29.949   5.016  1.00  0.76           N  
ATOM    775  CA  SER A  47     -27.055  29.527   5.280  1.00  0.76           C  
ATOM    776  C   SER A  47     -27.949  30.664   5.761  1.00  0.76           C  
ATOM    777  O   SER A  47     -27.542  31.491   6.579  1.00  0.76           O  
ATOM    778  CB  SER A  47     -27.082  28.383   6.268  1.00  0.76           C  
ATOM    779  OG  SER A  47     -26.472  27.245   5.721  1.00  0.76           O  
ATOM    780  H   SER A  47     -24.991  29.944   5.747  1.00  0.76           H  
ATOM    781  HA  SER A  47     -27.456  29.149   4.355  1.00  0.76           H  
ATOM    782 1HB  SER A  47     -26.579  28.672   7.186  1.00  0.76           H  
ATOM    783 2HB  SER A  47     -28.120  28.154   6.516  1.00  0.76           H  
ATOM    784  HG  SER A  47     -26.914  27.096   4.877  1.00  0.76           H  
ATOM    785  N   PHE A  48     -29.180  30.660   5.263  1.00  0.84           N  
ATOM    786  CA  PHE A  48     -30.211  31.636   5.609  1.00  0.84           C  
ATOM    787  C   PHE A  48     -31.535  30.945   5.954  1.00  0.84           C  
ATOM    788  O   PHE A  48     -31.886  29.941   5.343  1.00  0.84           O  
ATOM    789  CB  PHE A  48     -30.461  32.544   4.407  1.00  0.84           C  
ATOM    790  CG  PHE A  48     -29.288  33.395   3.909  1.00  0.84           C  
ATOM    791  CD1 PHE A  48     -28.349  32.864   3.009  1.00  0.84           C  
ATOM    792  CD2 PHE A  48     -29.184  34.737   4.242  1.00  0.84           C  
ATOM    793  CE1 PHE A  48     -27.355  33.649   2.481  1.00  0.84           C  
ATOM    794  CE2 PHE A  48     -28.177  35.524   3.707  1.00  0.84           C  
ATOM    795  CZ  PHE A  48     -27.264  34.977   2.825  1.00  0.84           C  
ATOM    796  H   PHE A  48     -29.391  29.938   4.574  1.00  0.84           H  
ATOM    797  HA  PHE A  48     -29.876  32.219   6.467  1.00  0.84           H  
ATOM    798 1HB  PHE A  48     -30.785  31.919   3.573  1.00  0.84           H  
ATOM    799 2HB  PHE A  48     -31.290  33.218   4.630  1.00  0.84           H  
ATOM    800  HD1 PHE A  48     -28.423  31.812   2.715  1.00  0.84           H  
ATOM    801  HD2 PHE A  48     -29.916  35.174   4.922  1.00  0.84           H  
ATOM    802  HE1 PHE A  48     -26.639  33.215   1.786  1.00  0.84           H  
ATOM    803  HE2 PHE A  48     -28.110  36.578   3.975  1.00  0.84           H  
ATOM    804  HZ  PHE A  48     -26.475  35.597   2.401  1.00  0.84           H  
ATOM    805  N   THR A  49     -32.317  31.528   6.858  1.00  0.92           N  
ATOM    806  CA  THR A  49     -33.639  30.970   7.174  1.00  0.92           C  
ATOM    807  C   THR A  49     -34.767  31.810   6.571  1.00  0.92           C  
ATOM    808  O   THR A  49     -35.937  31.409   6.568  1.00  0.92           O  
ATOM    809  CB  THR A  49     -33.810  30.842   8.692  1.00  0.92           C  
ATOM    810  OG1 THR A  49     -33.696  32.134   9.304  1.00  0.92           O  
ATOM    811  CG2 THR A  49     -32.736  29.917   9.248  1.00  0.92           C  
ATOM    812  H   THR A  49     -31.987  32.345   7.353  1.00  0.92           H  
ATOM    813  HA  THR A  49     -33.706  29.969   6.747  1.00  0.92           H  
ATOM    814  HB  THR A  49     -34.793  30.427   8.917  1.00  0.92           H  
ATOM    815  HG1 THR A  49     -34.476  32.657   9.097  1.00  0.92           H  
ATOM    816 1HG2 THR A  49     -32.859  29.822  10.326  1.00  0.92           H  
ATOM    817 2HG2 THR A  49     -32.833  28.938   8.782  1.00  0.92           H  
ATOM    818 3HG2 THR A  49     -31.751  30.326   9.030  1.00  0.92           H  
ATOM    819  N   ASP A  50     -34.387  32.989   6.080  1.00  0.97           N  
ATOM    820  CA  ASP A  50     -35.273  33.969   5.458  1.00  0.97           C  
ATOM    821  C   ASP A  50     -35.038  33.984   3.954  1.00  0.97           C  
ATOM    822  O   ASP A  50     -34.013  34.475   3.483  1.00  0.97           O  
ATOM    823  CB  ASP A  50     -35.074  35.359   6.064  1.00  0.97           C  
ATOM    824  CG  ASP A  50     -36.009  36.435   5.484  1.00  0.97           C  
ATOM    825  OD1 ASP A  50     -36.464  36.293   4.356  1.00  0.97           O  
ATOM    826  OD2 ASP A  50     -36.259  37.396   6.179  1.00  0.97           O  
ATOM    827  H   ASP A  50     -33.406  33.207   6.140  1.00  0.97           H  
ATOM    828  HA  ASP A  50     -36.307  33.667   5.637  1.00  0.97           H  
ATOM    829 1HB  ASP A  50     -35.235  35.309   7.142  1.00  0.97           H  
ATOM    830 2HB  ASP A  50     -34.048  35.674   5.903  1.00  0.97           H  
ATOM    831  N   TYR A  51     -36.011  33.481   3.198  1.00  0.98           N  
ATOM    832  CA  TYR A  51     -35.922  33.309   1.742  1.00  0.98           C  
ATOM    833  C   TYR A  51     -35.698  34.596   0.938  1.00  0.98           C  
ATOM    834  O   TYR A  51     -35.432  34.529  -0.265  1.00  0.98           O  
ATOM    835  CB  TYR A  51     -37.181  32.618   1.214  1.00  0.98           C  
ATOM    836  CG  TYR A  51     -37.261  31.133   1.533  1.00  0.98           C  
ATOM    837  CD1 TYR A  51     -36.730  30.629   2.715  1.00  0.98           C  
ATOM    838  CD2 TYR A  51     -37.859  30.269   0.620  1.00  0.98           C  
ATOM    839  CE1 TYR A  51     -36.803  29.273   2.976  1.00  0.98           C  
ATOM    840  CE2 TYR A  51     -37.925  28.915   0.887  1.00  0.98           C  
ATOM    841  CZ  TYR A  51     -37.401  28.422   2.057  1.00  0.98           C  
ATOM    842  OH  TYR A  51     -37.462  27.084   2.320  1.00  0.98           O  
ATOM    843  H   TYR A  51     -36.843  33.154   3.670  1.00  0.98           H  
ATOM    844  HA  TYR A  51     -35.070  32.659   1.548  1.00  0.98           H  
ATOM    845 1HB  TYR A  51     -38.061  33.106   1.638  1.00  0.98           H  
ATOM    846 2HB  TYR A  51     -37.238  32.741   0.133  1.00  0.98           H  
ATOM    847  HD1 TYR A  51     -36.257  31.292   3.438  1.00  0.98           H  
ATOM    848  HD2 TYR A  51     -38.271  30.662  -0.310  1.00  0.98           H  
ATOM    849  HE1 TYR A  51     -36.387  28.876   3.901  1.00  0.98           H  
ATOM    850  HE2 TYR A  51     -38.389  28.238   0.170  1.00  0.98           H  
ATOM    851  HH  TYR A  51     -37.049  26.916   3.173  1.00  0.98           H  
ATOM    852  N   VAL A  52     -35.866  35.752   1.567  1.00  0.95           N  
ATOM    853  CA  VAL A  52     -35.648  37.044   0.928  1.00  0.95           C  
ATOM    854  C   VAL A  52     -34.171  37.442   0.881  1.00  0.95           C  
ATOM    855  O   VAL A  52     -33.672  37.971  -0.124  1.00  0.95           O  
ATOM    856  CB  VAL A  52     -36.406  38.128   1.709  1.00  0.95           C  
ATOM    857  CG1 VAL A  52     -36.091  39.506   1.182  1.00  0.95           C  
ATOM    858  CG2 VAL A  52     -37.890  37.837   1.641  1.00  0.95           C  
ATOM    859  H   VAL A  52     -36.113  35.754   2.567  1.00  0.95           H  
ATOM    860  HA  VAL A  52     -36.034  36.991  -0.089  1.00  0.95           H  
ATOM    861  HB  VAL A  52     -36.075  38.102   2.749  1.00  0.95           H  
ATOM    862 1HG1 VAL A  52     -36.618  40.244   1.780  1.00  0.95           H  
ATOM    863 2HG1 VAL A  52     -35.024  39.673   1.258  1.00  0.95           H  
ATOM    864 3HG1 VAL A  52     -36.400  39.589   0.176  1.00  0.95           H  
ATOM    865 1HG2 VAL A  52     -38.432  38.582   2.219  1.00  0.95           H  
ATOM    866 2HG2 VAL A  52     -38.230  37.854   0.617  1.00  0.95           H  
ATOM    867 3HG2 VAL A  52     -38.070  36.846   2.067  1.00  0.95           H  
ATOM    868  N   LEU A  53     -33.473  37.227   1.995  1.00  0.89           N  
ATOM    869  CA  LEU A  53     -32.125  37.752   2.116  1.00  0.89           C  
ATOM    870  C   LEU A  53     -31.113  37.254   1.088  1.00  0.89           C  
ATOM    871  O   LEU A  53     -30.330  38.074   0.613  1.00  0.89           O  
ATOM    872  CB  LEU A  53     -31.583  37.515   3.527  1.00  0.89           C  
ATOM    873  CG  LEU A  53     -32.252  38.315   4.608  1.00  0.89           C  
ATOM    874  CD1 LEU A  53     -31.715  37.853   5.952  1.00  0.89           C  
ATOM    875  CD2 LEU A  53     -32.007  39.787   4.369  1.00  0.89           C  
ATOM    876  H   LEU A  53     -33.890  36.682   2.753  1.00  0.89           H  
ATOM    877  HA  LEU A  53     -32.195  38.830   1.991  1.00  0.89           H  
ATOM    878 1HB  LEU A  53     -31.714  36.492   3.814  1.00  0.89           H  
ATOM    879 2HB  LEU A  53     -30.519  37.746   3.540  1.00  0.89           H  
ATOM    880  HG  LEU A  53     -33.331  38.124   4.592  1.00  0.89           H  
ATOM    881 1HD1 LEU A  53     -32.203  38.413   6.750  1.00  0.89           H  
ATOM    882 2HD1 LEU A  53     -31.918  36.792   6.077  1.00  0.89           H  
ATOM    883 3HD1 LEU A  53     -30.640  38.024   5.992  1.00  0.89           H  
ATOM    884 1HD2 LEU A  53     -32.497  40.368   5.151  1.00  0.89           H  
ATOM    885 2HD2 LEU A  53     -30.935  39.987   4.385  1.00  0.89           H  
ATOM    886 3HD2 LEU A  53     -32.413  40.066   3.404  1.00  0.89           H  
ATOM    887  N   PRO A  54     -31.058  35.960   0.710  1.00  0.82           N  
ATOM    888  CA  PRO A  54     -30.157  35.436  -0.288  1.00  0.82           C  
ATOM    889  C   PRO A  54     -30.327  36.096  -1.639  1.00  0.82           C  
ATOM    890  O   PRO A  54     -29.395  36.153  -2.438  1.00  0.82           O  
ATOM    891  CB  PRO A  54     -30.570  33.976  -0.367  1.00  0.82           C  
ATOM    892  CG  PRO A  54     -31.179  33.711   0.950  1.00  0.82           C  
ATOM    893  CD  PRO A  54     -31.897  34.933   1.307  1.00  0.82           C  
ATOM    894  HA  PRO A  54     -29.124  35.525   0.075  1.00  0.82           H  
ATOM    895 1HB  PRO A  54     -31.268  33.834  -1.208  1.00  0.82           H  
ATOM    896 2HB  PRO A  54     -29.690  33.350  -0.567  1.00  0.82           H  
ATOM    897 1HG  PRO A  54     -31.797  32.837   0.999  1.00  0.82           H  
ATOM    898 2HG  PRO A  54     -30.403  33.538   1.591  1.00  0.82           H  
ATOM    899 1HD  PRO A  54     -32.884  34.905   0.847  1.00  0.82           H  
ATOM    900 2HD  PRO A  54     -31.929  34.981   2.370  1.00  0.82           H  
ATOM    901  N   ASN A  55     -31.511  36.630  -1.920  1.00  0.75           N  
ATOM    902  CA  ASN A  55     -31.705  37.218  -3.223  1.00  0.75           C  
ATOM    903  C   ASN A  55     -31.125  38.593  -3.216  1.00  0.75           C  
ATOM    904  O   ASN A  55     -30.489  39.035  -4.176  1.00  0.75           O  
ATOM    905  CB  ASN A  55     -33.152  37.220  -3.574  1.00  0.75           C  
ATOM    906  CG  ASN A  55     -33.645  35.903  -3.849  1.00  0.75           C  
ATOM    907  OD1 ASN A  55     -32.858  35.016  -4.158  1.00  0.75           O  
ATOM    908  ND2 ASN A  55     -34.913  35.725  -3.774  1.00  0.75           N  
ATOM    909  H   ASN A  55     -32.278  36.663  -1.251  1.00  0.75           H  
ATOM    910  HA  ASN A  55     -31.166  36.634  -3.968  1.00  0.75           H  
ATOM    911 1HB  ASN A  55     -33.699  37.619  -2.730  1.00  0.75           H  
ATOM    912 2HB  ASN A  55     -33.315  37.849  -4.429  1.00  0.75           H  
ATOM    913 1HD2 ASN A  55     -35.306  34.835  -3.974  1.00  0.75           H  
ATOM    914 2HD2 ASN A  55     -35.508  36.490  -3.517  1.00  0.75           H  
ATOM    915  N   LEU A  56     -31.306  39.269  -2.095  1.00  0.70           N  
ATOM    916  CA  LEU A  56     -30.769  40.599  -1.978  1.00  0.70           C  
ATOM    917  C   LEU A  56     -29.239  40.481  -1.973  1.00  0.70           C  
ATOM    918  O   LEU A  56     -28.534  41.200  -2.682  1.00  0.70           O  
ATOM    919  CB  LEU A  56     -31.306  41.217  -0.686  1.00  0.70           C  
ATOM    920  CG  LEU A  56     -32.842  41.451  -0.672  1.00  0.70           C  
ATOM    921  CD1 LEU A  56     -33.273  41.907   0.702  1.00  0.70           C  
ATOM    922  CD2 LEU A  56     -33.217  42.457  -1.718  1.00  0.70           C  
ATOM    923  H   LEU A  56     -31.847  38.855  -1.332  1.00  0.70           H  
ATOM    924  HA  LEU A  56     -31.078  41.197  -2.832  1.00  0.70           H  
ATOM    925 1HB  LEU A  56     -31.062  40.556   0.146  1.00  0.70           H  
ATOM    926 2HB  LEU A  56     -30.812  42.175  -0.524  1.00  0.70           H  
ATOM    927  HG  LEU A  56     -33.347  40.506  -0.886  1.00  0.70           H  
ATOM    928 1HD1 LEU A  56     -34.351  42.052   0.716  1.00  0.70           H  
ATOM    929 2HD1 LEU A  56     -33.000  41.153   1.428  1.00  0.70           H  
ATOM    930 3HD1 LEU A  56     -32.777  42.844   0.948  1.00  0.70           H  
ATOM    931 1HD2 LEU A  56     -34.289  42.597  -1.708  1.00  0.70           H  
ATOM    932 2HD2 LEU A  56     -32.720  43.405  -1.510  1.00  0.70           H  
ATOM    933 3HD2 LEU A  56     -32.908  42.095  -2.680  1.00  0.70           H  
ATOM    934  N   ALA A  57     -28.744  39.472  -1.244  1.00  0.67           N  
ATOM    935  CA  ALA A  57     -27.320  39.189  -1.115  1.00  0.67           C  
ATOM    936  C   ALA A  57     -26.677  38.872  -2.471  1.00  0.67           C  
ATOM    937  O   ALA A  57     -25.544  39.291  -2.766  1.00  0.67           O  
ATOM    938  CB  ALA A  57     -27.145  38.029  -0.152  1.00  0.67           C  
ATOM    939  H   ALA A  57     -29.389  38.901  -0.704  1.00  0.67           H  
ATOM    940  HA  ALA A  57     -26.833  40.074  -0.706  1.00  0.67           H  
ATOM    941 1HB  ALA A  57     -26.101  37.819  -0.008  1.00  0.67           H  
ATOM    942 2HB  ALA A  57     -27.598  38.280   0.805  1.00  0.67           H  
ATOM    943 3HB  ALA A  57     -27.634  37.165  -0.562  1.00  0.67           H  
ATOM    944  N   LEU A  58     -27.416  38.153  -3.313  1.00  0.65           N  
ATOM    945  CA  LEU A  58     -26.963  37.816  -4.654  1.00  0.65           C  
ATOM    946  C   LEU A  58     -26.940  39.045  -5.557  1.00  0.65           C  
ATOM    947  O   LEU A  58     -25.937  39.329  -6.218  1.00  0.65           O  
ATOM    948  CB  LEU A  58     -27.876  36.725  -5.224  1.00  0.65           C  
ATOM    949  CG  LEU A  58     -27.602  36.265  -6.615  1.00  0.65           C  
ATOM    950  CD1 LEU A  58     -26.209  35.741  -6.687  1.00  0.65           C  
ATOM    951  CD2 LEU A  58     -28.620  35.171  -6.972  1.00  0.65           C  
ATOM    952  H   LEU A  58     -28.316  37.788  -3.008  1.00  0.65           H  
ATOM    953  HA  LEU A  58     -25.953  37.425  -4.589  1.00  0.65           H  
ATOM    954 1HB  LEU A  58     -27.773  35.864  -4.580  1.00  0.65           H  
ATOM    955 2HB  LEU A  58     -28.909  37.070  -5.177  1.00  0.65           H  
ATOM    956  HG  LEU A  58     -27.693  37.100  -7.293  1.00  0.65           H  
ATOM    957 1HD1 LEU A  58     -25.981  35.402  -7.681  1.00  0.65           H  
ATOM    958 2HD1 LEU A  58     -25.522  36.536  -6.417  1.00  0.65           H  
ATOM    959 3HD1 LEU A  58     -26.103  34.916  -5.988  1.00  0.65           H  
ATOM    960 1HD2 LEU A  58     -28.488  34.841  -7.943  1.00  0.65           H  
ATOM    961 2HD2 LEU A  58     -28.495  34.338  -6.307  1.00  0.65           H  
ATOM    962 3HD2 LEU A  58     -29.624  35.562  -6.880  1.00  0.65           H  
ATOM    963  N   ASN A  59     -28.034  39.802  -5.566  1.00  0.63           N  
ATOM    964  CA  ASN A  59     -28.169  40.979  -6.418  1.00  0.63           C  
ATOM    965  C   ASN A  59     -27.096  42.017  -6.130  1.00  0.63           C  
ATOM    966  O   ASN A  59     -26.595  42.675  -7.047  1.00  0.63           O  
ATOM    967  CB  ASN A  59     -29.532  41.580  -6.207  1.00  0.63           C  
ATOM    968  CG  ASN A  59     -29.968  42.600  -7.244  1.00  0.63           C  
ATOM    969  OD1 ASN A  59     -30.162  42.272  -8.439  1.00  0.63           O  
ATOM    970  ND2 ASN A  59     -30.130  43.825  -6.810  1.00  0.63           N  
ATOM    971  H   ASN A  59     -28.826  39.539  -4.979  1.00  0.63           H  
ATOM    972  HA  ASN A  59     -28.061  40.668  -7.457  1.00  0.63           H  
ATOM    973 1HB  ASN A  59     -30.227  40.766  -6.205  1.00  0.63           H  
ATOM    974 2HB  ASN A  59     -29.566  42.041  -5.215  1.00  0.63           H  
ATOM    975 1HD2 ASN A  59     -30.417  44.551  -7.431  1.00  0.63           H  
ATOM    976 2HD2 ASN A  59     -29.954  44.038  -5.840  1.00  0.63           H  
ATOM    977  N   ASP A  60     -26.682  42.104  -4.863  1.00  0.62           N  
ATOM    978  CA  ASP A  60     -25.678  43.063  -4.431  1.00  0.62           C  
ATOM    979  C   ASP A  60     -24.242  42.555  -4.585  1.00  0.62           C  
ATOM    980  O   ASP A  60     -23.293  43.262  -4.238  1.00  0.62           O  
ATOM    981  CB  ASP A  60     -25.930  43.474  -2.979  1.00  0.62           C  
ATOM    982  CG  ASP A  60     -27.214  44.315  -2.821  1.00  0.62           C  
ATOM    983  OD1 ASP A  60     -27.639  44.917  -3.788  1.00  0.62           O  
ATOM    984  OD2 ASP A  60     -27.737  44.374  -1.734  1.00  0.62           O  
ATOM    985  H   ASP A  60     -27.147  41.534  -4.153  1.00  0.62           H  
ATOM    986  HA  ASP A  60     -25.780  43.953  -5.050  1.00  0.62           H  
ATOM    987 1HB  ASP A  60     -26.031  42.571  -2.367  1.00  0.62           H  
ATOM    988 2HB  ASP A  60     -25.081  44.039  -2.603  1.00  0.62           H  
ATOM    989  N   GLY A  61     -24.074  41.329  -5.083  1.00  0.61           N  
ATOM    990  CA  GLY A  61     -22.755  40.755  -5.300  1.00  0.61           C  
ATOM    991  C   GLY A  61     -22.076  40.090  -4.097  1.00  0.61           C  
ATOM    992  O   GLY A  61     -20.878  39.811  -4.165  1.00  0.61           O  
ATOM    993  H   GLY A  61     -24.878  40.769  -5.366  1.00  0.61           H  
ATOM    994 1HA  GLY A  61     -22.842  40.014  -6.097  1.00  0.61           H  
ATOM    995 2HA  GLY A  61     -22.100  41.533  -5.686  1.00  0.61           H  
ATOM    996  N   SER A  62     -22.786  39.858  -2.983  1.00  0.60           N  
ATOM    997  CA  SER A  62     -22.108  39.228  -1.850  1.00  0.60           C  
ATOM    998  C   SER A  62     -22.091  37.706  -2.029  1.00  0.60           C  
ATOM    999  O   SER A  62     -21.202  37.016  -1.524  1.00  0.60           O  
ATOM   1000  CB  SER A  62     -22.756  39.643  -0.547  1.00  0.60           C  
ATOM   1001  OG  SER A  62     -24.048  39.163  -0.453  1.00  0.60           O  
ATOM   1002  H   SER A  62     -23.783  40.061  -2.934  1.00  0.60           H  
ATOM   1003  HA  SER A  62     -21.076  39.576  -1.829  1.00  0.60           H  
ATOM   1004 1HB  SER A  62     -22.166  39.275   0.290  1.00  0.60           H  
ATOM   1005 2HB  SER A  62     -22.767  40.730  -0.489  1.00  0.60           H  
ATOM   1006  HG  SER A  62     -24.448  39.318  -1.334  1.00  0.60           H  
ATOM   1007  N   LEU A  63     -23.054  37.201  -2.802  1.00  0.60           N  
ATOM   1008  CA  LEU A  63     -23.127  35.781  -3.160  1.00  0.60           C  
ATOM   1009  C   LEU A  63     -22.960  35.658  -4.670  1.00  0.60           C  
ATOM   1010  O   LEU A  63     -23.282  36.588  -5.407  1.00  0.60           O  
ATOM   1011  CB  LEU A  63     -24.457  35.136  -2.753  1.00  0.60           C  
ATOM   1012  CG  LEU A  63     -24.844  35.188  -1.288  1.00  0.60           C  
ATOM   1013  CD1 LEU A  63     -26.242  34.640  -1.159  1.00  0.60           C  
ATOM   1014  CD2 LEU A  63     -23.871  34.361  -0.451  1.00  0.60           C  
ATOM   1015  H   LEU A  63     -23.773  37.841  -3.129  1.00  0.60           H  
ATOM   1016  HA  LEU A  63     -22.312  35.244  -2.677  1.00  0.60           H  
ATOM   1017 1HB  LEU A  63     -25.255  35.607  -3.310  1.00  0.60           H  
ATOM   1018 2HB  LEU A  63     -24.427  34.080  -3.045  1.00  0.60           H  
ATOM   1019  HG  LEU A  63     -24.833  36.213  -0.948  1.00  0.60           H  
ATOM   1020 1HD1 LEU A  63     -26.558  34.671  -0.128  1.00  0.60           H  
ATOM   1021 2HD1 LEU A  63     -26.931  35.232  -1.768  1.00  0.60           H  
ATOM   1022 3HD1 LEU A  63     -26.241  33.623  -1.509  1.00  0.60           H  
ATOM   1023 1HD2 LEU A  63     -24.171  34.402   0.596  1.00  0.60           H  
ATOM   1024 2HD2 LEU A  63     -23.881  33.325  -0.789  1.00  0.60           H  
ATOM   1025 3HD2 LEU A  63     -22.864  34.767  -0.558  1.00  0.60           H  
ATOM   1026  N   ASP A  64     -22.450  34.520  -5.124  1.00  0.61           N  
ATOM   1027  CA  ASP A  64     -22.329  34.223  -6.545  1.00  0.61           C  
ATOM   1028  C   ASP A  64     -23.592  33.534  -7.078  1.00  0.61           C  
ATOM   1029  O   ASP A  64     -23.984  33.738  -8.230  1.00  0.61           O  
ATOM   1030  CB  ASP A  64     -21.128  33.317  -6.786  1.00  0.61           C  
ATOM   1031  CG  ASP A  64     -19.751  33.931  -6.456  1.00  0.61           C  
ATOM   1032  OD1 ASP A  64     -19.285  34.769  -7.197  1.00  0.61           O  
ATOM   1033  OD2 ASP A  64     -19.179  33.561  -5.453  1.00  0.61           O  
ATOM   1034  H   ASP A  64     -22.178  33.806  -4.462  1.00  0.61           H  
ATOM   1035  HA  ASP A  64     -22.190  35.158  -7.086  1.00  0.61           H  
ATOM   1036 1HB  ASP A  64     -21.253  32.387  -6.220  1.00  0.61           H  
ATOM   1037 2HB  ASP A  64     -21.117  33.065  -7.827  1.00  0.61           H  
ATOM   1038  N   ALA A  65     -24.232  32.720  -6.234  1.00  0.63           N  
ATOM   1039  CA  ALA A  65     -25.447  32.011  -6.669  1.00  0.63           C  
ATOM   1040  C   ALA A  65     -26.320  31.555  -5.499  1.00  0.63           C  
ATOM   1041  O   ALA A  65     -25.826  31.339  -4.397  1.00  0.63           O  
ATOM   1042  CB  ALA A  65     -25.075  30.804  -7.522  1.00  0.63           C  
ATOM   1043  H   ALA A  65     -23.843  32.584  -5.299  1.00  0.63           H  
ATOM   1044  HA  ALA A  65     -26.038  32.700  -7.267  1.00  0.63           H  
ATOM   1045 1HB  ALA A  65     -25.987  30.309  -7.863  1.00  0.63           H  
ATOM   1046 2HB  ALA A  65     -24.505  31.136  -8.386  1.00  0.63           H  
ATOM   1047 3HB  ALA A  65     -24.482  30.116  -6.951  1.00  0.63           H  
ATOM   1048  N   ASN A  66     -27.619  31.406  -5.753  1.00  0.66           N  
ATOM   1049  CA  ASN A  66     -28.548  30.846  -4.760  1.00  0.66           C  
ATOM   1050  C   ASN A  66     -29.149  29.530  -5.221  1.00  0.66           C  
ATOM   1051  O   ASN A  66     -29.413  29.347  -6.406  1.00  0.66           O  
ATOM   1052  CB  ASN A  66     -29.626  31.807  -4.400  1.00  0.66           C  
ATOM   1053  CG  ASN A  66     -29.118  32.979  -3.741  1.00  0.66           C  
ATOM   1054  OD1 ASN A  66     -28.196  32.890  -2.942  1.00  0.66           O  
ATOM   1055  ND2 ASN A  66     -29.680  34.086  -4.034  1.00  0.66           N  
ATOM   1056  H   ASN A  66     -27.942  31.640  -6.692  1.00  0.66           H  
ATOM   1057  HA  ASN A  66     -27.990  30.624  -3.850  1.00  0.66           H  
ATOM   1058 1HB  ASN A  66     -30.198  32.092  -5.286  1.00  0.66           H  
ATOM   1059 2HB  ASN A  66     -30.280  31.280  -3.717  1.00  0.66           H  
ATOM   1060 1HD2 ASN A  66     -29.328  34.934  -3.610  1.00  0.66           H  
ATOM   1061 2HD2 ASN A  66     -30.423  34.128  -4.708  1.00  0.66           H  
ATOM   1062  N   TYR A  67     -29.372  28.613  -4.270  1.00  0.69           N  
ATOM   1063  CA  TYR A  67     -29.866  27.256  -4.561  1.00  0.69           C  
ATOM   1064  C   TYR A  67     -31.196  26.786  -3.975  1.00  0.69           C  
ATOM   1065  O   TYR A  67     -31.344  25.587  -3.730  1.00  0.69           O  
ATOM   1066  CB  TYR A  67     -28.764  26.315  -4.107  1.00  0.69           C  
ATOM   1067  CG  TYR A  67     -27.600  26.563  -4.939  1.00  0.69           C  
ATOM   1068  CD1 TYR A  67     -26.796  27.605  -4.672  1.00  0.69           C  
ATOM   1069  CD2 TYR A  67     -27.338  25.776  -5.980  1.00  0.69           C  
ATOM   1070  CE1 TYR A  67     -25.796  27.888  -5.516  1.00  0.69           C  
ATOM   1071  CE2 TYR A  67     -26.280  26.070  -6.798  1.00  0.69           C  
ATOM   1072  CZ  TYR A  67     -25.551  27.124  -6.571  1.00  0.69           C  
ATOM   1073  OH  TYR A  67     -24.574  27.451  -7.423  1.00  0.69           O  
ATOM   1074  H   TYR A  67     -29.116  28.842  -3.306  1.00  0.69           H  
ATOM   1075  HA  TYR A  67     -29.965  27.179  -5.644  1.00  0.69           H  
ATOM   1076 1HB  TYR A  67     -28.510  26.506  -3.063  1.00  0.69           H  
ATOM   1077 2HB  TYR A  67     -29.071  25.277  -4.215  1.00  0.69           H  
ATOM   1078  HD1 TYR A  67     -26.998  28.255  -3.816  1.00  0.69           H  
ATOM   1079  HD2 TYR A  67     -27.979  24.920  -6.189  1.00  0.69           H  
ATOM   1080  HE1 TYR A  67     -25.211  28.746  -5.350  1.00  0.69           H  
ATOM   1081  HE2 TYR A  67     -26.063  25.467  -7.656  1.00  0.69           H  
ATOM   1082  HH  TYR A  67     -24.550  26.815  -8.141  1.00  0.69           H  
ATOM   1083  N   PHE A  68     -32.152  27.673  -3.720  1.00  0.73           N  
ATOM   1084  CA  PHE A  68     -33.405  27.194  -3.139  1.00  0.73           C  
ATOM   1085  C   PHE A  68     -34.676  27.790  -3.718  1.00  0.73           C  
ATOM   1086  O   PHE A  68     -35.781  27.371  -3.378  1.00  0.73           O  
ATOM   1087  CB  PHE A  68     -33.396  27.461  -1.646  1.00  0.73           C  
ATOM   1088  CG  PHE A  68     -33.397  28.849  -1.316  1.00  0.73           C  
ATOM   1089  CD1 PHE A  68     -34.588  29.527  -1.191  1.00  0.73           C  
ATOM   1090  CD2 PHE A  68     -32.216  29.505  -1.130  1.00  0.73           C  
ATOM   1091  CE1 PHE A  68     -34.599  30.850  -0.894  1.00  0.73           C  
ATOM   1092  CE2 PHE A  68     -32.215  30.815  -0.830  1.00  0.73           C  
ATOM   1093  CZ  PHE A  68     -33.428  31.503  -0.712  1.00  0.73           C  
ATOM   1094  H   PHE A  68     -32.047  28.661  -3.936  1.00  0.73           H  
ATOM   1095  HA  PHE A  68     -33.463  26.129  -3.309  1.00  0.73           H  
ATOM   1096 1HB  PHE A  68     -34.270  27.005  -1.186  1.00  0.73           H  
ATOM   1097 2HB  PHE A  68     -32.514  27.010  -1.200  1.00  0.73           H  
ATOM   1098  HD1 PHE A  68     -35.522  28.990  -1.343  1.00  0.73           H  
ATOM   1099  HD2 PHE A  68     -31.278  28.965  -1.232  1.00  0.73           H  
ATOM   1100  HE1 PHE A  68     -35.534  31.383  -0.812  1.00  0.73           H  
ATOM   1101  HE2 PHE A  68     -31.270  31.318  -0.694  1.00  0.73           H  
ATOM   1102  HZ  PHE A  68     -33.448  32.565  -0.486  1.00  0.73           H  
ATOM   1103  N   GLN A  69     -34.545  28.819  -4.517  1.00  0.76           N  
ATOM   1104  CA  GLN A  69     -35.715  29.519  -4.994  1.00  0.76           C  
ATOM   1105  C   GLN A  69     -36.401  28.790  -6.117  1.00  0.76           C  
ATOM   1106  O   GLN A  69     -35.732  28.202  -6.957  1.00  0.76           O  
ATOM   1107  CB  GLN A  69     -35.298  30.860  -5.506  1.00  0.76           C  
ATOM   1108  CG  GLN A  69     -34.753  31.739  -4.499  1.00  0.76           C  
ATOM   1109  CD  GLN A  69     -33.345  31.423  -4.212  1.00  0.76           C  
ATOM   1110  OE1 GLN A  69     -32.828  30.311  -4.431  1.00  0.76           O  
ATOM   1111  NE2 GLN A  69     -32.678  32.414  -3.735  1.00  0.76           N  
ATOM   1112  H   GLN A  69     -33.630  29.123  -4.801  1.00  0.76           H  
ATOM   1113  HA  GLN A  69     -36.418  29.634  -4.168  1.00  0.76           H  
ATOM   1114 1HB  GLN A  69     -34.556  30.732  -6.294  1.00  0.76           H  
ATOM   1115 2HB  GLN A  69     -36.148  31.326  -5.932  1.00  0.76           H  
ATOM   1116 1HG  GLN A  69     -34.815  32.771  -4.832  1.00  0.76           H  
ATOM   1117 2HG  GLN A  69     -35.322  31.610  -3.585  1.00  0.76           H  
ATOM   1118 1HE2 GLN A  69     -31.723  32.313  -3.515  1.00  0.76           H  
ATOM   1119 2HE2 GLN A  69     -33.102  33.308  -3.629  1.00  0.76           H  
ATOM   1120  N   HIS A  70     -37.718  28.872  -6.199  1.00  0.78           N  
ATOM   1121  CA  HIS A  70     -38.342  28.341  -7.394  1.00  0.78           C  
ATOM   1122  C   HIS A  70     -38.508  29.434  -8.428  1.00  0.78           C  
ATOM   1123  O   HIS A  70     -38.407  30.618  -8.094  1.00  0.78           O  
ATOM   1124  CB  HIS A  70     -39.632  27.580  -7.077  1.00  0.78           C  
ATOM   1125  CG  HIS A  70     -40.729  28.311  -6.404  1.00  0.78           C  
ATOM   1126  ND1 HIS A  70     -41.557  29.219  -7.039  1.00  0.78           N  
ATOM   1127  CD2 HIS A  70     -41.173  28.211  -5.139  1.00  0.78           C  
ATOM   1128  CE1 HIS A  70     -42.475  29.624  -6.179  1.00  0.78           C  
ATOM   1129  NE2 HIS A  70     -42.252  29.032  -5.020  1.00  0.78           N  
ATOM   1130  H   HIS A  70     -38.263  29.312  -5.474  1.00  0.78           H  
ATOM   1131  HA  HIS A  70     -37.672  27.621  -7.837  1.00  0.78           H  
ATOM   1132 1HB  HIS A  70     -40.034  27.171  -8.006  1.00  0.78           H  
ATOM   1133 2HB  HIS A  70     -39.380  26.719  -6.451  1.00  0.78           H  
ATOM   1134  HD2 HIS A  70     -40.757  27.572  -4.361  1.00  0.78           H  
ATOM   1135  HE1 HIS A  70     -43.267  30.315  -6.387  1.00  0.78           H  
ATOM   1136  HE2 HIS A  70     -42.798  29.138  -4.158  1.00  0.78           H  
ATOM   1137  N   ARG A  71     -38.802  29.063  -9.668  1.00  0.79           N  
ATOM   1138  CA  ARG A  71     -38.922  30.081 -10.693  1.00  0.79           C  
ATOM   1139  C   ARG A  71     -39.980  31.161 -10.439  1.00  0.79           C  
ATOM   1140  O   ARG A  71     -39.595  32.325 -10.378  1.00  0.79           O  
ATOM   1141  CB  ARG A  71     -39.058  29.481 -12.082  1.00  0.79           C  
ATOM   1142  CG  ARG A  71     -39.291  30.537 -13.145  1.00  0.79           C  
ATOM   1143  CD  ARG A  71     -39.587  29.982 -14.467  1.00  0.79           C  
ATOM   1144  NE  ARG A  71     -40.806  29.173 -14.466  1.00  0.79           N  
ATOM   1145  CZ  ARG A  71     -42.073  29.658 -14.463  1.00  0.79           C  
ATOM   1146  NH1 ARG A  71     -42.316  30.957 -14.422  1.00  0.79           N  
ATOM   1147  NH2 ARG A  71     -43.091  28.808 -14.496  1.00  0.79           N  
ATOM   1148  H   ARG A  71     -38.893  28.081  -9.899  1.00  0.79           H  
ATOM   1149  HA  ARG A  71     -37.964  30.599 -10.720  1.00  0.79           H  
ATOM   1150 1HB  ARG A  71     -38.104  29.046 -12.336  1.00  0.79           H  
ATOM   1151 2HB  ARG A  71     -39.757  28.676 -12.153  1.00  0.79           H  
ATOM   1152 1HG  ARG A  71     -40.140  31.158 -12.858  1.00  0.79           H  
ATOM   1153 2HG  ARG A  71     -38.408  31.175 -13.228  1.00  0.79           H  
ATOM   1154 1HD  ARG A  71     -39.727  30.808 -15.167  1.00  0.79           H  
ATOM   1155 2HD  ARG A  71     -38.759  29.359 -14.799  1.00  0.79           H  
ATOM   1156  HE  ARG A  71     -40.695  28.167 -14.494  1.00  0.79           H  
ATOM   1157 1HH1 ARG A  71     -41.550  31.659 -14.368  1.00  0.79           H  
ATOM   1158 2HH1 ARG A  71     -43.266  31.289 -14.417  1.00  0.79           H  
ATOM   1159 1HH2 ARG A  71     -42.916  27.811 -14.526  1.00  0.79           H  
ATOM   1160 2HH2 ARG A  71     -44.038  29.155 -14.495  1.00  0.79           H  
ATOM   1161  N   PRO A  72     -41.294  30.878 -10.296  1.00  0.80           N  
ATOM   1162  CA  PRO A  72     -42.292  31.892 -10.008  1.00  0.80           C  
ATOM   1163  C   PRO A  72     -41.910  32.786  -8.829  1.00  0.80           C  
ATOM   1164  O   PRO A  72     -42.166  33.996  -8.872  1.00  0.80           O  
ATOM   1165  CB  PRO A  72     -43.509  31.055  -9.697  1.00  0.80           C  
ATOM   1166  CG  PRO A  72     -43.326  29.828 -10.535  1.00  0.80           C  
ATOM   1167  CD  PRO A  72     -41.860  29.526 -10.472  1.00  0.80           C  
ATOM   1168  HA  PRO A  72     -42.455  32.492 -10.912  1.00  0.80           H  
ATOM   1169 1HB  PRO A  72     -43.589  30.862  -8.631  1.00  0.80           H  
ATOM   1170 2HB  PRO A  72     -44.371  31.622  -9.991  1.00  0.80           H  
ATOM   1171 1HG  PRO A  72     -43.931  29.020 -10.159  1.00  0.80           H  
ATOM   1172 2HG  PRO A  72     -43.667  30.026 -11.556  1.00  0.80           H  
ATOM   1173 1HD  PRO A  72     -41.615  28.859  -9.646  1.00  0.80           H  
ATOM   1174 2HD  PRO A  72     -41.639  29.106 -11.420  1.00  0.80           H  
ATOM   1175  N   TYR A  73     -41.262  32.229  -7.792  1.00  0.80           N  
ATOM   1176  CA  TYR A  73     -40.796  33.083  -6.701  1.00  0.80           C  
ATOM   1177  C   TYR A  73     -39.787  34.095  -7.227  1.00  0.80           C  
ATOM   1178  O   TYR A  73     -39.934  35.293  -6.986  1.00  0.80           O  
ATOM   1179  CB  TYR A  73     -40.226  32.279  -5.530  1.00  0.80           C  
ATOM   1180  CG  TYR A  73     -39.578  33.110  -4.424  1.00  0.80           C  
ATOM   1181  CD1 TYR A  73     -40.351  33.842  -3.531  1.00  0.80           C  
ATOM   1182  CD2 TYR A  73     -38.207  33.089  -4.272  1.00  0.80           C  
ATOM   1183  CE1 TYR A  73     -39.735  34.563  -2.513  1.00  0.80           C  
ATOM   1184  CE2 TYR A  73     -37.599  33.792  -3.247  1.00  0.80           C  
ATOM   1185  CZ  TYR A  73     -38.353  34.531  -2.376  1.00  0.80           C  
ATOM   1186  OH  TYR A  73     -37.750  35.230  -1.357  1.00  0.80           O  
ATOM   1187  H   TYR A  73     -41.119  31.213  -7.735  1.00  0.80           H  
ATOM   1188  HA  TYR A  73     -41.649  33.646  -6.322  1.00  0.80           H  
ATOM   1189 1HB  TYR A  73     -41.021  31.709  -5.072  1.00  0.80           H  
ATOM   1190 2HB  TYR A  73     -39.488  31.569  -5.904  1.00  0.80           H  
ATOM   1191  HD1 TYR A  73     -41.441  33.858  -3.624  1.00  0.80           H  
ATOM   1192  HD2 TYR A  73     -37.620  32.510  -4.953  1.00  0.80           H  
ATOM   1193  HE1 TYR A  73     -40.342  35.140  -1.814  1.00  0.80           H  
ATOM   1194  HE2 TYR A  73     -36.527  33.756  -3.124  1.00  0.80           H  
ATOM   1195  HH  TYR A  73     -36.827  34.917  -1.235  1.00  0.80           H  
ATOM   1196  N   LEU A  74     -38.778  33.622  -7.971  1.00  0.81           N  
ATOM   1197  CA  LEU A  74     -37.744  34.507  -8.505  1.00  0.81           C  
ATOM   1198  C   LEU A  74     -38.322  35.541  -9.453  1.00  0.81           C  
ATOM   1199  O   LEU A  74     -37.939  36.714  -9.418  1.00  0.81           O  
ATOM   1200  CB  LEU A  74     -36.705  33.693  -9.297  1.00  0.81           C  
ATOM   1201  CG  LEU A  74     -35.803  32.788  -8.508  1.00  0.81           C  
ATOM   1202  CD1 LEU A  74     -35.025  31.860  -9.457  1.00  0.81           C  
ATOM   1203  CD2 LEU A  74     -34.833  33.661  -7.684  1.00  0.81           C  
ATOM   1204  H   LEU A  74     -38.724  32.619  -8.160  1.00  0.81           H  
ATOM   1205  HA  LEU A  74     -37.261  35.018  -7.673  1.00  0.81           H  
ATOM   1206 1HB  LEU A  74     -37.234  33.075 -10.018  1.00  0.81           H  
ATOM   1207 2HB  LEU A  74     -36.077  34.389  -9.853  1.00  0.81           H  
ATOM   1208  HG  LEU A  74     -36.402  32.176  -7.871  1.00  0.81           H  
ATOM   1209 1HD1 LEU A  74     -34.390  31.194  -8.873  1.00  0.81           H  
ATOM   1210 2HD1 LEU A  74     -35.731  31.266 -10.029  1.00  0.81           H  
ATOM   1211 3HD1 LEU A  74     -34.412  32.451 -10.137  1.00  0.81           H  
ATOM   1212 1HD2 LEU A  74     -34.167  33.029  -7.109  1.00  0.81           H  
ATOM   1213 2HD2 LEU A  74     -34.238  34.280  -8.360  1.00  0.81           H  
ATOM   1214 3HD2 LEU A  74     -35.400  34.304  -7.009  1.00  0.81           H  
ATOM   1215  N   ASP A  75     -39.272  35.119 -10.288  1.00  0.82           N  
ATOM   1216  CA  ASP A  75     -39.860  36.031 -11.253  1.00  0.82           C  
ATOM   1217  C   ASP A  75     -40.617  37.145 -10.543  1.00  0.82           C  
ATOM   1218  O   ASP A  75     -40.453  38.324 -10.869  1.00  0.82           O  
ATOM   1219  CB  ASP A  75     -40.818  35.270 -12.177  1.00  0.82           C  
ATOM   1220  CG  ASP A  75     -40.115  34.313 -13.191  1.00  0.82           C  
ATOM   1221  OD1 ASP A  75     -38.921  34.419 -13.376  1.00  0.82           O  
ATOM   1222  OD2 ASP A  75     -40.805  33.481 -13.770  1.00  0.82           O  
ATOM   1223  H   ASP A  75     -39.557  34.143 -10.260  1.00  0.82           H  
ATOM   1224  HA  ASP A  75     -39.062  36.474 -11.847  1.00  0.82           H  
ATOM   1225 1HB  ASP A  75     -41.497  34.678 -11.563  1.00  0.82           H  
ATOM   1226 2HB  ASP A  75     -41.425  35.984 -12.730  1.00  0.82           H  
ATOM   1227  N   ARG A  76     -41.404  36.782  -9.530  1.00  0.84           N  
ATOM   1228  CA  ARG A  76     -42.150  37.782  -8.789  1.00  0.84           C  
ATOM   1229  C   ARG A  76     -41.229  38.698  -8.037  1.00  0.84           C  
ATOM   1230  O   ARG A  76     -41.373  39.919  -8.092  1.00  0.84           O  
ATOM   1231  CB  ARG A  76     -43.119  37.182  -7.788  1.00  0.84           C  
ATOM   1232  CG  ARG A  76     -43.900  38.270  -7.028  1.00  0.84           C  
ATOM   1233  CD  ARG A  76     -44.892  37.783  -6.009  1.00  0.84           C  
ATOM   1234  NE  ARG A  76     -44.291  37.133  -4.849  1.00  0.84           N  
ATOM   1235  CZ  ARG A  76     -43.698  37.791  -3.823  1.00  0.84           C  
ATOM   1236  NH1 ARG A  76     -43.576  39.113  -3.833  1.00  0.84           N  
ATOM   1237  NH2 ARG A  76     -43.236  37.114  -2.792  1.00  0.84           N  
ATOM   1238  H   ARG A  76     -41.507  35.797  -9.283  1.00  0.84           H  
ATOM   1239  HA  ARG A  76     -42.724  38.376  -9.498  1.00  0.84           H  
ATOM   1240 1HB  ARG A  76     -43.818  36.581  -8.319  1.00  0.84           H  
ATOM   1241 2HB  ARG A  76     -42.589  36.544  -7.076  1.00  0.84           H  
ATOM   1242 1HG  ARG A  76     -43.181  38.900  -6.500  1.00  0.84           H  
ATOM   1243 2HG  ARG A  76     -44.441  38.891  -7.744  1.00  0.84           H  
ATOM   1244 1HD  ARG A  76     -45.462  38.644  -5.651  1.00  0.84           H  
ATOM   1245 2HD  ARG A  76     -45.570  37.080  -6.476  1.00  0.84           H  
ATOM   1246  HE  ARG A  76     -44.349  36.128  -4.783  1.00  0.84           H  
ATOM   1247 1HH1 ARG A  76     -43.919  39.685  -4.628  1.00  0.84           H  
ATOM   1248 2HH1 ARG A  76     -43.135  39.578  -3.059  1.00  0.84           H  
ATOM   1249 1HH2 ARG A  76     -43.361  36.090  -2.741  1.00  0.84           H  
ATOM   1250 2HH2 ARG A  76     -42.796  37.589  -2.023  1.00  0.84           H  
ATOM   1251  N   PHE A  77     -40.279  38.097  -7.327  1.00  0.86           N  
ATOM   1252  CA  PHE A  77     -39.377  38.817  -6.464  1.00  0.86           C  
ATOM   1253  C   PHE A  77     -38.679  39.888  -7.297  1.00  0.86           C  
ATOM   1254  O   PHE A  77     -38.655  41.062  -6.914  1.00  0.86           O  
ATOM   1255  CB  PHE A  77     -38.374  37.826  -5.864  1.00  0.86           C  
ATOM   1256  CG  PHE A  77     -37.547  38.319  -4.766  1.00  0.86           C  
ATOM   1257  CD1 PHE A  77     -38.061  38.234  -3.482  1.00  0.86           C  
ATOM   1258  CD2 PHE A  77     -36.301  38.841  -4.938  1.00  0.86           C  
ATOM   1259  CE1 PHE A  77     -37.342  38.647  -2.412  1.00  0.86           C  
ATOM   1260  CE2 PHE A  77     -35.599  39.257  -3.835  1.00  0.86           C  
ATOM   1261  CZ  PHE A  77     -36.101  39.159  -2.596  1.00  0.86           C  
ATOM   1262  H   PHE A  77     -40.192  37.082  -7.358  1.00  0.86           H  
ATOM   1263  HA  PHE A  77     -39.948  39.294  -5.667  1.00  0.86           H  
ATOM   1264 1HB  PHE A  77     -38.917  36.961  -5.493  1.00  0.86           H  
ATOM   1265 2HB  PHE A  77     -37.712  37.468  -6.653  1.00  0.86           H  
ATOM   1266  HD1 PHE A  77     -39.056  37.812  -3.337  1.00  0.86           H  
ATOM   1267  HD2 PHE A  77     -35.871  38.919  -5.943  1.00  0.86           H  
ATOM   1268  HE1 PHE A  77     -37.758  38.561  -1.424  1.00  0.86           H  
ATOM   1269  HE2 PHE A  77     -34.625  39.656  -3.938  1.00  0.86           H  
ATOM   1270  HZ  PHE A  77     -35.497  39.490  -1.760  1.00  0.86           H  
ATOM   1271  N   ASN A  78     -38.173  39.505  -8.485  1.00  0.87           N  
ATOM   1272  CA  ASN A  78     -37.513  40.473  -9.349  1.00  0.87           C  
ATOM   1273  C   ASN A  78     -38.425  41.608  -9.779  1.00  0.87           C  
ATOM   1274  O   ASN A  78     -38.015  42.775  -9.734  1.00  0.87           O  
ATOM   1275  CB  ASN A  78     -36.989  39.825 -10.620  1.00  0.87           C  
ATOM   1276  CG  ASN A  78     -35.749  39.029 -10.489  1.00  0.87           C  
ATOM   1277  OD1 ASN A  78     -34.976  39.116  -9.524  1.00  0.87           O  
ATOM   1278  ND2 ASN A  78     -35.524  38.254 -11.511  1.00  0.87           N  
ATOM   1279  H   ASN A  78     -38.225  38.528  -8.780  1.00  0.87           H  
ATOM   1280  HA  ASN A  78     -36.689  40.909  -8.799  1.00  0.87           H  
ATOM   1281 1HB  ASN A  78     -37.770  39.170 -11.021  1.00  0.87           H  
ATOM   1282 2HB  ASN A  78     -36.814  40.603 -11.363  1.00  0.87           H  
ATOM   1283 1HD2 ASN A  78     -34.696  37.684 -11.577  1.00  0.87           H  
ATOM   1284 2HD2 ASN A  78     -36.178  38.231 -12.264  1.00  0.87           H  
ATOM   1285  N   LEU A  79     -39.656  41.282 -10.190  1.00  0.87           N  
ATOM   1286  CA  LEU A  79     -40.589  42.295 -10.666  1.00  0.87           C  
ATOM   1287  C   LEU A  79     -41.011  43.268  -9.576  1.00  0.87           C  
ATOM   1288  O   LEU A  79     -41.101  44.475  -9.808  1.00  0.87           O  
ATOM   1289  CB  LEU A  79     -41.826  41.606 -11.242  1.00  0.87           C  
ATOM   1290  CG  LEU A  79     -41.594  40.838 -12.545  1.00  0.87           C  
ATOM   1291  CD1 LEU A  79     -42.835  40.029 -12.874  1.00  0.87           C  
ATOM   1292  CD2 LEU A  79     -41.266  41.821 -13.651  1.00  0.87           C  
ATOM   1293  H   LEU A  79     -39.947  40.299 -10.204  1.00  0.87           H  
ATOM   1294  HA  LEU A  79     -40.101  42.859 -11.458  1.00  0.87           H  
ATOM   1295 1HB  LEU A  79     -42.196  40.896 -10.498  1.00  0.87           H  
ATOM   1296 2HB  LEU A  79     -42.596  42.354 -11.415  1.00  0.87           H  
ATOM   1297  HG  LEU A  79     -40.762  40.154 -12.424  1.00  0.87           H  
ATOM   1298 1HD1 LEU A  79     -42.672  39.473 -13.796  1.00  0.87           H  
ATOM   1299 2HD1 LEU A  79     -43.031  39.331 -12.058  1.00  0.87           H  
ATOM   1300 3HD1 LEU A  79     -43.685  40.697 -12.997  1.00  0.87           H  
ATOM   1301 1HD2 LEU A  79     -41.095  41.276 -14.579  1.00  0.87           H  
ATOM   1302 2HD2 LEU A  79     -42.098  42.513 -13.782  1.00  0.87           H  
ATOM   1303 3HD2 LEU A  79     -40.368  42.378 -13.384  1.00  0.87           H  
ATOM   1304  N   ASP A  80     -41.226  42.749  -8.375  1.00  0.85           N  
ATOM   1305  CA  ASP A  80     -41.649  43.570  -7.255  1.00  0.85           C  
ATOM   1306  C   ASP A  80     -40.525  44.452  -6.711  1.00  0.85           C  
ATOM   1307  O   ASP A  80     -40.769  45.587  -6.297  1.00  0.85           O  
ATOM   1308  CB  ASP A  80     -42.254  42.689  -6.154  1.00  0.85           C  
ATOM   1309  CG  ASP A  80     -43.656  42.130  -6.556  1.00  0.85           C  
ATOM   1310  OD1 ASP A  80     -44.193  42.625  -7.521  1.00  0.85           O  
ATOM   1311  OD2 ASP A  80     -44.180  41.227  -5.909  1.00  0.85           O  
ATOM   1312  H   ASP A  80     -41.121  41.743  -8.245  1.00  0.85           H  
ATOM   1313  HA  ASP A  80     -42.438  44.231  -7.610  1.00  0.85           H  
ATOM   1314 1HB  ASP A  80     -41.581  41.844  -5.967  1.00  0.85           H  
ATOM   1315 2HB  ASP A  80     -42.339  43.258  -5.231  1.00  0.85           H  
ATOM   1316  N   ARG A  81     -39.294  43.937  -6.710  1.00  0.82           N  
ATOM   1317  CA  ARG A  81     -38.160  44.683  -6.179  1.00  0.82           C  
ATOM   1318  C   ARG A  81     -37.228  45.325  -7.221  1.00  0.82           C  
ATOM   1319  O   ARG A  81     -36.274  46.003  -6.841  1.00  0.82           O  
ATOM   1320  CB  ARG A  81     -37.347  43.776  -5.282  1.00  0.82           C  
ATOM   1321  CG  ARG A  81     -38.031  43.371  -3.996  1.00  0.82           C  
ATOM   1322  CD  ARG A  81     -37.195  42.446  -3.241  1.00  0.82           C  
ATOM   1323  NE  ARG A  81     -37.814  42.004  -2.005  1.00  0.82           N  
ATOM   1324  CZ  ARG A  81     -37.656  42.595  -0.808  1.00  0.82           C  
ATOM   1325  NH1 ARG A  81     -36.878  43.647  -0.685  1.00  0.82           N  
ATOM   1326  NH2 ARG A  81     -38.287  42.114   0.248  1.00  0.82           N  
ATOM   1327  H   ARG A  81     -39.138  42.984  -7.042  1.00  0.82           H  
ATOM   1328  HA  ARG A  81     -38.559  45.485  -5.559  1.00  0.82           H  
ATOM   1329 1HB  ARG A  81     -37.117  42.861  -5.825  1.00  0.82           H  
ATOM   1330 2HB  ARG A  81     -36.409  44.259  -5.024  1.00  0.82           H  
ATOM   1331 1HG  ARG A  81     -38.232  44.252  -3.388  1.00  0.82           H  
ATOM   1332 2HG  ARG A  81     -38.968  42.864  -4.234  1.00  0.82           H  
ATOM   1333 1HD  ARG A  81     -37.038  41.589  -3.867  1.00  0.82           H  
ATOM   1334 2HD  ARG A  81     -36.245  42.911  -3.009  1.00  0.82           H  
ATOM   1335  HE  ARG A  81     -38.419  41.196  -2.055  1.00  0.82           H  
ATOM   1336 1HH1 ARG A  81     -36.396  44.016  -1.494  1.00  0.82           H  
ATOM   1337 2HH1 ARG A  81     -36.762  44.087   0.216  1.00  0.82           H  
ATOM   1338 1HH2 ARG A  81     -38.893  41.312   0.150  1.00  0.82           H  
ATOM   1339 2HH2 ARG A  81     -38.172  42.555   1.149  1.00  0.82           H  
ATOM   1340  N   LYS A  82     -37.504  45.149  -8.521  1.00  0.77           N  
ATOM   1341  CA  LYS A  82     -36.667  45.697  -9.605  1.00  0.77           C  
ATOM   1342  C   LYS A  82     -35.224  45.190  -9.533  1.00  0.77           C  
ATOM   1343  O   LYS A  82     -34.261  45.956  -9.607  1.00  0.77           O  
ATOM   1344  CB  LYS A  82     -36.694  47.228  -9.604  1.00  0.77           C  
ATOM   1345  CG  LYS A  82     -38.085  47.824  -9.826  1.00  0.77           C  
ATOM   1346  CD  LYS A  82     -38.044  49.347  -9.875  1.00  0.77           C  
ATOM   1347  CE  LYS A  82     -39.441  49.934 -10.058  1.00  0.77           C  
ATOM   1348  NZ  LYS A  82     -39.424  51.425 -10.066  1.00  0.77           N  
ATOM   1349  H   LYS A  82     -38.285  44.557  -8.790  1.00  0.77           H  
ATOM   1350  HA  LYS A  82     -37.083  45.352 -10.553  1.00  0.77           H  
ATOM   1351 1HB  LYS A  82     -36.301  47.619  -8.669  1.00  0.77           H  
ATOM   1352 2HB  LYS A  82     -36.048  47.595 -10.401  1.00  0.77           H  
ATOM   1353 1HG  LYS A  82     -38.492  47.445 -10.765  1.00  0.77           H  
ATOM   1354 2HG  LYS A  82     -38.746  47.509  -9.017  1.00  0.77           H  
ATOM   1355 1HD  LYS A  82     -37.616  49.729  -8.947  1.00  0.77           H  
ATOM   1356 2HD  LYS A  82     -37.415  49.668 -10.705  1.00  0.77           H  
ATOM   1357 1HE  LYS A  82     -39.855  49.580 -11.002  1.00  0.77           H  
ATOM   1358 2HE  LYS A  82     -40.080  49.591  -9.243  1.00  0.77           H  
ATOM   1359 1HZ  LYS A  82     -40.365  51.772 -10.189  1.00  0.77           H  
ATOM   1360 2HZ  LYS A  82     -39.052  51.763  -9.190  1.00  0.77           H  
ATOM   1361 3HZ  LYS A  82     -38.844  51.752 -10.826  1.00  0.77           H  
ATOM   1362  N   MET A  83     -35.105  43.882  -9.359  1.00  0.73           N  
ATOM   1363  CA  MET A  83     -33.822  43.181  -9.253  1.00  0.73           C  
ATOM   1364  C   MET A  83     -33.463  42.468 -10.545  1.00  0.73           C  
ATOM   1365  O   MET A  83     -34.311  42.302 -11.424  1.00  0.73           O  
ATOM   1366  CB  MET A  83     -33.859  42.244  -8.071  1.00  0.73           C  
ATOM   1367  CG  MET A  83     -34.027  42.988  -6.789  1.00  0.73           C  
ATOM   1368  SD  MET A  83     -34.287  41.935  -5.438  1.00  0.73           S  
ATOM   1369  CE  MET A  83     -32.739  41.191  -5.324  1.00  0.73           C  
ATOM   1370  H   MET A  83     -35.980  43.358  -9.326  1.00  0.73           H  
ATOM   1371  HA  MET A  83     -33.043  43.921  -9.070  1.00  0.73           H  
ATOM   1372 1HB  MET A  83     -34.664  41.541  -8.173  1.00  0.73           H  
ATOM   1373 2HB  MET A  83     -32.930  41.673  -8.021  1.00  0.73           H  
ATOM   1374 1HG  MET A  83     -33.138  43.586  -6.596  1.00  0.73           H  
ATOM   1375 2HG  MET A  83     -34.866  43.659  -6.875  1.00  0.73           H  
ATOM   1376 1HE  MET A  83     -32.724  40.485  -4.521  1.00  0.73           H  
ATOM   1377 2HE  MET A  83     -32.516  40.680  -6.259  1.00  0.73           H  
ATOM   1378 3HE  MET A  83     -32.010  41.959  -5.131  1.00  0.73           H  
ATOM   1379  N   HIS A  84     -32.206  42.043 -10.665  1.00  0.69           N  
ATOM   1380  CA  HIS A  84     -31.758  41.412 -11.904  1.00  0.69           C  
ATOM   1381  C   HIS A  84     -31.157  40.022 -11.718  1.00  0.69           C  
ATOM   1382  O   HIS A  84     -29.994  39.783 -12.070  1.00  0.69           O  
ATOM   1383  CB  HIS A  84     -30.734  42.315 -12.589  1.00  0.69           C  
ATOM   1384  CG  HIS A  84     -31.274  43.668 -12.936  1.00  0.69           C  
ATOM   1385  ND1 HIS A  84     -32.168  43.872 -13.964  1.00  0.69           N  
ATOM   1386  CD2 HIS A  84     -31.048  44.884 -12.385  1.00  0.69           C  
ATOM   1387  CE1 HIS A  84     -32.470  45.158 -14.030  1.00  0.69           C  
ATOM   1388  NE2 HIS A  84     -31.801  45.793 -13.085  1.00  0.69           N  
ATOM   1389  H   HIS A  84     -31.538  42.183  -9.903  1.00  0.69           H  
ATOM   1390  HA  HIS A  84     -32.607  41.301 -12.576  1.00  0.69           H  
ATOM   1391 1HB  HIS A  84     -29.869  42.445 -11.936  1.00  0.69           H  
ATOM   1392 2HB  HIS A  84     -30.385  41.837 -13.507  1.00  0.69           H  
ATOM   1393  HD1 HIS A  84     -32.545  43.169 -14.569  1.00  0.69           H  
ATOM   1394  HD2 HIS A  84     -30.424  45.216 -11.555  1.00  0.69           H  
ATOM   1395  HE1 HIS A  84     -33.168  45.524 -14.781  1.00  0.69           H  
ATOM   1396  N   LEU A  85     -31.947  39.124 -11.141  1.00  0.67           N  
ATOM   1397  CA  LEU A  85     -31.518  37.750 -10.907  1.00  0.67           C  
ATOM   1398  C   LEU A  85     -32.073  36.840 -11.991  1.00  0.67           C  
ATOM   1399  O   LEU A  85     -33.237  36.977 -12.378  1.00  0.67           O  
ATOM   1400  CB  LEU A  85     -32.028  37.278  -9.550  1.00  0.67           C  
ATOM   1401  CG  LEU A  85     -31.623  38.173  -8.384  1.00  0.67           C  
ATOM   1402  CD1 LEU A  85     -32.162  37.595  -7.090  1.00  0.67           C  
ATOM   1403  CD2 LEU A  85     -30.134  38.321  -8.390  1.00  0.67           C  
ATOM   1404  H   LEU A  85     -32.882  39.407 -10.863  1.00  0.67           H  
ATOM   1405  HA  LEU A  85     -30.430  37.698 -10.935  1.00  0.67           H  
ATOM   1406 1HB  LEU A  85     -33.114  37.219  -9.578  1.00  0.67           H  
ATOM   1407 2HB  LEU A  85     -31.631  36.280  -9.361  1.00  0.67           H  
ATOM   1408  HG  LEU A  85     -32.076  39.163  -8.498  1.00  0.67           H  
ATOM   1409 1HD1 LEU A  85     -31.875  38.249  -6.273  1.00  0.67           H  
ATOM   1410 2HD1 LEU A  85     -33.251  37.530  -7.145  1.00  0.67           H  
ATOM   1411 3HD1 LEU A  85     -31.750  36.604  -6.921  1.00  0.67           H  
ATOM   1412 1HD2 LEU A  85     -29.830  38.944  -7.576  1.00  0.67           H  
ATOM   1413 2HD2 LEU A  85     -29.693  37.361  -8.296  1.00  0.67           H  
ATOM   1414 3HD2 LEU A  85     -29.824  38.768  -9.322  1.00  0.67           H  
ATOM   1415  N   VAL A  86     -31.292  35.869 -12.442  1.00  0.66           N  
ATOM   1416  CA  VAL A  86     -31.814  34.956 -13.446  1.00  0.66           C  
ATOM   1417  C   VAL A  86     -31.706  33.517 -13.017  1.00  0.66           C  
ATOM   1418  O   VAL A  86     -30.767  33.125 -12.321  1.00  0.66           O  
ATOM   1419  CB  VAL A  86     -31.026  35.086 -14.759  1.00  0.66           C  
ATOM   1420  CG1 VAL A  86     -31.145  36.493 -15.308  1.00  0.66           C  
ATOM   1421  CG2 VAL A  86     -29.582  34.715 -14.520  1.00  0.66           C  
ATOM   1422  H   VAL A  86     -30.334  35.782 -12.107  1.00  0.66           H  
ATOM   1423  HA  VAL A  86     -32.862  35.188 -13.630  1.00  0.66           H  
ATOM   1424  HB  VAL A  86     -31.454  34.400 -15.495  1.00  0.66           H  
ATOM   1425 1HG1 VAL A  86     -30.598  36.570 -16.246  1.00  0.66           H  
ATOM   1426 2HG1 VAL A  86     -32.194  36.731 -15.479  1.00  0.66           H  
ATOM   1427 3HG1 VAL A  86     -30.730  37.192 -14.590  1.00  0.66           H  
ATOM   1428 1HG2 VAL A  86     -29.045  34.785 -15.457  1.00  0.66           H  
ATOM   1429 2HG2 VAL A  86     -29.148  35.391 -13.799  1.00  0.66           H  
ATOM   1430 3HG2 VAL A  86     -29.530  33.696 -14.143  1.00  0.66           H  
ATOM   1431  N   GLY A  87     -32.652  32.702 -13.458  1.00  0.65           N  
ATOM   1432  CA  GLY A  87     -32.530  31.292 -13.155  1.00  0.65           C  
ATOM   1433  C   GLY A  87     -31.523  30.722 -14.130  1.00  0.65           C  
ATOM   1434  O   GLY A  87     -31.515  31.108 -15.300  1.00  0.65           O  
ATOM   1435  H   GLY A  87     -33.424  33.051 -14.008  1.00  0.65           H  
ATOM   1436 1HA  GLY A  87     -32.199  31.143 -12.127  1.00  0.65           H  
ATOM   1437 2HA  GLY A  87     -33.493  30.804 -13.276  1.00  0.65           H  
ATOM   1438  N   LEU A  88     -30.709  29.794 -13.666  1.00  0.66           N  
ATOM   1439  CA  LEU A  88     -29.734  29.143 -14.511  1.00  0.66           C  
ATOM   1440  C   LEU A  88     -30.089  27.685 -14.758  1.00  0.66           C  
ATOM   1441  O   LEU A  88     -29.936  27.174 -15.868  1.00  0.66           O  
ATOM   1442  CB  LEU A  88     -28.370  29.205 -13.854  1.00  0.66           C  
ATOM   1443  CG  LEU A  88     -27.844  30.577 -13.563  1.00  0.66           C  
ATOM   1444  CD1 LEU A  88     -26.528  30.431 -12.920  1.00  0.66           C  
ATOM   1445  CD2 LEU A  88     -27.752  31.372 -14.803  1.00  0.66           C  
ATOM   1446  H   LEU A  88     -30.753  29.554 -12.690  1.00  0.66           H  
ATOM   1447  HA  LEU A  88     -29.698  29.658 -15.469  1.00  0.66           H  
ATOM   1448 1HB  LEU A  88     -28.408  28.647 -12.916  1.00  0.66           H  
ATOM   1449 2HB  LEU A  88     -27.666  28.726 -14.522  1.00  0.66           H  
ATOM   1450  HG  LEU A  88     -28.515  31.086 -12.864  1.00  0.66           H  
ATOM   1451 1HD1 LEU A  88     -26.126  31.382 -12.702  1.00  0.66           H  
ATOM   1452 2HD1 LEU A  88     -26.633  29.857 -12.006  1.00  0.66           H  
ATOM   1453 3HD1 LEU A  88     -25.850  29.917 -13.601  1.00  0.66           H  
ATOM   1454 1HD2 LEU A  88     -27.379  32.348 -14.546  1.00  0.66           H  
ATOM   1455 2HD2 LEU A  88     -27.072  30.889 -15.508  1.00  0.66           H  
ATOM   1456 3HD2 LEU A  88     -28.740  31.467 -15.254  1.00  0.66           H  
ATOM   1457  N   ALA A  89     -30.549  27.000 -13.707  1.00  0.67           N  
ATOM   1458  CA  ALA A  89     -30.872  25.580 -13.867  1.00  0.67           C  
ATOM   1459  C   ALA A  89     -31.810  25.032 -12.811  1.00  0.67           C  
ATOM   1460  O   ALA A  89     -31.784  25.429 -11.653  1.00  0.67           O  
ATOM   1461  CB  ALA A  89     -29.613  24.749 -13.836  1.00  0.67           C  
ATOM   1462  H   ALA A  89     -30.649  27.480 -12.814  1.00  0.67           H  
ATOM   1463  HA  ALA A  89     -31.357  25.459 -14.836  1.00  0.67           H  
ATOM   1464 1HB  ALA A  89     -29.863  23.713 -13.990  1.00  0.67           H  
ATOM   1465 2HB  ALA A  89     -28.934  25.079 -14.620  1.00  0.67           H  
ATOM   1466 3HB  ALA A  89     -29.138  24.865 -12.872  1.00  0.67           H  
ATOM   1467  N   ASN A  90     -32.579  24.031 -13.210  1.00  0.67           N  
ATOM   1468  CA  ASN A  90     -33.475  23.310 -12.312  1.00  0.67           C  
ATOM   1469  C   ASN A  90     -32.756  22.118 -11.682  1.00  0.67           C  
ATOM   1470  O   ASN A  90     -32.166  21.301 -12.401  1.00  0.67           O  
ATOM   1471  CB  ASN A  90     -34.668  22.815 -13.090  1.00  0.67           C  
ATOM   1472  CG  ASN A  90     -35.566  23.891 -13.639  1.00  0.67           C  
ATOM   1473  OD1 ASN A  90     -36.245  24.586 -12.902  1.00  0.67           O  
ATOM   1474  ND2 ASN A  90     -35.575  24.043 -14.941  1.00  0.67           N  
ATOM   1475  H   ASN A  90     -32.555  23.762 -14.184  1.00  0.67           H  
ATOM   1476  HA  ASN A  90     -33.797  23.974 -11.508  1.00  0.67           H  
ATOM   1477 1HB  ASN A  90     -34.298  22.227 -13.923  1.00  0.67           H  
ATOM   1478 2HB  ASN A  90     -35.259  22.153 -12.455  1.00  0.67           H  
ATOM   1479 1HD2 ASN A  90     -36.155  24.744 -15.359  1.00  0.67           H  
ATOM   1480 2HD2 ASN A  90     -35.006  23.459 -15.523  1.00  0.67           H  
ATOM   1481  N   ILE A  91     -32.761  22.038 -10.346  1.00  0.68           N  
ATOM   1482  CA  ILE A  91     -32.079  20.940  -9.660  1.00  0.68           C  
ATOM   1483  C   ILE A  91     -33.028  19.909  -9.073  1.00  0.68           C  
ATOM   1484  O   ILE A  91     -32.846  18.710  -9.289  1.00  0.68           O  
ATOM   1485  CB  ILE A  91     -31.148  21.470  -8.563  1.00  0.68           C  
ATOM   1486  CG1 ILE A  91     -30.166  22.399  -9.200  1.00  0.68           C  
ATOM   1487  CG2 ILE A  91     -30.381  20.297  -7.882  1.00  0.68           C  
ATOM   1488  CD1 ILE A  91     -29.338  21.714 -10.287  1.00  0.68           C  
ATOM   1489  H   ILE A  91     -33.239  22.748  -9.790  1.00  0.68           H  
ATOM   1490  HA  ILE A  91     -31.457  20.423 -10.388  1.00  0.68           H  
ATOM   1491  HB  ILE A  91     -31.730  22.027  -7.824  1.00  0.68           H  
ATOM   1492 1HG1 ILE A  91     -30.707  23.234  -9.647  1.00  0.68           H  
ATOM   1493 2HG1 ILE A  91     -29.503  22.782  -8.431  1.00  0.68           H  
ATOM   1494 1HG2 ILE A  91     -29.713  20.691  -7.115  1.00  0.68           H  
ATOM   1495 2HG2 ILE A  91     -31.085  19.610  -7.430  1.00  0.68           H  
ATOM   1496 3HG2 ILE A  91     -29.792  19.760  -8.631  1.00  0.68           H  
ATOM   1497 1HD1 ILE A  91     -28.640  22.390 -10.745  1.00  0.68           H  
ATOM   1498 2HD1 ILE A  91     -28.794  20.881  -9.862  1.00  0.68           H  
ATOM   1499 3HD1 ILE A  91     -30.002  21.344 -11.050  1.00  0.68           H  
ATOM   1500  N   HIS A  92     -34.013  20.350  -8.294  1.00  0.69           N  
ATOM   1501  CA  HIS A  92     -34.916  19.375  -7.664  1.00  0.69           C  
ATOM   1502  C   HIS A  92     -36.262  19.935  -7.258  1.00  0.69           C  
ATOM   1503  O   HIS A  92     -36.422  21.138  -7.125  1.00  0.69           O  
ATOM   1504  CB  HIS A  92     -34.271  18.732  -6.435  1.00  0.69           C  
ATOM   1505  CG  HIS A  92     -33.958  19.662  -5.348  1.00  0.69           C  
ATOM   1506  ND1 HIS A  92     -32.729  20.261  -5.210  1.00  0.69           N  
ATOM   1507  CD2 HIS A  92     -34.722  20.136  -4.356  1.00  0.69           C  
ATOM   1508  CE1 HIS A  92     -32.748  21.043  -4.168  1.00  0.69           C  
ATOM   1509  NE2 HIS A  92     -33.959  20.986  -3.632  1.00  0.69           N  
ATOM   1510  H   HIS A  92     -34.125  21.357  -8.159  1.00  0.69           H  
ATOM   1511  HA  HIS A  92     -35.129  18.582  -8.360  1.00  0.69           H  
ATOM   1512 1HB  HIS A  92     -34.934  17.965  -6.059  1.00  0.69           H  
ATOM   1513 2HB  HIS A  92     -33.348  18.240  -6.726  1.00  0.69           H  
ATOM   1514  HD1 HIS A  92     -31.935  20.134  -5.799  1.00  0.69           H  
ATOM   1515  HD2 HIS A  92     -35.761  19.966  -4.074  1.00  0.69           H  
ATOM   1516  HE1 HIS A  92     -31.860  21.606  -3.884  1.00  0.69           H  
ATOM   1517  N   VAL A  93     -37.224  19.060  -7.002  1.00  0.70           N  
ATOM   1518  CA  VAL A  93     -38.519  19.504  -6.512  1.00  0.70           C  
ATOM   1519  C   VAL A  93     -38.756  19.115  -5.062  1.00  0.70           C  
ATOM   1520  O   VAL A  93     -38.688  17.935  -4.691  1.00  0.70           O  
ATOM   1521  CB  VAL A  93     -39.666  18.903  -7.353  1.00  0.70           C  
ATOM   1522  CG1 VAL A  93     -41.020  19.340  -6.789  1.00  0.70           C  
ATOM   1523  CG2 VAL A  93     -39.557  19.343  -8.811  1.00  0.70           C  
ATOM   1524  H   VAL A  93     -37.057  18.069  -7.151  1.00  0.70           H  
ATOM   1525  HA  VAL A  93     -38.568  20.591  -6.585  1.00  0.70           H  
ATOM   1526  HB  VAL A  93     -39.610  17.813  -7.294  1.00  0.70           H  
ATOM   1527 1HG1 VAL A  93     -41.809  18.884  -7.381  1.00  0.70           H  
ATOM   1528 2HG1 VAL A  93     -41.117  19.016  -5.757  1.00  0.70           H  
ATOM   1529 3HG1 VAL A  93     -41.108  20.428  -6.837  1.00  0.70           H  
ATOM   1530 1HG2 VAL A  93     -40.375  18.895  -9.386  1.00  0.70           H  
ATOM   1531 2HG2 VAL A  93     -39.631  20.416  -8.874  1.00  0.70           H  
ATOM   1532 3HG2 VAL A  93     -38.613  19.017  -9.217  1.00  0.70           H  
ATOM   1533  N   GLU A  94     -39.030  20.134  -4.247  1.00  0.70           N  
ATOM   1534  CA  GLU A  94     -39.376  19.997  -2.838  1.00  0.70           C  
ATOM   1535  C   GLU A  94     -40.843  20.424  -2.662  1.00  0.70           C  
ATOM   1536  O   GLU A  94     -41.121  21.623  -2.610  1.00  0.70           O  
ATOM   1537  CB  GLU A  94     -38.518  20.877  -1.941  1.00  0.70           C  
ATOM   1538  CG  GLU A  94     -38.908  20.783  -0.479  1.00  0.70           C  
ATOM   1539  CD  GLU A  94     -38.559  19.464   0.220  1.00  0.70           C  
ATOM   1540  OE1 GLU A  94     -37.419  19.253   0.508  1.00  0.70           O  
ATOM   1541  OE2 GLU A  94     -39.444  18.663   0.445  1.00  0.70           O  
ATOM   1542  H   GLU A  94     -39.027  21.064  -4.647  1.00  0.70           H  
ATOM   1543  HA  GLU A  94     -39.216  18.969  -2.525  1.00  0.70           H  
ATOM   1544 1HB  GLU A  94     -37.467  20.593  -2.036  1.00  0.70           H  
ATOM   1545 2HB  GLU A  94     -38.612  21.917  -2.247  1.00  0.70           H  
ATOM   1546 1HG  GLU A  94     -38.437  21.593   0.050  1.00  0.70           H  
ATOM   1547 2HG  GLU A  94     -39.986  20.936  -0.413  1.00  0.70           H  
ATOM   1548  N   PRO A  95     -41.792  19.493  -2.594  1.00  0.69           N  
ATOM   1549  CA  PRO A  95     -43.220  19.729  -2.505  1.00  0.69           C  
ATOM   1550  C   PRO A  95     -43.646  20.538  -1.289  1.00  0.69           C  
ATOM   1551  O   PRO A  95     -43.003  20.473  -0.233  1.00  0.69           O  
ATOM   1552  CB  PRO A  95     -43.762  18.298  -2.375  1.00  0.69           C  
ATOM   1553  CG  PRO A  95     -42.734  17.422  -3.000  1.00  0.69           C  
ATOM   1554  CD  PRO A  95     -41.435  18.064  -2.677  1.00  0.69           C  
ATOM   1555  HA  PRO A  95     -43.573  20.203  -3.436  1.00  0.69           H  
ATOM   1556 1HB  PRO A  95     -43.925  18.063  -1.313  1.00  0.69           H  
ATOM   1557 2HB  PRO A  95     -44.728  18.215  -2.857  1.00  0.69           H  
ATOM   1558 1HG  PRO A  95     -42.814  16.399  -2.606  1.00  0.69           H  
ATOM   1559 2HG  PRO A  95     -42.922  17.357  -4.086  1.00  0.69           H  
ATOM   1560 1HD  PRO A  95     -41.029  17.698  -1.717  1.00  0.69           H  
ATOM   1561 2HD  PRO A  95     -40.781  17.851  -3.508  1.00  0.69           H  
ATOM   1562  N   LEU A  96     -44.753  21.274  -1.415  1.00  0.68           N  
ATOM   1563  CA  LEU A  96     -45.310  21.867  -0.210  1.00  0.68           C  
ATOM   1564  C   LEU A  96     -46.107  20.726   0.393  1.00  0.68           C  
ATOM   1565  O   LEU A  96     -46.671  19.906  -0.351  1.00  0.68           O  
ATOM   1566  CB  LEU A  96     -46.288  23.034  -0.425  1.00  0.68           C  
ATOM   1567  CG  LEU A  96     -45.853  24.305  -1.128  1.00  0.68           C  
ATOM   1568  CD1 LEU A  96     -47.023  25.251  -1.123  1.00  0.68           C  
ATOM   1569  CD2 LEU A  96     -44.686  24.921  -0.461  1.00  0.68           C  
ATOM   1570  H   LEU A  96     -45.221  21.366  -2.308  1.00  0.68           H  
ATOM   1571  HA  LEU A  96     -44.523  22.156   0.481  1.00  0.68           H  
ATOM   1572 1HB  LEU A  96     -47.124  22.659  -0.967  1.00  0.68           H  
ATOM   1573 2HB  LEU A  96     -46.638  23.333   0.556  1.00  0.68           H  
ATOM   1574  HG  LEU A  96     -45.608  24.084  -2.156  1.00  0.68           H  
ATOM   1575 1HD1 LEU A  96     -46.736  26.162  -1.617  1.00  0.68           H  
ATOM   1576 2HD1 LEU A  96     -47.869  24.791  -1.632  1.00  0.68           H  
ATOM   1577 3HD1 LEU A  96     -47.300  25.481  -0.095  1.00  0.68           H  
ATOM   1578 1HD2 LEU A  96     -44.411  25.840  -0.974  1.00  0.68           H  
ATOM   1579 2HD2 LEU A  96     -44.937  25.151   0.576  1.00  0.68           H  
ATOM   1580 3HD2 LEU A  96     -43.861  24.224  -0.504  1.00  0.68           H  
ATOM   1581  N   ARG A  97     -46.181  20.659   1.712  1.00  0.66           N  
ATOM   1582  CA  ARG A  97     -46.948  19.588   2.328  1.00  0.66           C  
ATOM   1583  C   ARG A  97     -47.931  20.065   3.376  1.00  0.66           C  
ATOM   1584  O   ARG A  97     -47.651  20.977   4.149  1.00  0.66           O  
ATOM   1585  CB  ARG A  97     -46.002  18.580   2.939  1.00  0.66           C  
ATOM   1586  CG  ARG A  97     -45.178  17.794   1.955  1.00  0.66           C  
ATOM   1587  CD  ARG A  97     -44.309  16.801   2.617  1.00  0.66           C  
ATOM   1588  NE  ARG A  97     -43.698  15.907   1.642  1.00  0.66           N  
ATOM   1589  CZ  ARG A  97     -42.542  16.141   0.987  1.00  0.66           C  
ATOM   1590  NH1 ARG A  97     -41.868  17.243   1.228  1.00  0.66           N  
ATOM   1591  NH2 ARG A  97     -42.114  15.251   0.111  1.00  0.66           N  
ATOM   1592  H   ARG A  97     -45.679  21.330   2.293  1.00  0.66           H  
ATOM   1593  HA  ARG A  97     -47.520  19.084   1.553  1.00  0.66           H  
ATOM   1594 1HB  ARG A  97     -45.294  19.119   3.526  1.00  0.66           H  
ATOM   1595 2HB  ARG A  97     -46.543  17.891   3.591  1.00  0.66           H  
ATOM   1596 1HG  ARG A  97     -45.833  17.286   1.280  1.00  0.66           H  
ATOM   1597 2HG  ARG A  97     -44.534  18.474   1.392  1.00  0.66           H  
ATOM   1598 1HD  ARG A  97     -43.514  17.318   3.159  1.00  0.66           H  
ATOM   1599 2HD  ARG A  97     -44.897  16.204   3.315  1.00  0.66           H  
ATOM   1600  HE  ARG A  97     -44.187  15.048   1.431  1.00  0.66           H  
ATOM   1601 1HH1 ARG A  97     -42.220  17.904   1.895  1.00  0.66           H  
ATOM   1602 2HH1 ARG A  97     -40.976  17.456   0.765  1.00  0.66           H  
ATOM   1603 1HH2 ARG A  97     -42.650  14.413  -0.058  1.00  0.66           H  
ATOM   1604 2HH2 ARG A  97     -41.237  15.395  -0.414  1.00  0.66           H  
ATOM   1605  N   PHE A  98     -49.076  19.404   3.419  1.00  0.66           N  
ATOM   1606  CA  PHE A  98     -50.130  19.696   4.372  1.00  0.66           C  
ATOM   1607  C   PHE A  98     -50.001  18.753   5.538  1.00  0.66           C  
ATOM   1608  O   PHE A  98     -50.143  17.541   5.368  1.00  0.66           O  
ATOM   1609  CB  PHE A  98     -51.502  19.550   3.702  1.00  0.66           C  
ATOM   1610  CG  PHE A  98     -52.677  19.883   4.555  1.00  0.66           C  
ATOM   1611  CD1 PHE A  98     -52.657  20.923   5.450  1.00  0.66           C  
ATOM   1612  CD2 PHE A  98     -53.822  19.155   4.434  1.00  0.66           C  
ATOM   1613  CE1 PHE A  98     -53.761  21.201   6.210  1.00  0.66           C  
ATOM   1614  CE2 PHE A  98     -54.923  19.438   5.189  1.00  0.66           C  
ATOM   1615  CZ  PHE A  98     -54.893  20.454   6.081  1.00  0.66           C  
ATOM   1616  H   PHE A  98     -49.228  18.651   2.756  1.00  0.66           H  
ATOM   1617  HA  PHE A  98     -50.017  20.713   4.730  1.00  0.66           H  
ATOM   1618 1HB  PHE A  98     -51.541  20.170   2.811  1.00  0.66           H  
ATOM   1619 2HB  PHE A  98     -51.617  18.521   3.375  1.00  0.66           H  
ATOM   1620  HD1 PHE A  98     -51.758  21.515   5.554  1.00  0.66           H  
ATOM   1621  HD2 PHE A  98     -53.842  18.341   3.717  1.00  0.66           H  
ATOM   1622  HE1 PHE A  98     -53.735  22.011   6.914  1.00  0.66           H  
ATOM   1623  HE2 PHE A  98     -55.808  18.851   5.076  1.00  0.66           H  
ATOM   1624  HZ  PHE A  98     -55.769  20.672   6.685  1.00  0.66           H  
ATOM   1625  N   TYR A  99     -49.672  19.318   6.694  1.00  0.67           N  
ATOM   1626  CA  TYR A  99     -49.403  18.599   7.931  1.00  0.67           C  
ATOM   1627  C   TYR A  99     -50.452  18.780   8.994  1.00  0.67           C  
ATOM   1628  O   TYR A  99     -51.090  19.831   9.073  1.00  0.67           O  
ATOM   1629  CB  TYR A  99     -48.072  19.037   8.527  1.00  0.67           C  
ATOM   1630  CG  TYR A  99     -46.894  18.559   7.815  1.00  0.67           C  
ATOM   1631  CD1 TYR A  99     -46.258  19.320   6.876  1.00  0.67           C  
ATOM   1632  CD2 TYR A  99     -46.441  17.324   8.120  1.00  0.67           C  
ATOM   1633  CE1 TYR A  99     -45.145  18.814   6.259  1.00  0.67           C  
ATOM   1634  CE2 TYR A  99     -45.361  16.817   7.501  1.00  0.67           C  
ATOM   1635  CZ  TYR A  99     -44.704  17.535   6.581  1.00  0.67           C  
ATOM   1636  OH  TYR A  99     -43.586  16.988   5.996  1.00  0.67           O  
ATOM   1637  H   TYR A  99     -49.583  20.331   6.705  1.00  0.67           H  
ATOM   1638  HA  TYR A  99     -49.361  17.539   7.713  1.00  0.67           H  
ATOM   1639 1HB  TYR A  99     -48.036  20.129   8.545  1.00  0.67           H  
ATOM   1640 2HB  TYR A  99     -48.008  18.693   9.559  1.00  0.67           H  
ATOM   1641  HD1 TYR A  99     -46.626  20.317   6.632  1.00  0.67           H  
ATOM   1642  HD2 TYR A  99     -46.958  16.742   8.870  1.00  0.67           H  
ATOM   1643  HE1 TYR A  99     -44.622  19.413   5.528  1.00  0.67           H  
ATOM   1644  HE2 TYR A  99     -45.013  15.833   7.749  1.00  0.67           H  
ATOM   1645  HH  TYR A  99     -43.119  16.425   6.665  1.00  0.67           H  
ATOM   1646  N   SER A 100     -50.572  17.769   9.855  1.00  0.69           N  
ATOM   1647  CA  SER A 100     -51.436  17.867  11.026  1.00  0.69           C  
ATOM   1648  C   SER A 100     -50.987  16.950  12.147  1.00  0.69           C  
ATOM   1649  O   SER A 100     -50.495  15.848  11.915  1.00  0.69           O  
ATOM   1650  CB  SER A 100     -52.859  17.522  10.707  1.00  0.69           C  
ATOM   1651  OG  SER A 100     -53.664  17.654  11.874  1.00  0.69           O  
ATOM   1652  H   SER A 100     -50.040  16.908   9.683  1.00  0.69           H  
ATOM   1653  HA  SER A 100     -51.407  18.891  11.392  1.00  0.69           H  
ATOM   1654 1HB  SER A 100     -53.239  18.175   9.920  1.00  0.69           H  
ATOM   1655 2HB  SER A 100     -52.906  16.496  10.341  1.00  0.69           H  
ATOM   1656  HG  SER A 100     -53.875  18.606  11.925  1.00  0.69           H  
ATOM   1657  N   GLN A 101     -51.178  17.413  13.375  1.00  0.73           N  
ATOM   1658  CA  GLN A 101     -50.900  16.631  14.574  1.00  0.73           C  
ATOM   1659  C   GLN A 101     -52.167  15.994  15.157  1.00  0.73           C  
ATOM   1660  O   GLN A 101     -52.106  15.286  16.163  1.00  0.73           O  
ATOM   1661  CB  GLN A 101     -50.278  17.538  15.632  1.00  0.73           C  
ATOM   1662  CG  GLN A 101     -48.929  18.119  15.260  1.00  0.73           C  
ATOM   1663  CD  GLN A 101     -48.441  19.104  16.311  1.00  0.73           C  
ATOM   1664  OE1 GLN A 101     -49.200  19.465  17.219  1.00  0.73           O  
ATOM   1665  NE2 GLN A 101     -47.193  19.544  16.194  1.00  0.73           N  
ATOM   1666  H   GLN A 101     -51.561  18.343  13.479  1.00  0.73           H  
ATOM   1667  HA  GLN A 101     -50.202  15.834  14.318  1.00  0.73           H  
ATOM   1668 1HB  GLN A 101     -50.955  18.369  15.839  1.00  0.73           H  
ATOM   1669 2HB  GLN A 101     -50.158  16.979  16.559  1.00  0.73           H  
ATOM   1670 1HG  GLN A 101     -48.204  17.309  15.185  1.00  0.73           H  
ATOM   1671 2HG  GLN A 101     -49.012  18.634  14.307  1.00  0.73           H  
ATOM   1672 1HE2 GLN A 101     -46.835  20.208  16.856  1.00  0.73           H  
ATOM   1673 2HE2 GLN A 101     -46.615  19.228  15.442  1.00  0.73           H  
ATOM   1674  N   LYS A 102     -53.321  16.330  14.575  1.00  0.78           N  
ATOM   1675  CA  LYS A 102     -54.623  15.909  15.107  1.00  0.78           C  
ATOM   1676  C   LYS A 102     -55.513  15.170  14.101  1.00  0.78           C  
ATOM   1677  O   LYS A 102     -56.329  14.329  14.483  1.00  0.78           O  
ATOM   1678  CB  LYS A 102     -55.327  17.137  15.704  1.00  0.78           C  
ATOM   1679  CG  LYS A 102     -54.589  17.692  16.958  1.00  0.78           C  
ATOM   1680  CD  LYS A 102     -55.210  18.957  17.556  1.00  0.78           C  
ATOM   1681  CE  LYS A 102     -54.517  19.290  18.892  1.00  0.78           C  
ATOM   1682  NZ  LYS A 102     -54.950  20.593  19.476  1.00  0.78           N  
ATOM   1683  H   LYS A 102     -53.295  16.875  13.719  1.00  0.78           H  
ATOM   1684  HA  LYS A 102     -54.436  15.215  15.926  1.00  0.78           H  
ATOM   1685 1HB  LYS A 102     -55.384  17.930  14.953  1.00  0.78           H  
ATOM   1686 2HB  LYS A 102     -56.346  16.875  15.987  1.00  0.78           H  
ATOM   1687 1HG  LYS A 102     -54.564  16.916  17.725  1.00  0.78           H  
ATOM   1688 2HG  LYS A 102     -53.564  17.934  16.693  1.00  0.78           H  
ATOM   1689 1HD  LYS A 102     -55.083  19.800  16.867  1.00  0.78           H  
ATOM   1690 2HD  LYS A 102     -56.275  18.806  17.728  1.00  0.78           H  
ATOM   1691 1HE  LYS A 102     -54.769  18.499  19.595  1.00  0.78           H  
ATOM   1692 2HE  LYS A 102     -53.436  19.305  18.752  1.00  0.78           H  
ATOM   1693 1HZ  LYS A 102     -54.481  20.733  20.355  1.00  0.78           H  
ATOM   1694 2HZ  LYS A 102     -54.686  21.372  18.852  1.00  0.78           H  
ATOM   1695 3HZ  LYS A 102     -55.945  20.597  19.625  1.00  0.78           H  
ATOM   1696  N   ILE A 103     -55.367  15.505  12.828  1.00  0.83           N  
ATOM   1697  CA  ILE A 103     -56.172  14.952  11.755  1.00  0.83           C  
ATOM   1698  C   ILE A 103     -55.328  13.947  10.992  1.00  0.83           C  
ATOM   1699  O   ILE A 103     -54.181  14.228  10.666  1.00  0.83           O  
ATOM   1700  CB  ILE A 103     -56.685  16.083  10.843  1.00  0.83           C  
ATOM   1701  CG1 ILE A 103     -57.495  17.077  11.667  1.00  0.83           C  
ATOM   1702  CG2 ILE A 103     -57.487  15.537   9.709  1.00  0.83           C  
ATOM   1703  CD1 ILE A 103     -58.712  16.468  12.314  1.00  0.83           C  
ATOM   1704  H   ILE A 103     -54.678  16.196  12.572  1.00  0.83           H  
ATOM   1705  HA  ILE A 103     -57.030  14.432  12.180  1.00  0.83           H  
ATOM   1706  HB  ILE A 103     -55.836  16.625  10.443  1.00  0.83           H  
ATOM   1707 1HG1 ILE A 103     -56.856  17.492  12.448  1.00  0.83           H  
ATOM   1708 2HG1 ILE A 103     -57.813  17.882  11.034  1.00  0.83           H  
ATOM   1709 1HG2 ILE A 103     -57.828  16.342   9.069  1.00  0.83           H  
ATOM   1710 2HG2 ILE A 103     -56.864  14.873   9.135  1.00  0.83           H  
ATOM   1711 3HG2 ILE A 103     -58.343  15.004  10.094  1.00  0.83           H  
ATOM   1712 1HD1 ILE A 103     -59.244  17.231  12.883  1.00  0.83           H  
ATOM   1713 2HD1 ILE A 103     -59.368  16.070  11.541  1.00  0.83           H  
ATOM   1714 3HD1 ILE A 103     -58.409  15.663  12.982  1.00  0.83           H  
ATOM   1715  N   THR A 104     -55.883  12.762  10.752  1.00  0.88           N  
ATOM   1716  CA  THR A 104     -55.170  11.687  10.064  1.00  0.88           C  
ATOM   1717  C   THR A 104     -55.630  11.472   8.618  1.00  0.88           C  
ATOM   1718  O   THR A 104     -55.106  10.613   7.912  1.00  0.88           O  
ATOM   1719  CB  THR A 104     -55.317  10.381  10.859  1.00  0.88           C  
ATOM   1720  OG1 THR A 104     -56.707  10.023  10.956  1.00  0.88           O  
ATOM   1721  CG2 THR A 104     -54.754  10.574  12.263  1.00  0.88           C  
ATOM   1722  H   THR A 104     -56.826  12.600  11.073  1.00  0.88           H  
ATOM   1723  HA  THR A 104     -54.112  11.945  10.037  1.00  0.88           H  
ATOM   1724  HB  THR A 104     -54.774   9.582  10.354  1.00  0.88           H  
ATOM   1725  HG1 THR A 104     -56.796   9.225  11.485  1.00  0.88           H  
ATOM   1726 1HG2 THR A 104     -54.857   9.648  12.828  1.00  0.88           H  
ATOM   1727 2HG2 THR A 104     -53.700  10.844  12.197  1.00  0.88           H  
ATOM   1728 3HG2 THR A 104     -55.300  11.370  12.771  1.00  0.88           H  
ATOM   1729  N   ASP A 105     -56.616  12.251   8.193  1.00  0.91           N  
ATOM   1730  CA  ASP A 105     -57.185  12.172   6.848  1.00  0.91           C  
ATOM   1731  C   ASP A 105     -57.880  13.483   6.524  1.00  0.91           C  
ATOM   1732  O   ASP A 105     -58.518  14.088   7.379  1.00  0.91           O  
ATOM   1733  CB  ASP A 105     -58.207  11.032   6.704  1.00  0.91           C  
ATOM   1734  CG  ASP A 105     -58.516  10.614   5.219  1.00  0.91           C  
ATOM   1735  OD1 ASP A 105     -59.034  11.420   4.437  1.00  0.91           O  
ATOM   1736  OD2 ASP A 105     -58.345   9.446   4.882  1.00  0.91           O  
ATOM   1737  H   ASP A 105     -56.976  12.933   8.839  1.00  0.91           H  
ATOM   1738  HA  ASP A 105     -56.377  12.021   6.130  1.00  0.91           H  
ATOM   1739 1HB  ASP A 105     -57.839  10.152   7.237  1.00  0.91           H  
ATOM   1740 2HB  ASP A 105     -59.143  11.329   7.179  1.00  0.91           H  
ATOM   1741  N   ILE A 106     -57.846  13.874   5.266  1.00  0.94           N  
ATOM   1742  CA  ILE A 106     -58.511  15.083   4.795  1.00  0.94           C  
ATOM   1743  C   ILE A 106     -60.007  15.029   5.105  1.00  0.94           C  
ATOM   1744  O   ILE A 106     -60.633  16.034   5.451  1.00  0.94           O  
ATOM   1745  CB  ILE A 106     -58.312  15.240   3.285  1.00  0.94           C  
ATOM   1746  CG1 ILE A 106     -56.841  15.408   2.997  1.00  0.94           C  
ATOM   1747  CG2 ILE A 106     -59.087  16.426   2.764  1.00  0.94           C  
ATOM   1748  CD1 ILE A 106     -56.272  16.556   3.691  1.00  0.94           C  
ATOM   1749  H   ILE A 106     -57.335  13.308   4.599  1.00  0.94           H  
ATOM   1750  HA  ILE A 106     -58.080  15.943   5.306  1.00  0.94           H  
ATOM   1751  HB  ILE A 106     -58.652  14.333   2.781  1.00  0.94           H  
ATOM   1752 1HG1 ILE A 106     -56.299  14.510   3.301  1.00  0.94           H  
ATOM   1753 2HG1 ILE A 106     -56.701  15.557   1.923  1.00  0.94           H  
ATOM   1754 1HG2 ILE A 106     -58.938  16.525   1.687  1.00  0.94           H  
ATOM   1755 2HG2 ILE A 106     -60.147  16.287   2.968  1.00  0.94           H  
ATOM   1756 3HG2 ILE A 106     -58.734  17.316   3.259  1.00  0.94           H  
ATOM   1757 1HD1 ILE A 106     -55.224  16.632   3.433  1.00  0.94           H  
ATOM   1758 2HD1 ILE A 106     -56.795  17.451   3.382  1.00  0.94           H  
ATOM   1759 3HD1 ILE A 106     -56.380  16.429   4.763  1.00  0.94           H  
ATOM   1760  N   LYS A 107     -60.580  13.834   4.979  1.00  0.95           N  
ATOM   1761  CA  LYS A 107     -61.999  13.593   5.230  1.00  0.95           C  
ATOM   1762  C   LYS A 107     -62.419  13.927   6.665  1.00  0.95           C  
ATOM   1763  O   LYS A 107     -63.610  14.096   6.930  1.00  0.95           O  
ATOM   1764  CB  LYS A 107     -62.349  12.135   4.927  1.00  0.95           C  
ATOM   1765  CG  LYS A 107     -62.252  11.762   3.448  1.00  0.95           C  
ATOM   1766  CD  LYS A 107     -62.705  10.321   3.190  1.00  0.95           C  
ATOM   1767  CE  LYS A 107     -61.693   9.343   3.791  1.00  0.95           C  
ATOM   1768  NZ  LYS A 107     -60.346   9.459   3.124  1.00  0.95           N  
ATOM   1769  H   LYS A 107     -59.989  13.034   4.711  1.00  0.95           H  
ATOM   1770  HA  LYS A 107     -62.573  14.232   4.560  1.00  0.95           H  
ATOM   1771 1HB  LYS A 107     -61.666  11.483   5.477  1.00  0.95           H  
ATOM   1772 2HB  LYS A 107     -63.360  11.921   5.271  1.00  0.95           H  
ATOM   1773 1HG  LYS A 107     -62.863  12.444   2.859  1.00  0.95           H  
ATOM   1774 2HG  LYS A 107     -61.211  11.864   3.130  1.00  0.95           H  
ATOM   1775 1HD  LYS A 107     -63.682  10.153   3.642  1.00  0.95           H  
ATOM   1776 2HD  LYS A 107     -62.778  10.146   2.118  1.00  0.95           H  
ATOM   1777 1HE  LYS A 107     -61.574   9.576   4.849  1.00  0.95           H  
ATOM   1778 2HE  LYS A 107     -62.054   8.321   3.691  1.00  0.95           H  
ATOM   1779 1HZ  LYS A 107     -59.654   8.855   3.586  1.00  0.95           H  
ATOM   1780 2HZ  LYS A 107     -60.392   9.251   2.151  1.00  0.95           H  
ATOM   1781 3HZ  LYS A 107     -59.997  10.412   3.262  1.00  0.95           H  
ATOM   1782  N   ASN A 108     -61.464  13.981   7.604  1.00  0.96           N  
ATOM   1783  CA  ASN A 108     -61.787  14.265   8.991  1.00  0.96           C  
ATOM   1784  C   ASN A 108     -61.619  15.741   9.355  1.00  0.96           C  
ATOM   1785  O   ASN A 108     -61.722  16.107  10.529  1.00  0.96           O  
ATOM   1786  CB  ASN A 108     -60.978  13.375   9.912  1.00  0.96           C  
ATOM   1787  CG  ASN A 108     -61.422  11.929   9.822  1.00  0.96           C  
ATOM   1788  OD1 ASN A 108     -62.622  11.644   9.717  1.00  0.96           O  
ATOM   1789  ND2 ASN A 108     -60.485  11.017   9.861  1.00  0.96           N  
ATOM   1790  H   ASN A 108     -60.483  13.868   7.355  1.00  0.96           H  
ATOM   1791  HA  ASN A 108     -62.839  14.028   9.145  1.00  0.96           H  
ATOM   1792 1HB  ASN A 108     -59.931  13.424   9.624  1.00  0.96           H  
ATOM   1793 2HB  ASN A 108     -61.060  13.725  10.940  1.00  0.96           H  
ATOM   1794 1HD2 ASN A 108     -60.727  10.048   9.807  1.00  0.96           H  
ATOM   1795 2HD2 ASN A 108     -59.528  11.287   9.952  1.00  0.96           H  
ATOM   1796  N   LEU A 109     -61.375  16.604   8.366  1.00  0.96           N  
ATOM   1797  CA  LEU A 109     -61.329  18.028   8.668  1.00  0.96           C  
ATOM   1798  C   LEU A 109     -62.760  18.453   9.001  1.00  0.96           C  
ATOM   1799  O   LEU A 109     -63.706  18.042   8.328  1.00  0.96           O  
ATOM   1800  CB  LEU A 109     -60.763  18.811   7.472  1.00  0.96           C  
ATOM   1801  CG  LEU A 109     -59.265  18.550   7.155  1.00  0.96           C  
ATOM   1802  CD1 LEU A 109     -58.917  19.169   5.857  1.00  0.96           C  
ATOM   1803  CD2 LEU A 109     -58.405  19.154   8.242  1.00  0.96           C  
ATOM   1804  H   LEU A 109     -61.250  16.285   7.403  1.00  0.96           H  
ATOM   1805  HA  LEU A 109     -60.695  18.194   9.538  1.00  0.96           H  
ATOM   1806 1HB  LEU A 109     -61.339  18.545   6.583  1.00  0.96           H  
ATOM   1807 2HB  LEU A 109     -60.891  19.880   7.660  1.00  0.96           H  
ATOM   1808  HG  LEU A 109     -59.087  17.474   7.095  1.00  0.96           H  
ATOM   1809 1HD1 LEU A 109     -57.886  18.982   5.636  1.00  0.96           H  
ATOM   1810 2HD1 LEU A 109     -59.536  18.720   5.096  1.00  0.96           H  
ATOM   1811 3HD1 LEU A 109     -59.097  20.239   5.899  1.00  0.96           H  
ATOM   1812 1HD2 LEU A 109     -57.352  18.966   8.026  1.00  0.96           H  
ATOM   1813 2HD2 LEU A 109     -58.583  20.230   8.294  1.00  0.96           H  
ATOM   1814 3HD2 LEU A 109     -58.673  18.700   9.180  1.00  0.96           H  
ATOM   1815  N   LYS A 110     -62.932  19.268  10.033  1.00  0.94           N  
ATOM   1816  CA  LYS A 110     -64.273  19.691  10.442  1.00  0.94           C  
ATOM   1817  C   LYS A 110     -64.607  21.124  10.058  1.00  0.94           C  
ATOM   1818  O   LYS A 110     -63.723  21.933   9.764  1.00  0.94           O  
ATOM   1819  CB  LYS A 110     -64.468  19.475  11.943  1.00  0.94           C  
ATOM   1820  CG  LYS A 110     -64.256  18.024  12.394  1.00  0.94           C  
ATOM   1821  CD  LYS A 110     -65.289  17.086  11.763  1.00  0.94           C  
ATOM   1822  CE  LYS A 110     -65.145  15.665  12.289  1.00  0.94           C  
ATOM   1823  NZ  LYS A 110     -66.138  14.733  11.670  1.00  0.94           N  
ATOM   1824  H   LYS A 110     -62.127  19.577  10.556  1.00  0.94           H  
ATOM   1825  HA  LYS A 110     -64.995  19.052   9.932  1.00  0.94           H  
ATOM   1826 1HB  LYS A 110     -63.767  20.102  12.494  1.00  0.94           H  
ATOM   1827 2HB  LYS A 110     -65.475  19.773  12.231  1.00  0.94           H  
ATOM   1828 1HG  LYS A 110     -63.257  17.692  12.097  1.00  0.94           H  
ATOM   1829 2HG  LYS A 110     -64.331  17.960  13.478  1.00  0.94           H  
ATOM   1830 1HD  LYS A 110     -66.294  17.448  11.976  1.00  0.94           H  
ATOM   1831 2HD  LYS A 110     -65.146  17.071  10.679  1.00  0.94           H  
ATOM   1832 1HE  LYS A 110     -64.138  15.307  12.063  1.00  0.94           H  
ATOM   1833 2HE  LYS A 110     -65.287  15.667  13.369  1.00  0.94           H  
ATOM   1834 1HZ  LYS A 110     -66.002  13.805  12.042  1.00  0.94           H  
ATOM   1835 2HZ  LYS A 110     -67.076  15.048  11.880  1.00  0.94           H  
ATOM   1836 3HZ  LYS A 110     -66.002  14.718  10.667  1.00  0.94           H  
ATOM   1837  N   LYS A 111     -65.897  21.445  10.124  1.00  0.90           N  
ATOM   1838  CA  LYS A 111     -66.422  22.767   9.788  1.00  0.90           C  
ATOM   1839  C   LYS A 111     -65.918  23.910  10.676  1.00  0.90           C  
ATOM   1840  O   LYS A 111     -66.087  25.080  10.347  1.00  0.90           O  
ATOM   1841  CB  LYS A 111     -67.944  22.721   9.762  1.00  0.90           C  
ATOM   1842  CG  LYS A 111     -68.496  21.901   8.590  1.00  0.90           C  
ATOM   1843  CD  LYS A 111     -70.020  21.855   8.591  1.00  0.90           C  
ATOM   1844  CE  LYS A 111     -70.551  21.046   7.407  1.00  0.90           C  
ATOM   1845  NZ  LYS A 111     -72.040  20.952   7.420  1.00  0.90           N  
ATOM   1846  H   LYS A 111     -66.558  20.727  10.383  1.00  0.90           H  
ATOM   1847  HA  LYS A 111     -66.096  22.982   8.786  1.00  0.90           H  
ATOM   1848 1HB  LYS A 111     -68.319  22.294  10.691  1.00  0.90           H  
ATOM   1849 2HB  LYS A 111     -68.334  23.735   9.680  1.00  0.90           H  
ATOM   1850 1HG  LYS A 111     -68.153  22.350   7.652  1.00  0.90           H  
ATOM   1851 2HG  LYS A 111     -68.108  20.885   8.645  1.00  0.90           H  
ATOM   1852 1HD  LYS A 111     -70.370  21.399   9.518  1.00  0.90           H  
ATOM   1853 2HD  LYS A 111     -70.414  22.869   8.532  1.00  0.90           H  
ATOM   1854 1HE  LYS A 111     -70.233  21.523   6.479  1.00  0.90           H  
ATOM   1855 2HE  LYS A 111     -70.134  20.040   7.447  1.00  0.90           H  
ATOM   1856 1HZ  LYS A 111     -72.350  20.412   6.625  1.00  0.90           H  
ATOM   1857 2HZ  LYS A 111     -72.342  20.501   8.272  1.00  0.90           H  
ATOM   1858 3HZ  LYS A 111     -72.438  21.878   7.372  1.00  0.90           H  
ATOM   1859  N   GLY A 112     -65.389  23.583  11.849  1.00  0.84           N  
ATOM   1860  CA  GLY A 112     -64.836  24.601  12.731  1.00  0.84           C  
ATOM   1861  C   GLY A 112     -63.305  24.713  12.600  1.00  0.84           C  
ATOM   1862  O   GLY A 112     -62.672  25.400  13.403  1.00  0.84           O  
ATOM   1863  H   GLY A 112     -65.314  22.611  12.100  1.00  0.84           H  
ATOM   1864 1HA  GLY A 112     -65.291  25.565  12.504  1.00  0.84           H  
ATOM   1865 2HA  GLY A 112     -65.096  24.363  13.761  1.00  0.84           H  
ATOM   1866  N   SER A 113     -62.711  24.013  11.620  1.00  0.77           N  
ATOM   1867  CA  SER A 113     -61.254  23.957  11.496  1.00  0.77           C  
ATOM   1868  C   SER A 113     -60.525  25.177  10.922  1.00  0.77           C  
ATOM   1869  O   SER A 113     -61.112  26.028  10.232  1.00  0.77           O  
ATOM   1870  CB  SER A 113     -60.865  22.747  10.662  1.00  0.77           C  
ATOM   1871  OG  SER A 113     -61.274  22.876   9.356  1.00  0.77           O  
ATOM   1872  H   SER A 113     -63.266  23.472  10.958  1.00  0.77           H  
ATOM   1873  HA  SER A 113     -60.872  23.803  12.502  1.00  0.77           H  
ATOM   1874 1HB  SER A 113     -59.789  22.631  10.685  1.00  0.77           H  
ATOM   1875 2HB  SER A 113     -61.298  21.850  11.097  1.00  0.77           H  
ATOM   1876  HG  SER A 113     -62.251  22.758   9.368  1.00  0.77           H  
ATOM   1877  N   VAL A 114     -59.207  25.193  11.192  1.00  0.71           N  
ATOM   1878  CA  VAL A 114     -58.266  26.205  10.703  1.00  0.71           C  
ATOM   1879  C   VAL A 114     -57.016  25.612  10.020  1.00  0.71           C  
ATOM   1880  O   VAL A 114     -56.322  24.757  10.602  1.00  0.71           O  
ATOM   1881  CB  VAL A 114     -57.771  27.094  11.873  1.00  0.71           C  
ATOM   1882  CG1 VAL A 114     -56.768  28.153  11.334  1.00  0.71           C  
ATOM   1883  CG2 VAL A 114     -58.950  27.754  12.570  1.00  0.71           C  
ATOM   1884  H   VAL A 114     -58.869  24.442  11.798  1.00  0.71           H  
ATOM   1885  HA  VAL A 114     -58.792  26.829   9.984  1.00  0.71           H  
ATOM   1886  HB  VAL A 114     -57.238  26.473  12.592  1.00  0.71           H  
ATOM   1887 1HG1 VAL A 114     -56.409  28.766  12.156  1.00  0.71           H  
ATOM   1888 2HG1 VAL A 114     -55.918  27.660  10.863  1.00  0.71           H  
ATOM   1889 3HG1 VAL A 114     -57.269  28.789  10.597  1.00  0.71           H  
ATOM   1890 1HG2 VAL A 114     -58.586  28.363  13.394  1.00  0.71           H  
ATOM   1891 2HG2 VAL A 114     -59.482  28.374  11.879  1.00  0.71           H  
ATOM   1892 3HG2 VAL A 114     -59.626  26.993  12.962  1.00  0.71           H  
ATOM   1893  N   ILE A 115     -56.711  26.106   8.814  1.00  0.66           N  
ATOM   1894  CA  ILE A 115     -55.507  25.700   8.084  1.00  0.66           C  
ATOM   1895  C   ILE A 115     -54.550  26.865   7.870  1.00  0.66           C  
ATOM   1896  O   ILE A 115     -54.917  27.879   7.274  1.00  0.66           O  
ATOM   1897  CB  ILE A 115     -55.821  25.049   6.723  1.00  0.66           C  
ATOM   1898  CG1 ILE A 115     -56.635  23.754   6.931  1.00  0.66           C  
ATOM   1899  CG2 ILE A 115     -54.516  24.803   5.939  1.00  0.66           C  
ATOM   1900  CD1 ILE A 115     -57.101  23.104   5.632  1.00  0.66           C  
ATOM   1901  H   ILE A 115     -57.333  26.808   8.412  1.00  0.66           H  
ATOM   1902  HA  ILE A 115     -54.995  24.956   8.678  1.00  0.66           H  
ATOM   1903  HB  ILE A 115     -56.447  25.713   6.149  1.00  0.66           H  
ATOM   1904 1HG1 ILE A 115     -56.029  23.043   7.490  1.00  0.66           H  
ATOM   1905 2HG1 ILE A 115     -57.510  23.992   7.527  1.00  0.66           H  
ATOM   1906 1HG2 ILE A 115     -54.741  24.357   4.981  1.00  0.66           H  
ATOM   1907 2HG2 ILE A 115     -53.999  25.746   5.781  1.00  0.66           H  
ATOM   1908 3HG2 ILE A 115     -53.870  24.145   6.502  1.00  0.66           H  
ATOM   1909 1HD1 ILE A 115     -57.674  22.208   5.860  1.00  0.66           H  
ATOM   1910 2HD1 ILE A 115     -57.715  23.790   5.058  1.00  0.66           H  
ATOM   1911 3HD1 ILE A 115     -56.237  22.837   5.047  1.00  0.66           H  
ATOM   1912  N   ALA A 116     -53.317  26.717   8.346  1.00  0.64           N  
ATOM   1913  CA  ALA A 116     -52.344  27.785   8.188  1.00  0.64           C  
ATOM   1914  C   ALA A 116     -51.621  27.640   6.850  1.00  0.64           C  
ATOM   1915  O   ALA A 116     -51.298  26.527   6.430  1.00  0.64           O  
ATOM   1916  CB  ALA A 116     -51.370  27.795   9.352  1.00  0.64           C  
ATOM   1917  H   ALA A 116     -53.070  25.850   8.821  1.00  0.64           H  
ATOM   1918  HA  ALA A 116     -52.882  28.723   8.176  1.00  0.64           H  
ATOM   1919 1HB  ALA A 116     -50.690  28.629   9.228  1.00  0.64           H  
ATOM   1920 2HB  ALA A 116     -51.920  27.922  10.268  1.00  0.64           H  
ATOM   1921 3HB  ALA A 116     -50.820  26.865   9.386  1.00  0.64           H  
ATOM   1922  N   VAL A 117     -51.365  28.760   6.190  1.00  0.64           N  
ATOM   1923  CA  VAL A 117     -50.679  28.733   4.892  1.00  0.64           C  
ATOM   1924  C   VAL A 117     -49.540  29.752   4.916  1.00  0.64           C  
ATOM   1925  O   VAL A 117     -49.550  30.605   5.791  1.00  0.64           O  
ATOM   1926  CB  VAL A 117     -51.683  29.034   3.743  1.00  0.64           C  
ATOM   1927  CG1 VAL A 117     -52.807  27.969   3.726  1.00  0.64           C  
ATOM   1928  CG2 VAL A 117     -52.226  30.428   3.895  1.00  0.64           C  
ATOM   1929  H   VAL A 117     -51.645  29.640   6.629  1.00  0.64           H  
ATOM   1930  HA  VAL A 117     -50.286  27.732   4.753  1.00  0.64           H  
ATOM   1931  HB  VAL A 117     -51.181  28.959   2.792  1.00  0.64           H  
ATOM   1932 1HG1 VAL A 117     -53.492  28.172   2.899  1.00  0.64           H  
ATOM   1933 2HG1 VAL A 117     -52.363  26.982   3.594  1.00  0.64           H  
ATOM   1934 3HG1 VAL A 117     -53.355  27.991   4.661  1.00  0.64           H  
ATOM   1935 1HG2 VAL A 117     -52.921  30.639   3.085  1.00  0.64           H  
ATOM   1936 2HG2 VAL A 117     -52.740  30.517   4.850  1.00  0.64           H  
ATOM   1937 3HG2 VAL A 117     -51.397  31.130   3.848  1.00  0.64           H  
ATOM   1938  N   PRO A 118     -48.531  29.684   4.035  1.00  0.66           N  
ATOM   1939  CA  PRO A 118     -47.458  30.659   3.946  1.00  0.66           C  
ATOM   1940  C   PRO A 118     -48.012  32.052   3.636  1.00  0.66           C  
ATOM   1941  O   PRO A 118     -48.946  32.168   2.839  1.00  0.66           O  
ATOM   1942  CB  PRO A 118     -46.625  30.128   2.780  1.00  0.66           C  
ATOM   1943  CG  PRO A 118     -46.953  28.645   2.702  1.00  0.66           C  
ATOM   1944  CD  PRO A 118     -48.407  28.565   3.073  1.00  0.66           C  
ATOM   1945  HA  PRO A 118     -46.875  30.643   4.870  1.00  0.66           H  
ATOM   1946 1HB  PRO A 118     -46.888  30.670   1.857  1.00  0.66           H  
ATOM   1947 2HB  PRO A 118     -45.562  30.318   2.968  1.00  0.66           H  
ATOM   1948 1HG  PRO A 118     -46.763  28.255   1.690  1.00  0.66           H  
ATOM   1949 2HG  PRO A 118     -46.313  28.067   3.389  1.00  0.66           H  
ATOM   1950 1HD  PRO A 118     -49.018  28.742   2.183  1.00  0.66           H  
ATOM   1951 2HD  PRO A 118     -48.590  27.597   3.518  1.00  0.66           H  
ATOM   1952  N   ASN A 119     -47.381  33.101   4.184  1.00  0.69           N  
ATOM   1953  CA  ASN A 119     -47.805  34.481   3.886  1.00  0.69           C  
ATOM   1954  C   ASN A 119     -47.171  35.077   2.620  1.00  0.69           C  
ATOM   1955  O   ASN A 119     -47.396  36.241   2.295  1.00  0.69           O  
ATOM   1956  CB  ASN A 119     -47.500  35.411   5.047  1.00  0.69           C  
ATOM   1957  CG  ASN A 119     -46.026  35.597   5.303  1.00  0.69           C  
ATOM   1958  OD1 ASN A 119     -45.168  35.017   4.625  1.00  0.69           O  
ATOM   1959  ND2 ASN A 119     -45.714  36.422   6.277  1.00  0.69           N  
ATOM   1960  H   ASN A 119     -46.655  32.915   4.873  1.00  0.69           H  
ATOM   1961  HA  ASN A 119     -48.882  34.473   3.729  1.00  0.69           H  
ATOM   1962 1HB  ASN A 119     -47.942  36.386   4.846  1.00  0.69           H  
ATOM   1963 2HB  ASN A 119     -47.968  35.027   5.949  1.00  0.69           H  
ATOM   1964 1HD2 ASN A 119     -44.754  36.606   6.493  1.00  0.69           H  
ATOM   1965 2HD2 ASN A 119     -46.438  36.875   6.795  1.00  0.69           H  
ATOM   1966  N   ASP A 120     -46.401  34.270   1.903  1.00  0.72           N  
ATOM   1967  CA  ASP A 120     -45.754  34.667   0.655  1.00  0.72           C  
ATOM   1968  C   ASP A 120     -46.643  34.290  -0.511  1.00  0.72           C  
ATOM   1969  O   ASP A 120     -46.729  33.100  -0.797  1.00  0.72           O  
ATOM   1970  CB  ASP A 120     -44.391  33.988   0.490  1.00  0.72           C  
ATOM   1971  CG  ASP A 120     -43.613  34.390  -0.812  1.00  0.72           C  
ATOM   1972  OD1 ASP A 120     -44.203  34.681  -1.871  1.00  0.72           O  
ATOM   1973  OD2 ASP A 120     -42.419  34.412  -0.720  1.00  0.72           O  
ATOM   1974  H   ASP A 120     -46.268  33.333   2.252  1.00  0.72           H  
ATOM   1975  HA  ASP A 120     -45.572  35.734   0.692  1.00  0.72           H  
ATOM   1976 1HB  ASP A 120     -43.766  34.236   1.351  1.00  0.72           H  
ATOM   1977 2HB  ASP A 120     -44.525  32.906   0.495  1.00  0.72           H  
ATOM   1978  N   PRO A 121     -47.250  35.230  -1.260  1.00  0.73           N  
ATOM   1979  CA  PRO A 121     -48.217  34.972  -2.317  1.00  0.73           C  
ATOM   1980  C   PRO A 121     -47.819  33.844  -3.266  1.00  0.73           C  
ATOM   1981  O   PRO A 121     -48.687  33.130  -3.763  1.00  0.73           O  
ATOM   1982  CB  PRO A 121     -48.231  36.314  -3.065  1.00  0.73           C  
ATOM   1983  CG  PRO A 121     -47.934  37.333  -1.996  1.00  0.73           C  
ATOM   1984  CD  PRO A 121     -46.923  36.664  -1.090  1.00  0.73           C  
ATOM   1985  HA  PRO A 121     -49.200  34.780  -1.869  1.00  0.73           H  
ATOM   1986 1HB  PRO A 121     -47.479  36.303  -3.871  1.00  0.73           H  
ATOM   1987 2HB  PRO A 121     -49.213  36.464  -3.545  1.00  0.73           H  
ATOM   1988 1HG  PRO A 121     -47.542  38.254  -2.452  1.00  0.73           H  
ATOM   1989 2HG  PRO A 121     -48.858  37.608  -1.466  1.00  0.73           H  
ATOM   1990 1HD  PRO A 121     -45.891  36.866  -1.413  1.00  0.73           H  
ATOM   1991 2HD  PRO A 121     -47.126  37.005  -0.068  1.00  0.73           H  
ATOM   1992  N   ALA A 122     -46.520  33.667  -3.535  1.00  0.72           N  
ATOM   1993  CA  ALA A 122     -46.120  32.600  -4.453  1.00  0.72           C  
ATOM   1994  C   ALA A 122     -46.414  31.216  -3.856  1.00  0.72           C  
ATOM   1995  O   ALA A 122     -46.783  30.272  -4.562  1.00  0.72           O  
ATOM   1996  CB  ALA A 122     -44.650  32.734  -4.806  1.00  0.72           C  
ATOM   1997  H   ALA A 122     -45.794  34.223  -3.058  1.00  0.72           H  
ATOM   1998  HA  ALA A 122     -46.712  32.695  -5.363  1.00  0.72           H  
ATOM   1999 1HB  ALA A 122     -44.389  31.968  -5.503  1.00  0.72           H  
ATOM   2000 2HB  ALA A 122     -44.470  33.710  -5.252  1.00  0.72           H  
ATOM   2001 3HB  ALA A 122     -44.047  32.634  -3.898  1.00  0.72           H  
ATOM   2002  N   ASN A 123     -46.234  31.091  -2.542  1.00  0.71           N  
ATOM   2003  CA  ASN A 123     -46.415  29.810  -1.885  1.00  0.71           C  
ATOM   2004  C   ASN A 123     -47.807  29.741  -1.293  1.00  0.71           C  
ATOM   2005  O   ASN A 123     -48.357  28.656  -1.106  1.00  0.71           O  
ATOM   2006  CB  ASN A 123     -45.311  29.574  -0.877  1.00  0.71           C  
ATOM   2007  CG  ASN A 123     -43.976  29.456  -1.596  1.00  0.71           C  
ATOM   2008  OD1 ASN A 123     -43.925  28.924  -2.728  1.00  0.71           O  
ATOM   2009  ND2 ASN A 123     -42.915  29.922  -0.976  1.00  0.71           N  
ATOM   2010  H   ASN A 123     -45.994  31.908  -1.988  1.00  0.71           H  
ATOM   2011  HA  ASN A 123     -46.350  29.025  -2.632  1.00  0.71           H  
ATOM   2012 1HB  ASN A 123     -45.273  30.404  -0.167  1.00  0.71           H  
ATOM   2013 2HB  ASN A 123     -45.502  28.657  -0.322  1.00  0.71           H  
ATOM   2014 1HD2 ASN A 123     -42.013  29.870  -1.406  1.00  0.71           H  
ATOM   2015 2HD2 ASN A 123     -43.006  30.335  -0.069  1.00  0.71           H  
ATOM   2016  N   GLN A 124     -48.415  30.908  -1.061  1.00  0.69           N  
ATOM   2017  CA  GLN A 124     -49.793  30.933  -0.595  1.00  0.69           C  
ATOM   2018  C   GLN A 124     -50.604  30.365  -1.742  1.00  0.69           C  
ATOM   2019  O   GLN A 124     -51.460  29.513  -1.541  1.00  0.69           O  
ATOM   2020  CB  GLN A 124     -50.275  32.341  -0.217  1.00  0.69           C  
ATOM   2021  CG  GLN A 124     -51.695  32.385   0.399  1.00  0.69           C  
ATOM   2022  CD  GLN A 124     -52.020  33.759   0.982  1.00  0.69           C  
ATOM   2023  OE1 GLN A 124     -53.020  34.463   0.688  1.00  0.69           O  
ATOM   2024  NE2 GLN A 124     -51.118  34.166   1.868  1.00  0.69           N  
ATOM   2025  H   GLN A 124     -47.908  31.774  -1.203  1.00  0.69           H  
ATOM   2026  HA  GLN A 124     -49.899  30.283   0.272  1.00  0.69           H  
ATOM   2027 1HB  GLN A 124     -49.563  32.810   0.463  1.00  0.69           H  
ATOM   2028 2HB  GLN A 124     -50.312  32.942  -1.119  1.00  0.69           H  
ATOM   2029 1HG  GLN A 124     -52.406  32.162  -0.386  1.00  0.69           H  
ATOM   2030 2HG  GLN A 124     -51.757  31.644   1.190  1.00  0.69           H  
ATOM   2031 1HE2 GLN A 124     -51.212  35.058   2.310  1.00  0.69           H  
ATOM   2032 2HE2 GLN A 124     -50.323  33.550   2.106  1.00  0.69           H  
ATOM   2033  N   GLY A 125     -50.268  30.787  -2.966  1.00  0.67           N  
ATOM   2034  CA  GLY A 125     -50.920  30.308  -4.169  1.00  0.67           C  
ATOM   2035  C   GLY A 125     -50.786  28.820  -4.292  1.00  0.67           C  
ATOM   2036  O   GLY A 125     -51.788  28.113  -4.370  1.00  0.67           O  
ATOM   2037  H   GLY A 125     -49.562  31.511  -3.086  1.00  0.67           H  
ATOM   2038 1HA  GLY A 125     -51.971  30.553  -4.134  1.00  0.67           H  
ATOM   2039 2HA  GLY A 125     -50.495  30.806  -5.033  1.00  0.67           H  
ATOM   2040  N   ARG A 126     -49.564  28.304  -4.250  1.00  0.65           N  
ATOM   2041  CA  ARG A 126     -49.414  26.862  -4.366  1.00  0.65           C  
ATOM   2042  C   ARG A 126     -50.196  26.141  -3.257  1.00  0.65           C  
ATOM   2043  O   ARG A 126     -50.865  25.138  -3.515  1.00  0.65           O  
ATOM   2044  CB  ARG A 126     -47.951  26.513  -4.242  1.00  0.65           C  
ATOM   2045  CG  ARG A 126     -47.082  26.927  -5.371  1.00  0.65           C  
ATOM   2046  CD  ARG A 126     -45.637  26.824  -4.999  1.00  0.65           C  
ATOM   2047  NE  ARG A 126     -45.142  25.454  -4.862  1.00  0.65           N  
ATOM   2048  CZ  ARG A 126     -43.997  25.134  -4.208  1.00  0.65           C  
ATOM   2049  NH1 ARG A 126     -43.299  26.066  -3.589  1.00  0.65           N  
ATOM   2050  NH2 ARG A 126     -43.571  23.884  -4.183  1.00  0.65           N  
ATOM   2051  H   ARG A 126     -48.740  28.912  -4.190  1.00  0.65           H  
ATOM   2052  HA  ARG A 126     -49.787  26.546  -5.339  1.00  0.65           H  
ATOM   2053 1HB  ARG A 126     -47.570  27.034  -3.389  1.00  0.65           H  
ATOM   2054 2HB  ARG A 126     -47.825  25.440  -4.082  1.00  0.65           H  
ATOM   2055 1HG  ARG A 126     -47.266  26.272  -6.208  1.00  0.65           H  
ATOM   2056 2HG  ARG A 126     -47.301  27.959  -5.654  1.00  0.65           H  
ATOM   2057 1HD  ARG A 126     -45.035  27.331  -5.747  1.00  0.65           H  
ATOM   2058 2HD  ARG A 126     -45.496  27.317  -4.048  1.00  0.65           H  
ATOM   2059  HE  ARG A 126     -45.676  24.683  -5.311  1.00  0.65           H  
ATOM   2060 1HH1 ARG A 126     -43.621  27.040  -3.564  1.00  0.65           H  
ATOM   2061 2HH1 ARG A 126     -42.448  25.810  -3.113  1.00  0.65           H  
ATOM   2062 1HH2 ARG A 126     -44.105  23.158  -4.678  1.00  0.65           H  
ATOM   2063 2HH2 ARG A 126     -42.715  23.644  -3.694  1.00  0.65           H  
ATOM   2064  N   ALA A 127     -50.157  26.676  -2.031  1.00  0.64           N  
ATOM   2065  CA  ALA A 127     -50.870  26.069  -0.914  1.00  0.64           C  
ATOM   2066  C   ALA A 127     -52.374  26.041  -1.133  1.00  0.64           C  
ATOM   2067  O   ALA A 127     -53.032  25.033  -0.868  1.00  0.64           O  
ATOM   2068  CB  ALA A 127     -50.576  26.844   0.347  1.00  0.64           C  
ATOM   2069  H   ALA A 127     -49.599  27.508  -1.851  1.00  0.64           H  
ATOM   2070  HA  ALA A 127     -50.522  25.044  -0.811  1.00  0.64           H  
ATOM   2071 1HB  ALA A 127     -51.075  26.393   1.186  1.00  0.64           H  
ATOM   2072 2HB  ALA A 127     -49.501  26.847   0.522  1.00  0.64           H  
ATOM   2073 3HB  ALA A 127     -50.923  27.862   0.236  1.00  0.64           H  
ATOM   2074  N   LEU A 128     -52.923  27.135  -1.652  1.00  0.64           N  
ATOM   2075  CA  LEU A 128     -54.349  27.212  -1.893  1.00  0.64           C  
ATOM   2076  C   LEU A 128     -54.728  26.283  -3.025  1.00  0.64           C  
ATOM   2077  O   LEU A 128     -55.784  25.655  -3.001  1.00  0.64           O  
ATOM   2078  CB  LEU A 128     -54.746  28.646  -2.191  1.00  0.64           C  
ATOM   2079  CG  LEU A 128     -54.626  29.594  -1.014  1.00  0.64           C  
ATOM   2080  CD1 LEU A 128     -54.836  30.924  -1.493  1.00  0.64           C  
ATOM   2081  CD2 LEU A 128     -55.631  29.268   0.039  1.00  0.64           C  
ATOM   2082  H   LEU A 128     -52.338  27.945  -1.855  1.00  0.64           H  
ATOM   2083  HA  LEU A 128     -54.868  26.894  -0.994  1.00  0.64           H  
ATOM   2084 1HB  LEU A 128     -54.111  29.027  -2.997  1.00  0.64           H  
ATOM   2085 2HB  LEU A 128     -55.757  28.655  -2.514  1.00  0.64           H  
ATOM   2086  HG  LEU A 128     -53.636  29.527  -0.587  1.00  0.64           H  
ATOM   2087 1HD1 LEU A 128     -54.733  31.588  -0.650  1.00  0.64           H  
ATOM   2088 2HD1 LEU A 128     -54.085  31.155  -2.247  1.00  0.64           H  
ATOM   2089 3HD1 LEU A 128     -55.833  31.014  -1.925  1.00  0.64           H  
ATOM   2090 1HD2 LEU A 128     -55.534  29.970   0.864  1.00  0.64           H  
ATOM   2091 2HD2 LEU A 128     -56.616  29.347  -0.392  1.00  0.64           H  
ATOM   2092 3HD2 LEU A 128     -55.464  28.274   0.389  1.00  0.64           H  
ATOM   2093  N   ILE A 129     -53.855  26.167  -4.012  1.00  0.65           N  
ATOM   2094  CA  ILE A 129     -54.108  25.279  -5.122  1.00  0.65           C  
ATOM   2095  C   ILE A 129     -54.164  23.851  -4.584  1.00  0.65           C  
ATOM   2096  O   ILE A 129     -55.038  23.080  -4.985  1.00  0.65           O  
ATOM   2097  CB  ILE A 129     -53.088  25.483  -6.244  1.00  0.65           C  
ATOM   2098  CG1 ILE A 129     -53.334  26.881  -6.868  1.00  0.65           C  
ATOM   2099  CG2 ILE A 129     -53.246  24.397  -7.282  1.00  0.65           C  
ATOM   2100  CD1 ILE A 129     -52.242  27.365  -7.775  1.00  0.65           C  
ATOM   2101  H   ILE A 129     -53.001  26.725  -4.003  1.00  0.65           H  
ATOM   2102  HA  ILE A 129     -55.080  25.517  -5.541  1.00  0.65           H  
ATOM   2103  HB  ILE A 129     -52.082  25.466  -5.835  1.00  0.65           H  
ATOM   2104 1HG1 ILE A 129     -54.256  26.842  -7.443  1.00  0.65           H  
ATOM   2105 2HG1 ILE A 129     -53.465  27.605  -6.069  1.00  0.65           H  
ATOM   2106 1HG2 ILE A 129     -52.525  24.555  -8.081  1.00  0.65           H  
ATOM   2107 2HG2 ILE A 129     -53.071  23.426  -6.819  1.00  0.65           H  
ATOM   2108 3HG2 ILE A 129     -54.256  24.432  -7.692  1.00  0.65           H  
ATOM   2109 1HD1 ILE A 129     -52.520  28.336  -8.161  1.00  0.65           H  
ATOM   2110 2HD1 ILE A 129     -51.313  27.441  -7.214  1.00  0.65           H  
ATOM   2111 3HD1 ILE A 129     -52.118  26.670  -8.603  1.00  0.65           H  
ATOM   2112  N   LEU A 130     -53.257  23.494  -3.659  1.00  0.66           N  
ATOM   2113  CA  LEU A 130     -53.323  22.167  -3.055  1.00  0.66           C  
ATOM   2114  C   LEU A 130     -54.633  21.997  -2.278  1.00  0.66           C  
ATOM   2115  O   LEU A 130     -55.265  20.943  -2.366  1.00  0.66           O  
ATOM   2116  CB  LEU A 130     -52.151  21.940  -2.085  1.00  0.66           C  
ATOM   2117  CG  LEU A 130     -50.796  21.826  -2.714  1.00  0.66           C  
ATOM   2118  CD1 LEU A 130     -49.735  21.752  -1.622  1.00  0.66           C  
ATOM   2119  CD2 LEU A 130     -50.757  20.616  -3.590  1.00  0.66           C  
ATOM   2120  H   LEU A 130     -52.522  24.148  -3.392  1.00  0.66           H  
ATOM   2121  HA  LEU A 130     -53.282  21.422  -3.844  1.00  0.66           H  
ATOM   2122 1HB  LEU A 130     -52.117  22.765  -1.380  1.00  0.66           H  
ATOM   2123 2HB  LEU A 130     -52.332  21.026  -1.530  1.00  0.66           H  
ATOM   2124  HG  LEU A 130     -50.604  22.706  -3.319  1.00  0.66           H  
ATOM   2125 1HD1 LEU A 130     -48.766  21.677  -2.092  1.00  0.66           H  
ATOM   2126 2HD1 LEU A 130     -49.776  22.650  -1.007  1.00  0.66           H  
ATOM   2127 3HD1 LEU A 130     -49.903  20.875  -0.998  1.00  0.66           H  
ATOM   2128 1HD2 LEU A 130     -49.791  20.571  -4.043  1.00  0.66           H  
ATOM   2129 2HD2 LEU A 130     -50.929  19.729  -2.993  1.00  0.66           H  
ATOM   2130 3HD2 LEU A 130     -51.519  20.697  -4.364  1.00  0.66           H  
ATOM   2131  N   LEU A 131     -55.078  23.035  -1.557  1.00  0.67           N  
ATOM   2132  CA  LEU A 131     -56.336  22.940  -0.813  1.00  0.67           C  
ATOM   2133  C   LEU A 131     -57.505  22.787  -1.787  1.00  0.67           C  
ATOM   2134  O   LEU A 131     -58.522  22.150  -1.484  1.00  0.67           O  
ATOM   2135  CB  LEU A 131     -56.524  24.152   0.104  1.00  0.67           C  
ATOM   2136  CG  LEU A 131     -55.570  24.240   1.278  1.00  0.67           C  
ATOM   2137  CD1 LEU A 131     -55.786  25.534   2.008  1.00  0.67           C  
ATOM   2138  CD2 LEU A 131     -55.800  23.070   2.195  1.00  0.67           C  
ATOM   2139  H   LEU A 131     -54.512  23.883  -1.495  1.00  0.67           H  
ATOM   2140  HA  LEU A 131     -56.300  22.053  -0.185  1.00  0.67           H  
ATOM   2141 1HB  LEU A 131     -56.391  25.043  -0.488  1.00  0.67           H  
ATOM   2142 2HB  LEU A 131     -57.534  24.140   0.500  1.00  0.67           H  
ATOM   2143  HG  LEU A 131     -54.558  24.225   0.909  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 131     -55.093  25.607   2.846  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 131     -55.616  26.343   1.336  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 131     -56.807  25.567   2.372  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 131     -55.119  23.120   3.032  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 131     -56.823  23.101   2.560  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 131     -55.630  22.147   1.653  1.00  0.67           H  
ATOM   2150  N   HIS A 132     -57.372  23.373  -2.969  1.00  0.69           N  
ATOM   2151  CA  HIS A 132     -58.373  23.204  -4.000  1.00  0.69           C  
ATOM   2152  C   HIS A 132     -58.370  21.756  -4.497  1.00  0.69           C  
ATOM   2153  O   HIS A 132     -59.414  21.104  -4.552  1.00  0.69           O  
ATOM   2154  CB  HIS A 132     -58.177  24.206  -5.139  1.00  0.69           C  
ATOM   2155  CG  HIS A 132     -59.163  24.042  -6.226  1.00  0.69           C  
ATOM   2156  ND1 HIS A 132     -60.489  24.272  -6.038  1.00  0.69           N  
ATOM   2157  CD2 HIS A 132     -59.021  23.656  -7.514  1.00  0.69           C  
ATOM   2158  CE1 HIS A 132     -61.146  24.046  -7.164  1.00  0.69           C  
ATOM   2159  NE2 HIS A 132     -60.275  23.673  -8.086  1.00  0.69           N  
ATOM   2160  H   HIS A 132     -56.559  23.956  -3.157  1.00  0.69           H  
ATOM   2161  HA  HIS A 132     -59.348  23.381  -3.577  1.00  0.69           H  
ATOM   2162 1HB  HIS A 132     -58.254  25.220  -4.744  1.00  0.69           H  
ATOM   2163 2HB  HIS A 132     -57.191  24.098  -5.562  1.00  0.69           H  
ATOM   2164  HD1 HIS A 132     -60.894  24.514  -5.132  1.00  0.69           H  
ATOM   2165  HD2 HIS A 132     -58.153  23.367  -8.107  1.00  0.69           H  
ATOM   2166  HE1 HIS A 132     -62.226  24.181  -7.211  1.00  0.69           H  
ATOM   2167  N   LYS A 133     -57.187  21.229  -4.824  1.00  0.70           N  
ATOM   2168  CA  LYS A 133     -57.040  19.852  -5.308  1.00  0.70           C  
ATOM   2169  C   LYS A 133     -57.634  18.836  -4.312  1.00  0.70           C  
ATOM   2170  O   LYS A 133     -58.210  17.824  -4.713  1.00  0.70           O  
ATOM   2171  CB  LYS A 133     -55.570  19.531  -5.600  1.00  0.70           C  
ATOM   2172  CG  LYS A 133     -55.347  18.152  -6.242  1.00  0.70           C  
ATOM   2173  CD  LYS A 133     -53.873  17.906  -6.607  1.00  0.70           C  
ATOM   2174  CE  LYS A 133     -53.680  16.503  -7.217  1.00  0.70           C  
ATOM   2175  NZ  LYS A 133     -52.251  16.204  -7.498  1.00  0.70           N  
ATOM   2176  H   LYS A 133     -56.360  21.817  -4.755  1.00  0.70           H  
ATOM   2177  HA  LYS A 133     -57.594  19.761  -6.241  1.00  0.70           H  
ATOM   2178 1HB  LYS A 133     -55.150  20.299  -6.250  1.00  0.70           H  
ATOM   2179 2HB  LYS A 133     -55.008  19.556  -4.662  1.00  0.70           H  
ATOM   2180 1HG  LYS A 133     -55.679  17.382  -5.547  1.00  0.70           H  
ATOM   2181 2HG  LYS A 133     -55.950  18.078  -7.147  1.00  0.70           H  
ATOM   2182 1HD  LYS A 133     -53.553  18.651  -7.336  1.00  0.70           H  
ATOM   2183 2HD  LYS A 133     -53.247  18.003  -5.724  1.00  0.70           H  
ATOM   2184 1HE  LYS A 133     -54.062  15.759  -6.522  1.00  0.70           H  
ATOM   2185 2HE  LYS A 133     -54.240  16.438  -8.148  1.00  0.70           H  
ATOM   2186 1HZ  LYS A 133     -52.143  15.270  -7.892  1.00  0.70           H  
ATOM   2187 2HZ  LYS A 133     -51.851  16.868  -8.154  1.00  0.70           H  
ATOM   2188 3HZ  LYS A 133     -51.738  16.252  -6.625  1.00  0.70           H  
ATOM   2189  N   GLN A 134     -57.531  19.141  -3.011  1.00  0.71           N  
ATOM   2190  CA  GLN A 134     -58.044  18.299  -1.924  1.00  0.71           C  
ATOM   2191  C   GLN A 134     -59.558  18.444  -1.718  1.00  0.71           C  
ATOM   2192  O   GLN A 134     -60.143  17.736  -0.893  1.00  0.71           O  
ATOM   2193  CB  GLN A 134     -57.366  18.690  -0.612  1.00  0.71           C  
ATOM   2194  CG  GLN A 134     -55.933  18.407  -0.552  1.00  0.71           C  
ATOM   2195  CD  GLN A 134     -55.246  19.058   0.628  1.00  0.71           C  
ATOM   2196  OE1 GLN A 134     -55.528  18.790   1.782  1.00  0.71           O  
ATOM   2197  NE2 GLN A 134     -54.325  19.946   0.320  1.00  0.71           N  
ATOM   2198  H   GLN A 134     -57.006  19.980  -2.764  1.00  0.71           H  
ATOM   2199  HA  GLN A 134     -57.822  17.260  -2.160  1.00  0.71           H  
ATOM   2200 1HB  GLN A 134     -57.494  19.761  -0.452  1.00  0.71           H  
ATOM   2201 2HB  GLN A 134     -57.845  18.175   0.214  1.00  0.71           H  
ATOM   2202 1HG  GLN A 134     -55.841  17.340  -0.436  1.00  0.71           H  
ATOM   2203 2HG  GLN A 134     -55.454  18.721  -1.468  1.00  0.71           H  
ATOM   2204 1HE2 GLN A 134     -53.814  20.433   1.029  1.00  0.71           H  
ATOM   2205 2HE2 GLN A 134     -54.154  20.150  -0.654  1.00  0.71           H  
ATOM   2206  N   GLY A 135     -60.191  19.375  -2.440  1.00  0.71           N  
ATOM   2207  CA  GLY A 135     -61.620  19.624  -2.323  1.00  0.71           C  
ATOM   2208  C   GLY A 135     -61.993  20.441  -1.091  1.00  0.71           C  
ATOM   2209  O   GLY A 135     -63.137  20.393  -0.642  1.00  0.71           O  
ATOM   2210  H   GLY A 135     -59.681  19.927  -3.124  1.00  0.71           H  
ATOM   2211 1HA  GLY A 135     -61.952  20.153  -3.218  1.00  0.71           H  
ATOM   2212 2HA  GLY A 135     -62.149  18.673  -2.305  1.00  0.71           H  
ATOM   2213  N   LEU A 136     -61.035  21.175  -0.528  1.00  0.69           N  
ATOM   2214  CA  LEU A 136     -61.293  21.934   0.684  1.00  0.69           C  
ATOM   2215  C   LEU A 136     -61.756  23.361   0.398  1.00  0.69           C  
ATOM   2216  O   LEU A 136     -62.607  23.888   1.116  1.00  0.69           O  
ATOM   2217  CB  LEU A 136     -60.030  21.898   1.533  1.00  0.69           C  
ATOM   2218  CG  LEU A 136     -59.640  20.475   1.938  1.00  0.69           C  
ATOM   2219  CD1 LEU A 136     -58.321  20.491   2.675  1.00  0.69           C  
ATOM   2220  CD2 LEU A 136     -60.768  19.882   2.757  1.00  0.69           C  
ATOM   2221  H   LEU A 136     -60.107  21.222  -0.945  1.00  0.69           H  
ATOM   2222  HA  LEU A 136     -62.080  21.430   1.234  1.00  0.69           H  
ATOM   2223 1HB  LEU A 136     -59.210  22.323   0.963  1.00  0.69           H  
ATOM   2224 2HB  LEU A 136     -60.175  22.492   2.423  1.00  0.69           H  
ATOM   2225  HG  LEU A 136     -59.512  19.869   1.048  1.00  0.69           H  
ATOM   2226 1HD1 LEU A 136     -58.037  19.485   2.945  1.00  0.69           H  
ATOM   2227 2HD1 LEU A 136     -57.570  20.900   2.022  1.00  0.69           H  
ATOM   2228 3HD1 LEU A 136     -58.402  21.098   3.570  1.00  0.69           H  
ATOM   2229 1HD2 LEU A 136     -60.533  18.867   3.028  1.00  0.69           H  
ATOM   2230 2HD2 LEU A 136     -60.924  20.464   3.653  1.00  0.69           H  
ATOM   2231 3HD2 LEU A 136     -61.670  19.887   2.159  1.00  0.69           H  
ATOM   2232  N   ILE A 137     -61.194  23.988  -0.639  1.00  0.67           N  
ATOM   2233  CA  ILE A 137     -61.600  25.357  -1.018  1.00  0.67           C  
ATOM   2234  C   ILE A 137     -61.809  25.457  -2.537  1.00  0.67           C  
ATOM   2235  O   ILE A 137     -61.212  24.695  -3.292  1.00  0.67           O  
ATOM   2236  CB  ILE A 137     -60.547  26.399  -0.619  1.00  0.67           C  
ATOM   2237  CG1 ILE A 137     -59.293  26.123  -1.375  1.00  0.67           C  
ATOM   2238  CG2 ILE A 137     -60.251  26.381   0.903  1.00  0.67           C  
ATOM   2239  CD1 ILE A 137     -58.257  27.153  -1.187  1.00  0.67           C  
ATOM   2240  H   ILE A 137     -60.470  23.490  -1.156  1.00  0.67           H  
ATOM   2241  HA  ILE A 137     -62.540  25.601  -0.528  1.00  0.67           H  
ATOM   2242  HB  ILE A 137     -60.901  27.385  -0.905  1.00  0.67           H  
ATOM   2243 1HG1 ILE A 137     -58.914  25.171  -1.067  1.00  0.67           H  
ATOM   2244 2HG1 ILE A 137     -59.527  26.071  -2.440  1.00  0.67           H  
ATOM   2245 1HG2 ILE A 137     -59.502  27.137   1.140  1.00  0.67           H  
ATOM   2246 2HG2 ILE A 137     -61.169  26.595   1.451  1.00  0.67           H  
ATOM   2247 3HG2 ILE A 137     -59.875  25.402   1.198  1.00  0.67           H  
ATOM   2248 1HD1 ILE A 137     -57.397  26.895  -1.761  1.00  0.67           H  
ATOM   2249 2HD1 ILE A 137     -58.628  28.091  -1.521  1.00  0.67           H  
ATOM   2250 3HD1 ILE A 137     -57.989  27.215  -0.135  1.00  0.67           H  
ATOM   2251  N   ALA A 138     -62.608  26.417  -3.000  1.00  0.66           N  
ATOM   2252  CA  ALA A 138     -62.739  26.654  -4.439  1.00  0.66           C  
ATOM   2253  C   ALA A 138     -62.197  28.016  -4.824  1.00  0.66           C  
ATOM   2254  O   ALA A 138     -62.764  29.037  -4.433  1.00  0.66           O  
ATOM   2255  CB  ALA A 138     -64.176  26.558  -4.888  1.00  0.66           C  
ATOM   2256  H   ALA A 138     -63.134  27.000  -2.356  1.00  0.66           H  
ATOM   2257  HA  ALA A 138     -62.170  25.905  -4.958  1.00  0.66           H  
ATOM   2258 1HB  ALA A 138     -64.233  26.718  -5.965  1.00  0.66           H  
ATOM   2259 2HB  ALA A 138     -64.580  25.578  -4.642  1.00  0.66           H  
ATOM   2260 3HB  ALA A 138     -64.724  27.320  -4.384  1.00  0.66           H  
ATOM   2261  N   LEU A 139     -61.124  28.021  -5.609  1.00  0.66           N  
ATOM   2262  CA  LEU A 139     -60.477  29.251  -6.062  1.00  0.66           C  
ATOM   2263  C   LEU A 139     -61.093  29.768  -7.344  1.00  0.66           C  
ATOM   2264  O   LEU A 139     -61.516  28.985  -8.193  1.00  0.66           O  
ATOM   2265  CB  LEU A 139     -58.984  29.010  -6.309  1.00  0.66           C  
ATOM   2266  CG  LEU A 139     -58.164  28.610  -5.099  1.00  0.66           C  
ATOM   2267  CD1 LEU A 139     -56.746  28.235  -5.554  1.00  0.66           C  
ATOM   2268  CD2 LEU A 139     -58.153  29.802  -4.123  1.00  0.66           C  
ATOM   2269  H   LEU A 139     -60.728  27.134  -5.894  1.00  0.66           H  
ATOM   2270  HA  LEU A 139     -60.593  30.011  -5.295  1.00  0.66           H  
ATOM   2271 1HB  LEU A 139     -58.880  28.224  -7.054  1.00  0.66           H  
ATOM   2272 2HB  LEU A 139     -58.551  29.923  -6.718  1.00  0.66           H  
ATOM   2273  HG  LEU A 139     -58.610  27.742  -4.609  1.00  0.66           H  
ATOM   2274 1HD1 LEU A 139     -56.159  27.955  -4.705  1.00  0.66           H  
ATOM   2275 2HD1 LEU A 139     -56.799  27.393  -6.243  1.00  0.66           H  
ATOM   2276 3HD1 LEU A 139     -56.275  29.081  -6.053  1.00  0.66           H  
ATOM   2277 1HD2 LEU A 139     -57.590  29.565  -3.243  1.00  0.66           H  
ATOM   2278 2HD2 LEU A 139     -57.711  30.674  -4.607  1.00  0.66           H  
ATOM   2279 3HD2 LEU A 139     -59.168  30.031  -3.844  1.00  0.66           H  
ATOM   2280  N   LYS A 140     -61.089  31.089  -7.509  1.00  0.68           N  
ATOM   2281  CA  LYS A 140     -61.558  31.719  -8.741  1.00  0.68           C  
ATOM   2282  C   LYS A 140     -60.811  31.187  -9.961  1.00  0.68           C  
ATOM   2283  O   LYS A 140     -61.397  30.976 -11.022  1.00  0.68           O  
ATOM   2284  CB  LYS A 140     -61.384  33.236  -8.656  1.00  0.68           C  
ATOM   2285  CG  LYS A 140     -61.904  33.997  -9.864  1.00  0.68           C  
ATOM   2286  CD  LYS A 140     -61.763  35.502  -9.671  1.00  0.68           C  
ATOM   2287  CE  LYS A 140     -62.248  36.266 -10.897  1.00  0.68           C  
ATOM   2288  NZ  LYS A 140     -62.112  37.738 -10.722  1.00  0.68           N  
ATOM   2289  H   LYS A 140     -60.770  31.677  -6.737  1.00  0.68           H  
ATOM   2290  HA  LYS A 140     -62.613  31.485  -8.869  1.00  0.68           H  
ATOM   2291 1HB  LYS A 140     -61.887  33.616  -7.768  1.00  0.68           H  
ATOM   2292 2HB  LYS A 140     -60.325  33.471  -8.550  1.00  0.68           H  
ATOM   2293 1HG  LYS A 140     -61.339  33.695 -10.749  1.00  0.68           H  
ATOM   2294 2HG  LYS A 140     -62.953  33.752 -10.023  1.00  0.68           H  
ATOM   2295 1HD  LYS A 140     -62.343  35.812  -8.801  1.00  0.68           H  
ATOM   2296 2HD  LYS A 140     -60.715  35.746  -9.492  1.00  0.68           H  
ATOM   2297 1HE  LYS A 140     -61.664  35.958 -11.763  1.00  0.68           H  
ATOM   2298 2HE  LYS A 140     -63.296  36.027 -11.074  1.00  0.68           H  
ATOM   2299 1HZ  LYS A 140     -62.443  38.209 -11.553  1.00  0.68           H  
ATOM   2300 2HZ  LYS A 140     -62.660  38.035  -9.927  1.00  0.68           H  
ATOM   2301 3HZ  LYS A 140     -61.142  37.971 -10.568  1.00  0.68           H  
ATOM   2302  N   ASP A 141     -59.504  31.005  -9.801  1.00  0.70           N  
ATOM   2303  CA  ASP A 141     -58.634  30.508 -10.854  1.00  0.70           C  
ATOM   2304  C   ASP A 141     -57.485  29.658 -10.305  1.00  0.70           C  
ATOM   2305  O   ASP A 141     -56.414  30.191 -10.016  1.00  0.70           O  
ATOM   2306  CB  ASP A 141     -58.055  31.647 -11.688  1.00  0.70           C  
ATOM   2307  CG  ASP A 141     -57.190  31.126 -12.847  1.00  0.70           C  
ATOM   2308  OD1 ASP A 141     -57.031  29.907 -12.965  1.00  0.70           O  
ATOM   2309  OD2 ASP A 141     -56.678  31.932 -13.585  1.00  0.70           O  
ATOM   2310  H   ASP A 141     -59.113  31.209  -8.894  1.00  0.70           H  
ATOM   2311  HA  ASP A 141     -59.239  29.920 -11.539  1.00  0.70           H  
ATOM   2312 1HB  ASP A 141     -58.871  32.253 -12.097  1.00  0.70           H  
ATOM   2313 2HB  ASP A 141     -57.447  32.295 -11.055  1.00  0.70           H  
ATOM   2314  N   PRO A 142     -57.652  28.330 -10.210  1.00  0.73           N  
ATOM   2315  CA  PRO A 142     -56.685  27.359  -9.719  1.00  0.73           C  
ATOM   2316  C   PRO A 142     -55.360  27.344 -10.485  1.00  0.73           C  
ATOM   2317  O   PRO A 142     -54.416  26.703 -10.028  1.00  0.73           O  
ATOM   2318  CB  PRO A 142     -57.411  26.027  -9.917  1.00  0.73           C  
ATOM   2319  CG  PRO A 142     -58.875  26.386  -9.883  1.00  0.73           C  
ATOM   2320  CD  PRO A 142     -58.961  27.732 -10.549  1.00  0.73           C  
ATOM   2321  HA  PRO A 142     -56.503  27.547  -8.656  1.00  0.73           H  
ATOM   2322 1HB  PRO A 142     -57.105  25.572 -10.870  1.00  0.73           H  
ATOM   2323 2HB  PRO A 142     -57.117  25.331  -9.122  1.00  0.73           H  
ATOM   2324 1HG  PRO A 142     -59.471  25.614 -10.395  1.00  0.73           H  
ATOM   2325 2HG  PRO A 142     -59.236  26.417  -8.843  1.00  0.73           H  
ATOM   2326 1HD  PRO A 142     -59.069  27.622 -11.640  1.00  0.73           H  
ATOM   2327 2HD  PRO A 142     -59.797  28.284 -10.093  1.00  0.73           H  
ATOM   2328  N   SER A 143     -55.309  27.917 -11.703  1.00  0.76           N  
ATOM   2329  CA  SER A 143     -54.057  27.908 -12.448  1.00  0.76           C  
ATOM   2330  C   SER A 143     -53.163  29.092 -12.059  1.00  0.76           C  
ATOM   2331  O   SER A 143     -52.001  29.170 -12.474  1.00  0.76           O  
ATOM   2332  CB  SER A 143     -54.309  27.893 -13.949  1.00  0.76           C  
ATOM   2333  OG  SER A 143     -54.843  29.100 -14.420  1.00  0.76           O  
ATOM   2334  H   SER A 143     -56.097  28.448 -12.098  1.00  0.76           H  
ATOM   2335  HA  SER A 143     -53.521  26.993 -12.197  1.00  0.76           H  
ATOM   2336 1HB  SER A 143     -53.377  27.681 -14.468  1.00  0.76           H  
ATOM   2337 2HB  SER A 143     -54.999  27.084 -14.179  1.00  0.76           H  
ATOM   2338  HG  SER A 143     -55.630  29.311 -13.861  1.00  0.76           H  
ATOM   2339  N   ASN A 144     -53.698  30.029 -11.273  1.00  0.76           N  
ATOM   2340  CA  ASN A 144     -52.930  31.199 -10.873  1.00  0.76           C  
ATOM   2341  C   ASN A 144     -52.055  30.850  -9.681  1.00  0.76           C  
ATOM   2342  O   ASN A 144     -52.512  30.783  -8.538  1.00  0.76           O  
ATOM   2343  CB  ASN A 144     -53.835  32.372 -10.570  1.00  0.76           C  
ATOM   2344  CG  ASN A 144     -53.097  33.654 -10.244  1.00  0.76           C  
ATOM   2345  OD1 ASN A 144     -51.935  33.676  -9.813  1.00  0.76           O  
ATOM   2346  ND2 ASN A 144     -53.776  34.759 -10.444  1.00  0.76           N  
ATOM   2347  H   ASN A 144     -54.659  29.936 -10.941  1.00  0.76           H  
ATOM   2348  HA  ASN A 144     -52.271  31.479 -11.696  1.00  0.76           H  
ATOM   2349 1HB  ASN A 144     -54.490  32.548 -11.430  1.00  0.76           H  
ATOM   2350 2HB  ASN A 144     -54.480  32.117  -9.728  1.00  0.76           H  
ATOM   2351 1HD2 ASN A 144     -53.358  35.648 -10.249  1.00  0.76           H  
ATOM   2352 2HD2 ASN A 144     -54.714  34.712 -10.792  1.00  0.76           H  
ATOM   2353  N   LEU A 145     -50.773  30.655  -9.932  1.00  0.75           N  
ATOM   2354  CA  LEU A 145     -49.865  30.186  -8.894  1.00  0.75           C  
ATOM   2355  C   LEU A 145     -49.606  31.232  -7.818  1.00  0.75           C  
ATOM   2356  O   LEU A 145     -48.903  30.954  -6.856  1.00  0.75           O  
ATOM   2357  CB  LEU A 145     -48.532  29.795  -9.497  1.00  0.75           C  
ATOM   2358  CG  LEU A 145     -47.661  30.927  -9.863  1.00  0.75           C  
ATOM   2359  CD1 LEU A 145     -46.797  31.233  -8.621  1.00  0.75           C  
ATOM   2360  CD2 LEU A 145     -46.855  30.598 -11.095  1.00  0.75           C  
ATOM   2361  H   LEU A 145     -50.438  30.760 -10.881  1.00  0.75           H  
ATOM   2362  HA  LEU A 145     -50.305  29.313  -8.421  1.00  0.75           H  
ATOM   2363 1HB  LEU A 145     -48.001  29.199  -8.765  1.00  0.75           H  
ATOM   2364 2HB  LEU A 145     -48.705  29.192 -10.389  1.00  0.75           H  
ATOM   2365  HG  LEU A 145     -48.266  31.800 -10.074  1.00  0.75           H  
ATOM   2366 1HD1 LEU A 145     -46.172  32.050  -8.821  1.00  0.75           H  
ATOM   2367 2HD1 LEU A 145     -47.425  31.474  -7.775  1.00  0.75           H  
ATOM   2368 3HD1 LEU A 145     -46.190  30.370  -8.374  1.00  0.75           H  
ATOM   2369 1HD2 LEU A 145     -46.224  31.447 -11.352  1.00  0.75           H  
ATOM   2370 2HD2 LEU A 145     -46.241  29.731 -10.915  1.00  0.75           H  
ATOM   2371 3HD2 LEU A 145     -47.532  30.392 -11.924  1.00  0.75           H  
ATOM   2372  N   TYR A 146     -50.125  32.446  -8.003  1.00  0.72           N  
ATOM   2373  CA  TYR A 146     -49.967  33.523  -7.042  1.00  0.72           C  
ATOM   2374  C   TYR A 146     -51.285  33.781  -6.332  1.00  0.72           C  
ATOM   2375  O   TYR A 146     -51.475  34.845  -5.743  1.00  0.72           O  
ATOM   2376  CB  TYR A 146     -49.494  34.811  -7.708  1.00  0.72           C  
ATOM   2377  CG  TYR A 146     -48.135  34.731  -8.371  1.00  0.72           C  
ATOM   2378  CD1 TYR A 146     -48.054  34.685  -9.752  1.00  0.72           C  
ATOM   2379  CD2 TYR A 146     -46.976  34.708  -7.605  1.00  0.72           C  
ATOM   2380  CE1 TYR A 146     -46.825  34.636 -10.375  1.00  0.72           C  
ATOM   2381  CE2 TYR A 146     -45.740  34.650  -8.230  1.00  0.72           C  
ATOM   2382  CZ  TYR A 146     -45.666  34.624  -9.617  1.00  0.72           C  
ATOM   2383  OH  TYR A 146     -44.449  34.585 -10.261  1.00  0.72           O  
ATOM   2384  H   TYR A 146     -50.698  32.635  -8.821  1.00  0.72           H  
ATOM   2385  HA  TYR A 146     -49.237  33.222  -6.291  1.00  0.72           H  
ATOM   2386 1HB  TYR A 146     -50.221  35.116  -8.458  1.00  0.72           H  
ATOM   2387 2HB  TYR A 146     -49.455  35.600  -6.957  1.00  0.72           H  
ATOM   2388  HD1 TYR A 146     -48.968  34.699 -10.349  1.00  0.72           H  
ATOM   2389  HD2 TYR A 146     -47.041  34.739  -6.517  1.00  0.72           H  
ATOM   2390  HE1 TYR A 146     -46.767  34.609 -11.462  1.00  0.72           H  
ATOM   2391  HE2 TYR A 146     -44.827  34.632  -7.636  1.00  0.72           H  
ATOM   2392  HH  TYR A 146     -43.740  34.378  -9.620  1.00  0.72           H  
ATOM   2393  N   ALA A 147     -52.196  32.809  -6.401  1.00  0.68           N  
ATOM   2394  CA  ALA A 147     -53.508  32.922  -5.779  1.00  0.68           C  
ATOM   2395  C   ALA A 147     -53.389  33.217  -4.293  1.00  0.68           C  
ATOM   2396  O   ALA A 147     -52.483  32.750  -3.609  1.00  0.68           O  
ATOM   2397  CB  ALA A 147     -54.304  31.629  -5.984  1.00  0.68           C  
ATOM   2398  H   ALA A 147     -51.995  31.969  -6.943  1.00  0.68           H  
ATOM   2399  HA  ALA A 147     -54.041  33.755  -6.246  1.00  0.68           H  
ATOM   2400 1HB  ALA A 147     -55.290  31.738  -5.531  1.00  0.68           H  
ATOM   2401 2HB  ALA A 147     -54.418  31.437  -7.050  1.00  0.68           H  
ATOM   2402 3HB  ALA A 147     -53.792  30.793  -5.526  1.00  0.68           H  
ATOM   2403  N   THR A 148     -54.313  34.006  -3.799  1.00  0.64           N  
ATOM   2404  CA  THR A 148     -54.340  34.364  -2.396  1.00  0.64           C  
ATOM   2405  C   THR A 148     -55.638  33.963  -1.723  1.00  0.64           C  
ATOM   2406  O   THR A 148     -56.598  33.555  -2.370  1.00  0.64           O  
ATOM   2407  CB  THR A 148     -54.126  35.867  -2.245  1.00  0.64           C  
ATOM   2408  OG1 THR A 148     -55.228  36.564  -2.888  1.00  0.64           O  
ATOM   2409  CG2 THR A 148     -52.804  36.283  -2.865  1.00  0.64           C  
ATOM   2410  H   THR A 148     -55.013  34.408  -4.429  1.00  0.64           H  
ATOM   2411  HA  THR A 148     -53.525  33.847  -1.891  1.00  0.64           H  
ATOM   2412  HB  THR A 148     -54.114  36.123  -1.189  1.00  0.64           H  
ATOM   2413  HG1 THR A 148     -55.345  36.236  -3.834  1.00  0.64           H  
ATOM   2414 1HG2 THR A 148     -52.665  37.354  -2.743  1.00  0.64           H  
ATOM   2415 2HG2 THR A 148     -51.987  35.749  -2.372  1.00  0.64           H  
ATOM   2416 3HG2 THR A 148     -52.804  36.041  -3.924  1.00  0.64           H  
ATOM   2417  N   GLU A 149     -55.696  34.122  -0.414  1.00  0.62           N  
ATOM   2418  CA  GLU A 149     -56.923  33.820   0.330  1.00  0.62           C  
ATOM   2419  C   GLU A 149     -58.141  34.563  -0.234  1.00  0.62           C  
ATOM   2420  O   GLU A 149     -59.263  34.058  -0.230  1.00  0.62           O  
ATOM   2421  CB  GLU A 149     -56.781  34.199   1.792  1.00  0.62           C  
ATOM   2422  CG  GLU A 149     -57.983  33.800   2.628  1.00  0.62           C  
ATOM   2423  CD  GLU A 149     -57.873  34.186   4.066  1.00  0.62           C  
ATOM   2424  OE1 GLU A 149     -56.900  34.804   4.426  1.00  0.62           O  
ATOM   2425  OE2 GLU A 149     -58.776  33.874   4.807  1.00  0.62           O  
ATOM   2426  H   GLU A 149     -54.843  34.412   0.069  1.00  0.62           H  
ATOM   2427  HA  GLU A 149     -57.112  32.748   0.259  1.00  0.62           H  
ATOM   2428 1HB  GLU A 149     -55.894  33.719   2.213  1.00  0.62           H  
ATOM   2429 2HB  GLU A 149     -56.648  35.280   1.879  1.00  0.62           H  
ATOM   2430 1HG  GLU A 149     -58.874  34.265   2.204  1.00  0.62           H  
ATOM   2431 2HG  GLU A 149     -58.103  32.722   2.563  1.00  0.62           H  
ATOM   2432  N   PHE A 150     -57.914  35.763  -0.748  1.00  0.60           N  
ATOM   2433  CA  PHE A 150     -58.970  36.622  -1.262  1.00  0.60           C  
ATOM   2434  C   PHE A 150     -59.512  36.140  -2.611  1.00  0.60           C  
ATOM   2435  O   PHE A 150     -60.492  36.686  -3.122  1.00  0.60           O  
ATOM   2436  CB  PHE A 150     -58.421  38.031  -1.409  1.00  0.60           C  
ATOM   2437  CG  PHE A 150     -58.106  38.649  -0.092  1.00  0.60           C  
ATOM   2438  CD1 PHE A 150     -56.797  38.667   0.368  1.00  0.60           C  
ATOM   2439  CD2 PHE A 150     -59.099  39.204   0.696  1.00  0.60           C  
ATOM   2440  CE1 PHE A 150     -56.489  39.229   1.591  1.00  0.60           C  
ATOM   2441  CE2 PHE A 150     -58.795  39.769   1.919  1.00  0.60           C  
ATOM   2442  CZ  PHE A 150     -57.487  39.781   2.367  1.00  0.60           C  
ATOM   2443  H   PHE A 150     -56.962  36.104  -0.760  1.00  0.60           H  
ATOM   2444  HA  PHE A 150     -59.789  36.626  -0.542  1.00  0.60           H  
ATOM   2445 1HB  PHE A 150     -57.508  38.006  -2.011  1.00  0.60           H  
ATOM   2446 2HB  PHE A 150     -59.144  38.658  -1.926  1.00  0.60           H  
ATOM   2447  HD1 PHE A 150     -56.009  38.226  -0.250  1.00  0.60           H  
ATOM   2448  HD2 PHE A 150     -60.131  39.192   0.342  1.00  0.60           H  
ATOM   2449  HE1 PHE A 150     -55.458  39.236   1.943  1.00  0.60           H  
ATOM   2450  HE2 PHE A 150     -59.584  40.203   2.532  1.00  0.60           H  
ATOM   2451  HZ  PHE A 150     -57.246  40.225   3.332  1.00  0.60           H  
ATOM   2452  N   ASP A 151     -58.880  35.107  -3.174  1.00  0.59           N  
ATOM   2453  CA  ASP A 151     -59.281  34.508  -4.432  1.00  0.59           C  
ATOM   2454  C   ASP A 151     -60.153  33.273  -4.179  1.00  0.59           C  
ATOM   2455  O   ASP A 151     -60.536  32.565  -5.119  1.00  0.59           O  
ATOM   2456  CB  ASP A 151     -58.033  34.140  -5.244  1.00  0.59           C  
ATOM   2457  CG  ASP A 151     -57.235  35.410  -5.674  1.00  0.59           C  
ATOM   2458  OD1 ASP A 151     -57.842  36.324  -6.187  1.00  0.59           O  
ATOM   2459  OD2 ASP A 151     -56.026  35.464  -5.434  1.00  0.59           O  
ATOM   2460  H   ASP A 151     -58.082  34.689  -2.703  1.00  0.59           H  
ATOM   2461  HA  ASP A 151     -59.869  35.232  -4.994  1.00  0.59           H  
ATOM   2462 1HB  ASP A 151     -57.393  33.484  -4.662  1.00  0.59           H  
ATOM   2463 2HB  ASP A 151     -58.331  33.595  -6.138  1.00  0.59           H  
ATOM   2464  N   ILE A 152     -60.489  33.012  -2.909  1.00  0.60           N  
ATOM   2465  CA  ILE A 152     -61.367  31.887  -2.612  1.00  0.60           C  
ATOM   2466  C   ILE A 152     -62.807  32.327  -2.846  1.00  0.60           C  
ATOM   2467  O   ILE A 152     -63.248  33.354  -2.328  1.00  0.60           O  
ATOM   2468  CB  ILE A 152     -61.200  31.372  -1.169  1.00  0.60           C  
ATOM   2469  CG1 ILE A 152     -59.776  30.872  -0.950  1.00  0.60           C  
ATOM   2470  CG2 ILE A 152     -62.193  30.199  -0.927  1.00  0.60           C  
ATOM   2471  CD1 ILE A 152     -59.447  30.577   0.503  1.00  0.60           C  
ATOM   2472  H   ILE A 152     -60.139  33.581  -2.134  1.00  0.60           H  
ATOM   2473  HA  ILE A 152     -61.154  31.069  -3.290  1.00  0.60           H  
ATOM   2474  HB  ILE A 152     -61.385  32.181  -0.460  1.00  0.60           H  
ATOM   2475 1HG1 ILE A 152     -59.648  29.985  -1.525  1.00  0.60           H  
ATOM   2476 2HG1 ILE A 152     -59.075  31.627  -1.317  1.00  0.60           H  
ATOM   2477 1HG2 ILE A 152     -62.078  29.821   0.085  1.00  0.60           H  
ATOM   2478 2HG2 ILE A 152     -63.216  30.545  -1.065  1.00  0.60           H  
ATOM   2479 3HG2 ILE A 152     -61.991  29.397  -1.640  1.00  0.60           H  
ATOM   2480 1HD1 ILE A 152     -58.431  30.232   0.589  1.00  0.60           H  
ATOM   2481 2HD1 ILE A 152     -59.566  31.493   1.084  1.00  0.60           H  
ATOM   2482 3HD1 ILE A 152     -60.122  29.812   0.886  1.00  0.60           H  
ATOM   2483  N   VAL A 153     -63.525  31.559  -3.648  1.00  0.61           N  
ATOM   2484  CA  VAL A 153     -64.903  31.856  -4.005  1.00  0.61           C  
ATOM   2485  C   VAL A 153     -65.877  31.049  -3.149  1.00  0.61           C  
ATOM   2486  O   VAL A 153     -66.848  31.594  -2.618  1.00  0.61           O  
ATOM   2487  CB  VAL A 153     -65.128  31.542  -5.488  1.00  0.61           C  
ATOM   2488  CG1 VAL A 153     -66.581  31.780  -5.861  1.00  0.61           C  
ATOM   2489  CG2 VAL A 153     -64.202  32.400  -6.316  1.00  0.61           C  
ATOM   2490  H   VAL A 153     -63.095  30.726  -4.030  1.00  0.61           H  
ATOM   2491  HA  VAL A 153     -65.084  32.917  -3.839  1.00  0.61           H  
ATOM   2492  HB  VAL A 153     -64.906  30.486  -5.666  1.00  0.61           H  
ATOM   2493 1HG1 VAL A 153     -66.731  31.539  -6.913  1.00  0.61           H  
ATOM   2494 2HG1 VAL A 153     -67.219  31.163  -5.256  1.00  0.61           H  
ATOM   2495 3HG1 VAL A 153     -66.829  32.827  -5.690  1.00  0.61           H  
ATOM   2496 1HG2 VAL A 153     -64.344  32.173  -7.368  1.00  0.61           H  
ATOM   2497 2HG2 VAL A 153     -64.420  33.451  -6.137  1.00  0.61           H  
ATOM   2498 3HG2 VAL A 153     -63.175  32.189  -6.028  1.00  0.61           H  
ATOM   2499  N   LYS A 154     -65.634  29.743  -3.042  1.00  0.64           N  
ATOM   2500  CA  LYS A 154     -66.512  28.881  -2.244  1.00  0.64           C  
ATOM   2501  C   LYS A 154     -65.677  28.092  -1.255  1.00  0.64           C  
ATOM   2502  O   LYS A 154     -64.490  27.850  -1.479  1.00  0.64           O  
ATOM   2503  CB  LYS A 154     -67.344  27.905  -3.089  1.00  0.64           C  
ATOM   2504  CG  LYS A 154     -68.289  28.546  -4.072  1.00  0.64           C  
ATOM   2505  CD  LYS A 154     -69.127  27.511  -4.798  1.00  0.64           C  
ATOM   2506  CE  LYS A 154     -70.061  28.170  -5.804  1.00  0.64           C  
ATOM   2507  NZ  LYS A 154     -70.891  27.168  -6.532  1.00  0.64           N  
ATOM   2508  H   LYS A 154     -64.807  29.366  -3.502  1.00  0.64           H  
ATOM   2509  HA  LYS A 154     -67.197  29.506  -1.672  1.00  0.64           H  
ATOM   2510 1HB  LYS A 154     -66.721  27.221  -3.617  1.00  0.64           H  
ATOM   2511 2HB  LYS A 154     -67.957  27.304  -2.416  1.00  0.64           H  
ATOM   2512 1HG  LYS A 154     -68.933  29.267  -3.565  1.00  0.64           H  
ATOM   2513 2HG  LYS A 154     -67.704  29.060  -4.813  1.00  0.64           H  
ATOM   2514 1HD  LYS A 154     -68.472  26.814  -5.322  1.00  0.64           H  
ATOM   2515 2HD  LYS A 154     -69.723  26.952  -4.077  1.00  0.64           H  
ATOM   2516 1HE  LYS A 154     -70.720  28.860  -5.279  1.00  0.64           H  
ATOM   2517 2HE  LYS A 154     -69.468  28.730  -6.528  1.00  0.64           H  
ATOM   2518 1HZ  LYS A 154     -71.495  27.643  -7.188  1.00  0.64           H  
ATOM   2519 2HZ  LYS A 154     -70.287  26.530  -7.031  1.00  0.64           H  
ATOM   2520 3HZ  LYS A 154     -71.453  26.652  -5.871  1.00  0.64           H  
ATOM   2521  N   ASN A 155     -66.295  27.657  -0.171  1.00  0.67           N  
ATOM   2522  CA  ASN A 155     -65.588  26.834   0.796  1.00  0.67           C  
ATOM   2523  C   ASN A 155     -66.529  25.807   1.422  1.00  0.67           C  
ATOM   2524  O   ASN A 155     -67.161  26.118   2.430  1.00  0.67           O  
ATOM   2525  CB  ASN A 155     -64.976  27.711   1.852  1.00  0.67           C  
ATOM   2526  CG  ASN A 155     -64.124  27.018   2.849  1.00  0.67           C  
ATOM   2527  OD1 ASN A 155     -64.247  25.823   3.250  1.00  0.67           O  
ATOM   2528  ND2 ASN A 155     -63.185  27.823   3.297  1.00  0.67           N  
ATOM   2529  H   ASN A 155     -67.266  27.896  -0.018  1.00  0.67           H  
ATOM   2530  HA  ASN A 155     -64.770  26.352   0.287  1.00  0.67           H  
ATOM   2531 1HB  ASN A 155     -64.366  28.475   1.364  1.00  0.67           H  
ATOM   2532 2HB  ASN A 155     -65.772  28.229   2.388  1.00  0.67           H  
ATOM   2533 1HD2 ASN A 155     -62.517  27.547   4.008  1.00  0.67           H  
ATOM   2534 2HD2 ASN A 155     -63.132  28.757   2.950  1.00  0.67           H  
ATOM   2535  N   PRO A 156     -66.602  24.564   0.907  1.00  0.68           N  
ATOM   2536  CA  PRO A 156     -67.544  23.528   1.301  1.00  0.68           C  
ATOM   2537  C   PRO A 156     -67.430  23.099   2.756  1.00  0.68           C  
ATOM   2538  O   PRO A 156     -68.330  22.433   3.269  1.00  0.68           O  
ATOM   2539  CB  PRO A 156     -67.203  22.373   0.346  1.00  0.68           C  
ATOM   2540  CG  PRO A 156     -65.796  22.627  -0.098  1.00  0.68           C  
ATOM   2541  CD  PRO A 156     -65.670  24.123  -0.160  1.00  0.68           C  
ATOM   2542  HA  PRO A 156     -68.564  23.892   1.100  1.00  0.68           H  
ATOM   2543 1HB  PRO A 156     -67.297  21.414   0.880  1.00  0.68           H  
ATOM   2544 2HB  PRO A 156     -67.918  22.348  -0.487  1.00  0.68           H  
ATOM   2545 1HG  PRO A 156     -65.083  22.189   0.608  1.00  0.68           H  
ATOM   2546 2HG  PRO A 156     -65.601  22.139  -1.066  1.00  0.68           H  
ATOM   2547 1HD  PRO A 156     -64.648  24.326   0.077  1.00  0.68           H  
ATOM   2548 2HD  PRO A 156     -65.964  24.521  -1.141  1.00  0.68           H  
ATOM   2549  N   TYR A 157     -66.311  23.408   3.409  1.00  0.69           N  
ATOM   2550  CA  TYR A 157     -66.143  23.011   4.791  1.00  0.69           C  
ATOM   2551  C   TYR A 157     -66.014  24.220   5.696  1.00  0.69           C  
ATOM   2552  O   TYR A 157     -65.668  24.079   6.857  1.00  0.69           O  
ATOM   2553  CB  TYR A 157     -64.922  22.111   4.929  1.00  0.69           C  
ATOM   2554  CG  TYR A 157     -65.022  20.815   4.227  1.00  0.69           C  
ATOM   2555  CD1 TYR A 157     -64.447  20.672   2.991  1.00  0.69           C  
ATOM   2556  CD2 TYR A 157     -65.666  19.752   4.825  1.00  0.69           C  
ATOM   2557  CE1 TYR A 157     -64.520  19.465   2.332  1.00  0.69           C  
ATOM   2558  CE2 TYR A 157     -65.739  18.540   4.174  1.00  0.69           C  
ATOM   2559  CZ  TYR A 157     -65.169  18.395   2.929  1.00  0.69           C  
ATOM   2560  OH  TYR A 157     -65.238  17.184   2.276  1.00  0.69           O  
ATOM   2561  H   TYR A 157     -65.581  23.998   2.997  1.00  0.69           H  
ATOM   2562  HA  TYR A 157     -67.024  22.456   5.110  1.00  0.69           H  
ATOM   2563 1HB  TYR A 157     -64.084  22.627   4.488  1.00  0.69           H  
ATOM   2564 2HB  TYR A 157     -64.700  21.928   5.983  1.00  0.69           H  
ATOM   2565  HD1 TYR A 157     -63.936  21.519   2.536  1.00  0.69           H  
ATOM   2566  HD2 TYR A 157     -66.113  19.871   5.814  1.00  0.69           H  
ATOM   2567  HE1 TYR A 157     -64.067  19.350   1.351  1.00  0.69           H  
ATOM   2568  HE2 TYR A 157     -66.246  17.698   4.647  1.00  0.69           H  
ATOM   2569  HH  TYR A 157     -64.785  17.251   1.431  1.00  0.69           H  
ATOM   2570  N   ASN A 158     -66.214  25.420   5.157  1.00  0.68           N  
ATOM   2571  CA  ASN A 158     -66.062  26.646   5.943  1.00  0.68           C  
ATOM   2572  C   ASN A 158     -64.728  26.685   6.697  1.00  0.68           C  
ATOM   2573  O   ASN A 158     -64.671  27.148   7.835  1.00  0.68           O  
ATOM   2574  CB  ASN A 158     -67.223  26.829   6.913  1.00  0.68           C  
ATOM   2575  CG  ASN A 158     -68.545  27.080   6.212  1.00  0.68           C  
ATOM   2576  OD1 ASN A 158     -68.600  27.758   5.181  1.00  0.68           O  
ATOM   2577  ND2 ASN A 158     -69.613  26.559   6.765  1.00  0.68           N  
ATOM   2578  H   ASN A 158     -66.509  25.503   4.184  1.00  0.68           H  
ATOM   2579  HA  ASN A 158     -66.062  27.490   5.251  1.00  0.68           H  
ATOM   2580 1HB  ASN A 158     -67.319  25.946   7.550  1.00  0.68           H  
ATOM   2581 2HB  ASN A 158     -67.009  27.673   7.567  1.00  0.68           H  
ATOM   2582 1HD2 ASN A 158     -70.511  26.701   6.346  1.00  0.68           H  
ATOM   2583 2HD2 ASN A 158     -69.530  26.029   7.608  1.00  0.68           H  
ATOM   2584  N   ILE A 159     -63.650  26.243   6.055  1.00  0.66           N  
ATOM   2585  CA  ILE A 159     -62.348  26.219   6.709  1.00  0.66           C  
ATOM   2586  C   ILE A 159     -61.690  27.578   6.700  1.00  0.66           C  
ATOM   2587  O   ILE A 159     -61.596  28.217   5.649  1.00  0.66           O  
ATOM   2588  CB  ILE A 159     -61.413  25.217   6.031  1.00  0.66           C  
ATOM   2589  CG1 ILE A 159     -61.984  23.842   6.161  1.00  0.66           C  
ATOM   2590  CG2 ILE A 159     -60.043  25.289   6.674  1.00  0.66           C  
ATOM   2591  CD1 ILE A 159     -61.303  22.794   5.306  1.00  0.66           C  
ATOM   2592  H   ILE A 159     -63.758  25.894   5.105  1.00  0.66           H  
ATOM   2593  HA  ILE A 159     -62.487  25.912   7.748  1.00  0.66           H  
ATOM   2594  HB  ILE A 159     -61.335  25.443   4.967  1.00  0.66           H  
ATOM   2595 1HG1 ILE A 159     -61.914  23.545   7.182  1.00  0.66           H  
ATOM   2596 2HG1 ILE A 159     -63.020  23.904   5.911  1.00  0.66           H  
ATOM   2597 1HG2 ILE A 159     -59.416  24.583   6.200  1.00  0.66           H  
ATOM   2598 2HG2 ILE A 159     -59.623  26.282   6.557  1.00  0.66           H  
ATOM   2599 3HG2 ILE A 159     -60.123  25.052   7.739  1.00  0.66           H  
ATOM   2600 1HD1 ILE A 159     -61.785  21.829   5.467  1.00  0.66           H  
ATOM   2601 2HD1 ILE A 159     -61.397  23.080   4.260  1.00  0.66           H  
ATOM   2602 3HD1 ILE A 159     -60.252  22.722   5.576  1.00  0.66           H  
ATOM   2603  N   LYS A 160     -61.248  28.033   7.868  1.00  0.64           N  
ATOM   2604  CA  LYS A 160     -60.575  29.317   7.947  1.00  0.64           C  
ATOM   2605  C   LYS A 160     -59.124  29.145   7.552  1.00  0.64           C  
ATOM   2606  O   LYS A 160     -58.461  28.216   8.015  1.00  0.64           O  
ATOM   2607  CB  LYS A 160     -60.678  29.922   9.341  1.00  0.64           C  
ATOM   2608  CG  LYS A 160     -60.016  31.287   9.482  1.00  0.64           C  
ATOM   2609  CD  LYS A 160     -60.206  31.867  10.873  1.00  0.64           C  
ATOM   2610  CE  LYS A 160     -59.512  33.218  10.993  1.00  0.64           C  
ATOM   2611  NZ  LYS A 160     -59.696  33.824  12.343  1.00  0.64           N  
ATOM   2612  H   LYS A 160     -61.344  27.453   8.707  1.00  0.64           H  
ATOM   2613  HA  LYS A 160     -61.038  30.002   7.237  1.00  0.64           H  
ATOM   2614 1HB  LYS A 160     -61.727  30.020   9.620  1.00  0.64           H  
ATOM   2615 2HB  LYS A 160     -60.220  29.253  10.039  1.00  0.64           H  
ATOM   2616 1HG  LYS A 160     -58.943  31.192   9.291  1.00  0.64           H  
ATOM   2617 2HG  LYS A 160     -60.432  31.973   8.745  1.00  0.64           H  
ATOM   2618 1HD  LYS A 160     -61.271  31.989  11.080  1.00  0.64           H  
ATOM   2619 2HD  LYS A 160     -59.784  31.184  11.610  1.00  0.64           H  
ATOM   2620 1HE  LYS A 160     -58.446  33.086  10.804  1.00  0.64           H  
ATOM   2621 2HE  LYS A 160     -59.921  33.895  10.243  1.00  0.64           H  
ATOM   2622 1HZ  LYS A 160     -59.222  34.715  12.379  1.00  0.64           H  
ATOM   2623 2HZ  LYS A 160     -60.682  33.960  12.519  1.00  0.64           H  
ATOM   2624 3HZ  LYS A 160     -59.311  33.210  13.045  1.00  0.64           H  
ATOM   2625  N   ILE A 161     -58.646  30.023   6.689  1.00  0.62           N  
ATOM   2626  CA  ILE A 161     -57.264  29.997   6.252  1.00  0.62           C  
ATOM   2627  C   ILE A 161     -56.484  31.052   7.035  1.00  0.62           C  
ATOM   2628  O   ILE A 161     -56.977  32.157   7.255  1.00  0.62           O  
ATOM   2629  CB  ILE A 161     -57.149  30.196   4.729  1.00  0.62           C  
ATOM   2630  CG1 ILE A 161     -57.987  29.111   3.990  1.00  0.62           C  
ATOM   2631  CG2 ILE A 161     -55.715  30.139   4.296  1.00  0.62           C  
ATOM   2632  CD1 ILE A 161     -57.572  27.694   4.317  1.00  0.62           C  
ATOM   2633  H   ILE A 161     -59.255  30.748   6.329  1.00  0.62           H  
ATOM   2634  HA  ILE A 161     -56.848  29.021   6.481  1.00  0.62           H  
ATOM   2635  HB  ILE A 161     -57.565  31.168   4.464  1.00  0.62           H  
ATOM   2636 1HG1 ILE A 161     -59.040  29.231   4.256  1.00  0.62           H  
ATOM   2637 2HG1 ILE A 161     -57.881  29.258   2.916  1.00  0.62           H  
ATOM   2638 1HG2 ILE A 161     -55.651  30.289   3.226  1.00  0.62           H  
ATOM   2639 2HG2 ILE A 161     -55.153  30.917   4.798  1.00  0.62           H  
ATOM   2640 3HG2 ILE A 161     -55.315  29.169   4.559  1.00  0.62           H  
ATOM   2641 1HD1 ILE A 161     -58.199  26.992   3.768  1.00  0.62           H  
ATOM   2642 2HD1 ILE A 161     -56.528  27.547   4.046  1.00  0.62           H  
ATOM   2643 3HD1 ILE A 161     -57.692  27.527   5.384  1.00  0.62           H  
ATOM   2644  N   LYS A 162     -55.305  30.687   7.525  1.00  0.63           N  
ATOM   2645  CA  LYS A 162     -54.490  31.603   8.321  1.00  0.63           C  
ATOM   2646  C   LYS A 162     -53.058  31.790   7.796  1.00  0.63           C  
ATOM   2647  O   LYS A 162     -52.182  30.983   8.100  1.00  0.63           O  
ATOM   2648  CB  LYS A 162     -54.432  31.132   9.776  1.00  0.63           C  
ATOM   2649  CG  LYS A 162     -53.646  32.055  10.686  1.00  0.63           C  
ATOM   2650  CD  LYS A 162     -53.638  31.563  12.132  1.00  0.63           C  
ATOM   2651  CE  LYS A 162     -52.818  32.503  13.016  1.00  0.63           C  
ATOM   2652  NZ  LYS A 162     -52.804  32.068  14.441  1.00  0.63           N  
ATOM   2653  H   LYS A 162     -54.985  29.735   7.342  1.00  0.63           H  
ATOM   2654  HA  LYS A 162     -54.985  32.570   8.332  1.00  0.63           H  
ATOM   2655 1HB  LYS A 162     -55.447  31.051  10.171  1.00  0.63           H  
ATOM   2656 2HB  LYS A 162     -53.986  30.139   9.827  1.00  0.63           H  
ATOM   2657 1HG  LYS A 162     -52.613  32.126  10.326  1.00  0.63           H  
ATOM   2658 2HG  LYS A 162     -54.085  33.052  10.653  1.00  0.63           H  
ATOM   2659 1HD  LYS A 162     -54.661  31.515  12.509  1.00  0.63           H  
ATOM   2660 2HD  LYS A 162     -53.205  30.561  12.176  1.00  0.63           H  
ATOM   2661 1HE  LYS A 162     -51.792  32.537  12.646  1.00  0.63           H  
ATOM   2662 2HE  LYS A 162     -53.247  33.503  12.959  1.00  0.63           H  
ATOM   2663 1HZ  LYS A 162     -52.257  32.719  14.986  1.00  0.63           H  
ATOM   2664 2HZ  LYS A 162     -53.750  32.045  14.796  1.00  0.63           H  
ATOM   2665 3HZ  LYS A 162     -52.396  31.148  14.513  1.00  0.63           H  
ATOM   2666  N   PRO A 163     -52.810  32.770   6.914  1.00  0.65           N  
ATOM   2667  CA  PRO A 163     -51.505  33.087   6.361  1.00  0.65           C  
ATOM   2668  C   PRO A 163     -50.495  33.338   7.479  1.00  0.65           C  
ATOM   2669  O   PRO A 163     -50.805  34.027   8.456  1.00  0.65           O  
ATOM   2670  CB  PRO A 163     -51.794  34.346   5.547  1.00  0.65           C  
ATOM   2671  CG  PRO A 163     -53.255  34.222   5.167  1.00  0.65           C  
ATOM   2672  CD  PRO A 163     -53.908  33.603   6.374  1.00  0.65           C  
ATOM   2673  HA  PRO A 163     -51.171  32.282   5.715  1.00  0.65           H  
ATOM   2674 1HB  PRO A 163     -51.573  35.235   6.152  1.00  0.65           H  
ATOM   2675 2HB  PRO A 163     -51.131  34.379   4.680  1.00  0.65           H  
ATOM   2676 1HG  PRO A 163     -53.686  35.207   4.918  1.00  0.65           H  
ATOM   2677 2HG  PRO A 163     -53.362  33.597   4.265  1.00  0.65           H  
ATOM   2678 1HD  PRO A 163     -54.207  34.382   7.091  1.00  0.65           H  
ATOM   2679 2HD  PRO A 163     -54.757  33.006   6.033  1.00  0.65           H  
ATOM   2680  N   LEU A 164     -49.288  32.815   7.311  1.00  0.69           N  
ATOM   2681  CA  LEU A 164     -48.216  32.926   8.292  1.00  0.69           C  
ATOM   2682  C   LEU A 164     -46.834  32.810   7.649  1.00  0.69           C  
ATOM   2683  O   LEU A 164     -46.654  32.088   6.673  1.00  0.69           O  
ATOM   2684  CB  LEU A 164     -48.380  31.839   9.356  1.00  0.69           C  
ATOM   2685  CG  LEU A 164     -47.420  31.891  10.540  1.00  0.69           C  
ATOM   2686  CD1 LEU A 164     -47.708  33.110  11.379  1.00  0.69           C  
ATOM   2687  CD2 LEU A 164     -47.580  30.658  11.331  1.00  0.69           C  
ATOM   2688  H   LEU A 164     -49.139  32.232   6.494  1.00  0.69           H  
ATOM   2689  HA  LEU A 164     -48.291  33.901   8.770  1.00  0.69           H  
ATOM   2690 1HB  LEU A 164     -49.401  31.875   9.741  1.00  0.69           H  
ATOM   2691 2HB  LEU A 164     -48.237  30.892   8.873  1.00  0.69           H  
ATOM   2692  HG  LEU A 164     -46.406  31.953  10.189  1.00  0.69           H  
ATOM   2693 1HD1 LEU A 164     -47.017  33.139  12.221  1.00  0.69           H  
ATOM   2694 2HD1 LEU A 164     -47.581  34.006  10.774  1.00  0.69           H  
ATOM   2695 3HD1 LEU A 164     -48.732  33.064  11.747  1.00  0.69           H  
ATOM   2696 1HD2 LEU A 164     -46.909  30.672  12.182  1.00  0.69           H  
ATOM   2697 2HD2 LEU A 164     -48.606  30.591  11.673  1.00  0.69           H  
ATOM   2698 3HD2 LEU A 164     -47.349  29.829  10.716  1.00  0.69           H  
ATOM   2699  N   GLU A 165     -45.849  33.527   8.170  1.00  0.73           N  
ATOM   2700  CA  GLU A 165     -44.491  33.328   7.673  1.00  0.73           C  
ATOM   2701  C   GLU A 165     -44.235  31.828   7.641  1.00  0.73           C  
ATOM   2702  O   GLU A 165     -44.482  31.131   8.623  1.00  0.73           O  
ATOM   2703  CB  GLU A 165     -43.477  34.022   8.574  1.00  0.73           C  
ATOM   2704  CG  GLU A 165     -42.034  33.890   8.127  1.00  0.73           C  
ATOM   2705  CD  GLU A 165     -41.078  34.596   9.046  1.00  0.73           C  
ATOM   2706  OE1 GLU A 165     -41.532  35.281   9.929  1.00  0.73           O  
ATOM   2707  OE2 GLU A 165     -39.892  34.452   8.864  1.00  0.73           O  
ATOM   2708  H   GLU A 165     -46.029  34.159   8.937  1.00  0.73           H  
ATOM   2709  HA  GLU A 165     -44.403  33.714   6.663  1.00  0.73           H  
ATOM   2710 1HB  GLU A 165     -43.715  35.083   8.639  1.00  0.73           H  
ATOM   2711 2HB  GLU A 165     -43.550  33.607   9.576  1.00  0.73           H  
ATOM   2712 1HG  GLU A 165     -41.772  32.843   8.097  1.00  0.73           H  
ATOM   2713 2HG  GLU A 165     -41.936  34.291   7.120  1.00  0.73           H  
ATOM   2714  N   ALA A 166     -43.702  31.327   6.527  1.00  0.76           N  
ATOM   2715  CA  ALA A 166     -43.508  29.885   6.367  1.00  0.76           C  
ATOM   2716  C   ALA A 166     -42.680  29.267   7.478  1.00  0.76           C  
ATOM   2717  O   ALA A 166     -42.970  28.165   7.944  1.00  0.76           O  
ATOM   2718  CB  ALA A 166     -42.821  29.599   5.048  1.00  0.76           C  
ATOM   2719  H   ALA A 166     -43.481  31.951   5.765  1.00  0.76           H  
ATOM   2720  HA  ALA A 166     -44.488  29.424   6.371  1.00  0.76           H  
ATOM   2721 1HB  ALA A 166     -42.713  28.524   4.920  1.00  0.76           H  
ATOM   2722 2HB  ALA A 166     -43.419  30.003   4.236  1.00  0.76           H  
ATOM   2723 3HB  ALA A 166     -41.842  30.069   5.047  1.00  0.76           H  
ATOM   2724  N   ALA A 167     -41.695  30.006   7.953  1.00  0.77           N  
ATOM   2725  CA  ALA A 167     -40.793  29.556   9.000  1.00  0.77           C  
ATOM   2726  C   ALA A 167     -41.516  29.216  10.298  1.00  0.77           C  
ATOM   2727  O   ALA A 167     -41.003  28.452  11.118  1.00  0.77           O  
ATOM   2728  CB  ALA A 167     -39.754  30.625   9.266  1.00  0.77           C  
ATOM   2729  H   ALA A 167     -41.547  30.920   7.550  1.00  0.77           H  
ATOM   2730  HA  ALA A 167     -40.307  28.652   8.651  1.00  0.77           H  
ATOM   2731 1HB  ALA A 167     -39.057  30.273  10.023  1.00  0.77           H  
ATOM   2732 2HB  ALA A 167     -39.213  30.845   8.346  1.00  0.77           H  
ATOM   2733 3HB  ALA A 167     -40.247  31.532   9.622  1.00  0.77           H  
ATOM   2734  N   LEU A 168     -42.668  29.836  10.532  1.00  0.77           N  
ATOM   2735  CA  LEU A 168     -43.401  29.640  11.764  1.00  0.77           C  
ATOM   2736  C   LEU A 168     -44.511  28.605  11.636  1.00  0.77           C  
ATOM   2737  O   LEU A 168     -45.143  28.240  12.625  1.00  0.77           O  
ATOM   2738  CB  LEU A 168     -43.995  30.973  12.185  1.00  0.77           C  
ATOM   2739  CG  LEU A 168     -42.978  32.066  12.419  1.00  0.77           C  
ATOM   2740  CD1 LEU A 168     -43.703  33.347  12.762  1.00  0.77           C  
ATOM   2741  CD2 LEU A 168     -42.021  31.633  13.511  1.00  0.77           C  
ATOM   2742  H   LEU A 168     -43.083  30.432   9.817  1.00  0.77           H  
ATOM   2743  HA  LEU A 168     -42.705  29.301  12.528  1.00  0.77           H  
ATOM   2744 1HB  LEU A 168     -44.634  31.311  11.391  1.00  0.77           H  
ATOM   2745 2HB  LEU A 168     -44.585  30.839  13.089  1.00  0.77           H  
ATOM   2746  HG  LEU A 168     -42.415  32.244  11.497  1.00  0.77           H  
ATOM   2747 1HD1 LEU A 168     -42.975  34.146  12.911  1.00  0.77           H  
ATOM   2748 2HD1 LEU A 168     -44.369  33.613  11.941  1.00  0.77           H  
ATOM   2749 3HD1 LEU A 168     -44.284  33.206  13.671  1.00  0.77           H  
ATOM   2750 1HD2 LEU A 168     -41.280  32.417  13.674  1.00  0.77           H  
ATOM   2751 2HD2 LEU A 168     -42.575  31.457  14.434  1.00  0.77           H  
ATOM   2752 3HD2 LEU A 168     -41.518  30.713  13.207  1.00  0.77           H  
ATOM   2753  N   LEU A 169     -44.771  28.113  10.433  1.00  0.76           N  
ATOM   2754  CA  LEU A 169     -45.876  27.181  10.286  1.00  0.76           C  
ATOM   2755  C   LEU A 169     -45.722  25.888  11.115  1.00  0.76           C  
ATOM   2756  O   LEU A 169     -46.683  25.452  11.748  1.00  0.76           O  
ATOM   2757  CB  LEU A 169     -46.118  26.895   8.822  1.00  0.76           C  
ATOM   2758  CG  LEU A 169     -46.707  27.987   7.997  1.00  0.76           C  
ATOM   2759  CD1 LEU A 169     -46.617  27.588   6.611  1.00  0.76           C  
ATOM   2760  CD2 LEU A 169     -48.144  28.139   8.316  1.00  0.76           C  
ATOM   2761  H   LEU A 169     -44.208  28.369   9.620  1.00  0.76           H  
ATOM   2762  HA  LEU A 169     -46.769  27.681  10.639  1.00  0.76           H  
ATOM   2763 1HB  LEU A 169     -45.193  26.657   8.338  1.00  0.76           H  
ATOM   2764 2HB  LEU A 169     -46.792  26.052   8.755  1.00  0.76           H  
ATOM   2765  HG  LEU A 169     -46.165  28.926   8.162  1.00  0.76           H  
ATOM   2766 1HD1 LEU A 169     -47.055  28.343   5.979  1.00  0.76           H  
ATOM   2767 2HD1 LEU A 169     -45.582  27.425   6.326  1.00  0.76           H  
ATOM   2768 3HD1 LEU A 169     -47.166  26.674   6.530  1.00  0.76           H  
ATOM   2769 1HD2 LEU A 169     -48.574  28.912   7.682  1.00  0.76           H  
ATOM   2770 2HD2 LEU A 169     -48.647  27.202   8.119  1.00  0.76           H  
ATOM   2771 3HD2 LEU A 169     -48.275  28.402   9.349  1.00  0.76           H  
ATOM   2772  N   PRO A 170     -44.534  25.255  11.209  1.00  0.75           N  
ATOM   2773  CA  PRO A 170     -44.303  24.090  12.041  1.00  0.75           C  
ATOM   2774  C   PRO A 170     -44.574  24.357  13.522  1.00  0.75           C  
ATOM   2775  O   PRO A 170     -44.707  23.419  14.307  1.00  0.75           O  
ATOM   2776  CB  PRO A 170     -42.819  23.809  11.833  1.00  0.75           C  
ATOM   2777  CG  PRO A 170     -42.482  24.407  10.495  1.00  0.75           C  
ATOM   2778  CD  PRO A 170     -43.325  25.647  10.413  1.00  0.75           C  
ATOM   2779  HA  PRO A 170     -44.923  23.257  11.681  1.00  0.75           H  
ATOM   2780 1HB  PRO A 170     -42.242  24.265  12.651  1.00  0.75           H  
ATOM   2781 2HB  PRO A 170     -42.639  22.734  11.881  1.00  0.75           H  
ATOM   2782 1HG  PRO A 170     -41.405  24.630  10.442  1.00  0.75           H  
ATOM   2783 2HG  PRO A 170     -42.688  23.696   9.694  1.00  0.75           H  
ATOM   2784 1HD  PRO A 170     -42.771  26.461  10.898  1.00  0.75           H  
ATOM   2785 2HD  PRO A 170     -43.531  25.846   9.374  1.00  0.75           H  
ATOM   2786  N   LYS A 171     -44.570  25.638  13.925  1.00  0.74           N  
ATOM   2787  CA  LYS A 171     -44.747  26.019  15.312  1.00  0.74           C  
ATOM   2788  C   LYS A 171     -46.190  26.332  15.679  1.00  0.74           C  
ATOM   2789  O   LYS A 171     -46.468  26.610  16.846  1.00  0.74           O  
ATOM   2790  CB  LYS A 171     -43.858  27.223  15.633  1.00  0.74           C  
ATOM   2791  CG  LYS A 171     -42.365  26.933  15.509  1.00  0.74           C  
ATOM   2792  CD  LYS A 171     -41.518  28.153  15.850  1.00  0.74           C  
ATOM   2793  CE  LYS A 171     -40.029  27.840  15.725  1.00  0.74           C  
ATOM   2794  NZ  LYS A 171     -39.180  29.022  16.032  1.00  0.74           N  
ATOM   2795  H   LYS A 171     -44.498  26.405  13.264  1.00  0.74           H  
ATOM   2796  HA  LYS A 171     -44.426  25.185  15.935  1.00  0.74           H  
ATOM   2797 1HB  LYS A 171     -44.101  28.044  14.957  1.00  0.74           H  
ATOM   2798 2HB  LYS A 171     -44.059  27.562  16.648  1.00  0.74           H  
ATOM   2799 1HG  LYS A 171     -42.097  26.111  16.173  1.00  0.74           H  
ATOM   2800 2HG  LYS A 171     -42.148  26.633  14.481  1.00  0.74           H  
ATOM   2801 1HD  LYS A 171     -41.768  28.965  15.167  1.00  0.74           H  
ATOM   2802 2HD  LYS A 171     -41.731  28.477  16.868  1.00  0.74           H  
ATOM   2803 1HE  LYS A 171     -39.777  27.036  16.415  1.00  0.74           H  
ATOM   2804 2HE  LYS A 171     -39.819  27.511  14.706  1.00  0.74           H  
ATOM   2805 1HZ  LYS A 171     -38.206  28.770  15.937  1.00  0.74           H  
ATOM   2806 2HZ  LYS A 171     -39.401  29.767  15.384  1.00  0.74           H  
ATOM   2807 3HZ  LYS A 171     -39.358  29.330  16.977  1.00  0.74           H  
ATOM   2808  N   VAL A 172     -47.112  26.303  14.706  1.00  0.74           N  
ATOM   2809  CA  VAL A 172     -48.504  26.602  15.038  1.00  0.74           C  
ATOM   2810  C   VAL A 172     -49.362  25.349  14.955  1.00  0.74           C  
ATOM   2811  O   VAL A 172     -50.520  25.347  15.391  1.00  0.74           O  
ATOM   2812  CB  VAL A 172     -49.088  27.732  14.160  1.00  0.74           C  
ATOM   2813  CG1 VAL A 172     -48.281  28.991  14.385  1.00  0.74           C  
ATOM   2814  CG2 VAL A 172     -49.094  27.348  12.700  1.00  0.74           C  
ATOM   2815  H   VAL A 172     -46.854  26.075  13.745  1.00  0.74           H  
ATOM   2816  HA  VAL A 172     -48.544  26.958  16.068  1.00  0.74           H  
ATOM   2817  HB  VAL A 172     -50.109  27.926  14.484  1.00  0.74           H  
ATOM   2818 1HG1 VAL A 172     -48.705  29.799  13.813  1.00  0.74           H  
ATOM   2819 2HG1 VAL A 172     -48.306  29.248  15.445  1.00  0.74           H  
ATOM   2820 3HG1 VAL A 172     -47.248  28.823  14.075  1.00  0.74           H  
ATOM   2821 1HG2 VAL A 172     -49.517  28.153  12.105  1.00  0.74           H  
ATOM   2822 2HG2 VAL A 172     -48.092  27.183  12.408  1.00  0.74           H  
ATOM   2823 3HG2 VAL A 172     -49.675  26.444  12.548  1.00  0.74           H  
ATOM   2824  N   LEU A 173     -48.788  24.271  14.437  1.00  0.73           N  
ATOM   2825  CA  LEU A 173     -49.536  23.030  14.374  1.00  0.73           C  
ATOM   2826  C   LEU A 173     -49.967  22.663  15.785  1.00  0.73           C  
ATOM   2827  O   LEU A 173     -49.147  22.660  16.702  1.00  0.73           O  
ATOM   2828  CB  LEU A 173     -48.665  21.918  13.769  1.00  0.73           C  
ATOM   2829  CG  LEU A 173     -48.412  21.972  12.257  1.00  0.73           C  
ATOM   2830  CD1 LEU A 173     -47.360  20.930  11.867  1.00  0.73           C  
ATOM   2831  CD2 LEU A 173     -49.725  21.658  11.557  1.00  0.73           C  
ATOM   2832  H   LEU A 173     -47.837  24.320  14.094  1.00  0.73           H  
ATOM   2833  HA  LEU A 173     -50.419  23.166  13.756  1.00  0.73           H  
ATOM   2834 1HB  LEU A 173     -47.693  21.935  14.265  1.00  0.73           H  
ATOM   2835 2HB  LEU A 173     -49.141  20.972  13.985  1.00  0.73           H  
ATOM   2836  HG  LEU A 173     -48.046  22.964  11.964  1.00  0.73           H  
ATOM   2837 1HD1 LEU A 173     -47.200  20.968  10.792  1.00  0.73           H  
ATOM   2838 2HD1 LEU A 173     -46.421  21.150  12.381  1.00  0.73           H  
ATOM   2839 3HD1 LEU A 173     -47.706  19.936  12.149  1.00  0.73           H  
ATOM   2840 1HD2 LEU A 173     -49.583  21.660  10.488  1.00  0.73           H  
ATOM   2841 2HD2 LEU A 173     -50.063  20.678  11.863  1.00  0.73           H  
ATOM   2842 3HD2 LEU A 173     -50.474  22.401  11.829  1.00  0.73           H  
ATOM   2843  N   GLY A 174     -51.252  22.362  15.965  1.00  0.72           N  
ATOM   2844  CA  GLY A 174     -51.788  22.007  17.270  1.00  0.72           C  
ATOM   2845  C   GLY A 174     -52.747  23.105  17.724  1.00  0.72           C  
ATOM   2846  O   GLY A 174     -53.786  22.825  18.341  1.00  0.72           O  
ATOM   2847  H   GLY A 174     -51.920  22.411  15.193  1.00  0.72           H  
ATOM   2848 1HA  GLY A 174     -52.308  21.053  17.202  1.00  0.72           H  
ATOM   2849 2HA  GLY A 174     -50.976  21.892  17.987  1.00  0.72           H  
ATOM   2850  N   ASP A 175     -52.423  24.354  17.348  1.00  0.71           N  
ATOM   2851  CA  ASP A 175     -53.296  25.505  17.570  1.00  0.71           C  
ATOM   2852  C   ASP A 175     -54.189  25.587  16.351  1.00  0.71           C  
ATOM   2853  O   ASP A 175     -55.353  25.988  16.419  1.00  0.71           O  
ATOM   2854  CB  ASP A 175     -52.507  26.794  17.781  1.00  0.71           C  
ATOM   2855  CG  ASP A 175     -51.667  26.765  19.063  1.00  0.71           C  
ATOM   2856  OD1 ASP A 175     -52.099  26.180  20.033  1.00  0.71           O  
ATOM   2857  OD2 ASP A 175     -50.617  27.349  19.067  1.00  0.71           O  
ATOM   2858  H   ASP A 175     -51.553  24.512  16.841  1.00  0.71           H  
ATOM   2859  HA  ASP A 175     -53.917  25.327  18.447  1.00  0.71           H  
ATOM   2860 1HB  ASP A 175     -51.842  26.953  16.928  1.00  0.71           H  
ATOM   2861 2HB  ASP A 175     -53.194  27.636  17.826  1.00  0.71           H  
ATOM   2862  N   VAL A 176     -53.635  25.115  15.241  1.00  0.69           N  
ATOM   2863  CA  VAL A 176     -54.364  25.029  13.995  1.00  0.69           C  
ATOM   2864  C   VAL A 176     -54.551  23.546  13.740  1.00  0.69           C  
ATOM   2865  O   VAL A 176     -53.833  22.700  14.303  1.00  0.69           O  
ATOM   2866  CB  VAL A 176     -53.620  25.686  12.807  1.00  0.69           C  
ATOM   2867  CG1 VAL A 176     -53.374  27.154  13.110  1.00  0.69           C  
ATOM   2868  CG2 VAL A 176     -52.325  24.970  12.513  1.00  0.69           C  
ATOM   2869  H   VAL A 176     -52.650  24.861  15.276  1.00  0.69           H  
ATOM   2870  HA  VAL A 176     -55.344  25.498  14.103  1.00  0.69           H  
ATOM   2871  HB  VAL A 176     -54.260  25.635  11.924  1.00  0.69           H  
ATOM   2872 1HG1 VAL A 176     -52.885  27.624  12.272  1.00  0.69           H  
ATOM   2873 2HG1 VAL A 176     -54.326  27.647  13.296  1.00  0.69           H  
ATOM   2874 3HG1 VAL A 176     -52.738  27.238  13.993  1.00  0.69           H  
ATOM   2875 1HG2 VAL A 176     -51.832  25.438  11.663  1.00  0.69           H  
ATOM   2876 2HG2 VAL A 176     -51.704  25.032  13.365  1.00  0.69           H  
ATOM   2877 3HG2 VAL A 176     -52.529  23.930  12.282  1.00  0.69           H  
ATOM   2878  N   ASP A 177     -55.487  23.217  12.863  1.00  0.67           N  
ATOM   2879  CA  ASP A 177     -55.790  21.828  12.585  1.00  0.67           C  
ATOM   2880  C   ASP A 177     -54.769  21.317  11.616  1.00  0.67           C  
ATOM   2881  O   ASP A 177     -54.370  20.159  11.673  1.00  0.67           O  
ATOM   2882  CB  ASP A 177     -57.202  21.704  12.046  1.00  0.67           C  
ATOM   2883  CG  ASP A 177     -58.209  22.074  13.114  1.00  0.67           C  
ATOM   2884  OD1 ASP A 177     -58.381  21.328  14.046  1.00  0.67           O  
ATOM   2885  OD2 ASP A 177     -58.751  23.151  13.028  1.00  0.67           O  
ATOM   2886  H   ASP A 177     -56.003  23.939  12.367  1.00  0.67           H  
ATOM   2887  HA  ASP A 177     -55.712  21.254  13.507  1.00  0.67           H  
ATOM   2888 1HB  ASP A 177     -57.322  22.364  11.185  1.00  0.67           H  
ATOM   2889 2HB  ASP A 177     -57.384  20.683  11.714  1.00  0.67           H  
ATOM   2890  N   GLY A 178     -54.270  22.206  10.791  1.00  0.66           N  
ATOM   2891  CA  GLY A 178     -53.221  21.796   9.896  1.00  0.66           C  
ATOM   2892  C   GLY A 178     -52.508  22.983   9.310  1.00  0.66           C  
ATOM   2893  O   GLY A 178     -52.930  24.129   9.483  1.00  0.66           O  
ATOM   2894  H   GLY A 178     -54.668  23.145  10.768  1.00  0.66           H  
ATOM   2895 1HA  GLY A 178     -52.510  21.189  10.450  1.00  0.66           H  
ATOM   2896 2HA  GLY A 178     -53.627  21.168   9.108  1.00  0.66           H  
ATOM   2897  N   ALA A 179     -51.435  22.697   8.606  1.00  0.66           N  
ATOM   2898  CA  ALA A 179     -50.637  23.748   8.018  1.00  0.66           C  
ATOM   2899  C   ALA A 179     -49.974  23.294   6.740  1.00  0.66           C  
ATOM   2900  O   ALA A 179     -49.551  22.143   6.630  1.00  0.66           O  
ATOM   2901  CB  ALA A 179     -49.565  24.183   9.012  1.00  0.66           C  
ATOM   2902  H   ALA A 179     -51.169  21.714   8.529  1.00  0.66           H  
ATOM   2903  HA  ALA A 179     -51.294  24.578   7.790  1.00  0.66           H  
ATOM   2904 1HB  ALA A 179     -48.988  24.986   8.575  1.00  0.66           H  
ATOM   2905 2HB  ALA A 179     -50.030  24.529   9.935  1.00  0.66           H  
ATOM   2906 3HB  ALA A 179     -48.907  23.359   9.226  1.00  0.66           H  
ATOM   2907  N   ILE A 180     -49.822  24.206   5.791  1.00  0.69           N  
ATOM   2908  CA  ILE A 180     -49.097  23.874   4.575  1.00  0.69           C  
ATOM   2909  C   ILE A 180     -47.715  24.465   4.588  1.00  0.69           C  
ATOM   2910  O   ILE A 180     -47.523  25.671   4.493  1.00  0.69           O  
ATOM   2911  CB  ILE A 180     -49.860  24.256   3.324  1.00  0.69           C  
ATOM   2912  CG1 ILE A 180     -51.168  23.494   3.322  1.00  0.69           C  
ATOM   2913  CG2 ILE A 180     -49.023  23.909   2.097  1.00  0.69           C  
ATOM   2914  CD1 ILE A 180     -52.099  23.858   2.257  1.00  0.69           C  
ATOM   2915  H   ILE A 180     -50.224  25.130   5.925  1.00  0.69           H  
ATOM   2916  HA  ILE A 180     -48.994  22.806   4.538  1.00  0.69           H  
ATOM   2917  HB  ILE A 180     -50.090  25.320   3.338  1.00  0.69           H  
ATOM   2918 1HG1 ILE A 180     -50.936  22.448   3.216  1.00  0.69           H  
ATOM   2919 2HG1 ILE A 180     -51.673  23.647   4.275  1.00  0.69           H  
ATOM   2920 1HG2 ILE A 180     -49.563  24.163   1.197  1.00  0.69           H  
ATOM   2921 2HG2 ILE A 180     -48.091  24.470   2.133  1.00  0.69           H  
ATOM   2922 3HG2 ILE A 180     -48.804  22.839   2.097  1.00  0.69           H  
ATOM   2923 1HD1 ILE A 180     -52.965  23.234   2.350  1.00  0.69           H  
ATOM   2924 2HD1 ILE A 180     -52.386  24.899   2.347  1.00  0.69           H  
ATOM   2925 3HD1 ILE A 180     -51.637  23.690   1.285  1.00  0.69           H  
ATOM   2926  N   ILE A 181     -46.761  23.571   4.717  1.00  0.72           N  
ATOM   2927  CA  ILE A 181     -45.381  23.877   4.985  1.00  0.72           C  
ATOM   2928  C   ILE A 181     -44.461  23.494   3.843  1.00  0.72           C  
ATOM   2929  O   ILE A 181     -44.535  22.386   3.304  1.00  0.72           O  
ATOM   2930  CB  ILE A 181     -44.994  23.117   6.275  1.00  0.72           C  
ATOM   2931  CG1 ILE A 181     -45.882  23.597   7.408  1.00  0.72           C  
ATOM   2932  CG2 ILE A 181     -43.553  23.309   6.650  1.00  0.72           C  
ATOM   2933  CD1 ILE A 181     -45.801  22.815   8.675  1.00  0.72           C  
ATOM   2934  H   ILE A 181     -47.039  22.595   4.687  1.00  0.72           H  
ATOM   2935  HA  ILE A 181     -45.290  24.949   5.158  1.00  0.72           H  
ATOM   2936  HB  ILE A 181     -45.181  22.059   6.126  1.00  0.72           H  
ATOM   2937 1HG1 ILE A 181     -45.600  24.584   7.608  1.00  0.72           H  
ATOM   2938 2HG1 ILE A 181     -46.916  23.581   7.089  1.00  0.72           H  
ATOM   2939 1HG2 ILE A 181     -43.336  22.752   7.557  1.00  0.72           H  
ATOM   2940 2HG2 ILE A 181     -42.925  22.948   5.855  1.00  0.72           H  
ATOM   2941 3HG2 ILE A 181     -43.359  24.367   6.817  1.00  0.72           H  
ATOM   2942 1HD1 ILE A 181     -46.459  23.259   9.423  1.00  0.72           H  
ATOM   2943 2HD1 ILE A 181     -46.103  21.791   8.493  1.00  0.72           H  
ATOM   2944 3HD1 ILE A 181     -44.787  22.836   9.035  1.00  0.72           H  
ATOM   2945  N   THR A 182     -43.607  24.420   3.430  1.00  0.76           N  
ATOM   2946  CA  THR A 182     -42.665  24.078   2.380  1.00  0.76           C  
ATOM   2947  C   THR A 182     -41.873  22.922   2.915  1.00  0.76           C  
ATOM   2948  O   THR A 182     -41.342  23.021   4.025  1.00  0.76           O  
ATOM   2949  CB  THR A 182     -41.731  25.250   2.020  1.00  0.76           C  
ATOM   2950  OG1 THR A 182     -42.516  26.377   1.619  1.00  0.76           O  
ATOM   2951  CG2 THR A 182     -40.787  24.873   0.879  1.00  0.76           C  
ATOM   2952  H   THR A 182     -43.593  25.333   3.864  1.00  0.76           H  
ATOM   2953  HA  THR A 182     -43.191  23.736   1.506  1.00  0.76           H  
ATOM   2954  HB  THR A 182     -41.140  25.517   2.890  1.00  0.76           H  
ATOM   2955  HG1 THR A 182     -41.937  27.129   1.456  1.00  0.76           H  
ATOM   2956 1HG2 THR A 182     -40.141  25.722   0.650  1.00  0.76           H  
ATOM   2957 2HG2 THR A 182     -40.180  24.037   1.157  1.00  0.76           H  
ATOM   2958 3HG2 THR A 182     -41.369  24.611  -0.004  1.00  0.76           H  
ATOM   2959  N   GLY A 183     -41.696  21.867   2.125  1.00  0.79           N  
ATOM   2960  CA  GLY A 183     -40.953  20.715   2.598  1.00  0.79           C  
ATOM   2961  C   GLY A 183     -39.608  21.081   3.241  1.00  0.79           C  
ATOM   2962  O   GLY A 183     -39.163  20.397   4.157  1.00  0.79           O  
ATOM   2963  H   GLY A 183     -42.145  21.794   1.210  1.00  0.79           H  
ATOM   2964 1HA  GLY A 183     -41.572  20.175   3.308  1.00  0.79           H  
ATOM   2965 2HA  GLY A 183     -40.800  20.041   1.765  1.00  0.79           H  
ATOM   2966  N   ASN A 184     -38.964  22.169   2.813  1.00  0.82           N  
ATOM   2967  CA  ASN A 184     -37.695  22.552   3.420  1.00  0.82           C  
ATOM   2968  C   ASN A 184     -37.837  22.803   4.920  1.00  0.82           C  
ATOM   2969  O   ASN A 184     -36.956  22.445   5.708  1.00  0.82           O  
ATOM   2970  CB  ASN A 184     -37.156  23.818   2.795  1.00  0.82           C  
ATOM   2971  CG  ASN A 184     -36.593  23.641   1.458  1.00  0.82           C  
ATOM   2972  OD1 ASN A 184     -36.319  22.519   1.057  1.00  0.82           O  
ATOM   2973  ND2 ASN A 184     -36.354  24.719   0.771  1.00  0.82           N  
ATOM   2974  H   ASN A 184     -39.357  22.702   2.055  1.00  0.82           H  
ATOM   2975  HA  ASN A 184     -36.989  21.735   3.284  1.00  0.82           H  
ATOM   2976 1HB  ASN A 184     -37.962  24.549   2.738  1.00  0.82           H  
ATOM   2977 2HB  ASN A 184     -36.385  24.238   3.443  1.00  0.82           H  
ATOM   2978 1HD2 ASN A 184     -35.855  24.636  -0.111  1.00  0.82           H  
ATOM   2979 2HD2 ASN A 184     -36.600  25.618   1.158  1.00  0.82           H  
ATOM   2980  N   TYR A 185     -38.949  23.416   5.323  1.00  0.84           N  
ATOM   2981  CA  TYR A 185     -39.156  23.718   6.725  1.00  0.84           C  
ATOM   2982  C   TYR A 185     -39.617  22.459   7.416  1.00  0.84           C  
ATOM   2983  O   TYR A 185     -39.304  22.227   8.583  1.00  0.84           O  
ATOM   2984  CB  TYR A 185     -40.144  24.870   6.918  1.00  0.84           C  
ATOM   2985  CG  TYR A 185     -39.565  26.260   6.590  1.00  0.84           C  
ATOM   2986  CD1 TYR A 185     -40.054  26.987   5.527  1.00  0.84           C  
ATOM   2987  CD2 TYR A 185     -38.536  26.798   7.373  1.00  0.84           C  
ATOM   2988  CE1 TYR A 185     -39.539  28.244   5.246  1.00  0.84           C  
ATOM   2989  CE2 TYR A 185     -38.019  28.065   7.089  1.00  0.84           C  
ATOM   2990  CZ  TYR A 185     -38.527  28.787   6.033  1.00  0.84           C  
ATOM   2991  OH  TYR A 185     -38.051  30.056   5.728  1.00  0.84           O  
ATOM   2992  H   TYR A 185     -39.679  23.631   4.653  1.00  0.84           H  
ATOM   2993  HA  TYR A 185     -38.205  24.015   7.164  1.00  0.84           H  
ATOM   2994 1HB  TYR A 185     -41.001  24.708   6.267  1.00  0.84           H  
ATOM   2995 2HB  TYR A 185     -40.507  24.880   7.945  1.00  0.84           H  
ATOM   2996  HD1 TYR A 185     -40.850  26.577   4.913  1.00  0.84           H  
ATOM   2997  HD2 TYR A 185     -38.140  26.229   8.216  1.00  0.84           H  
ATOM   2998  HE1 TYR A 185     -39.933  28.813   4.408  1.00  0.84           H  
ATOM   2999  HE2 TYR A 185     -37.222  28.485   7.706  1.00  0.84           H  
ATOM   3000  HH  TYR A 185     -37.287  30.310   6.295  1.00  0.84           H  
ATOM   3001  N   ALA A 186     -40.354  21.628   6.684  1.00  0.84           N  
ATOM   3002  CA  ALA A 186     -40.809  20.372   7.251  1.00  0.84           C  
ATOM   3003  C   ALA A 186     -39.604  19.510   7.613  1.00  0.84           C  
ATOM   3004  O   ALA A 186     -39.595  18.833   8.642  1.00  0.84           O  
ATOM   3005  CB  ALA A 186     -41.698  19.641   6.283  1.00  0.84           C  
ATOM   3006  H   ALA A 186     -40.593  21.887   5.726  1.00  0.84           H  
ATOM   3007  HA  ALA A 186     -41.363  20.590   8.160  1.00  0.84           H  
ATOM   3008 1HB  ALA A 186     -42.021  18.727   6.747  1.00  0.84           H  
ATOM   3009 2HB  ALA A 186     -42.552  20.265   6.040  1.00  0.84           H  
ATOM   3010 3HB  ALA A 186     -41.147  19.412   5.390  1.00  0.84           H  
ATOM   3011  N   LEU A 187     -38.568  19.534   6.764  1.00  0.84           N  
ATOM   3012  CA  LEU A 187     -37.365  18.769   7.049  1.00  0.84           C  
ATOM   3013  C   LEU A 187     -36.631  19.368   8.247  1.00  0.84           C  
ATOM   3014  O   LEU A 187     -36.258  18.644   9.168  1.00  0.84           O  
ATOM   3015  CB  LEU A 187     -36.441  18.724   5.817  1.00  0.84           C  
ATOM   3016  CG  LEU A 187     -36.929  17.880   4.598  1.00  0.84           C  
ATOM   3017  CD1 LEU A 187     -35.999  18.122   3.418  1.00  0.84           C  
ATOM   3018  CD2 LEU A 187     -36.940  16.403   4.963  1.00  0.84           C  
ATOM   3019  H   LEU A 187     -38.638  20.073   5.902  1.00  0.84           H  
ATOM   3020  HA  LEU A 187     -37.658  17.750   7.296  1.00  0.84           H  
ATOM   3021 1HB  LEU A 187     -36.304  19.750   5.461  1.00  0.84           H  
ATOM   3022 2HB  LEU A 187     -35.469  18.341   6.124  1.00  0.84           H  
ATOM   3023  HG  LEU A 187     -37.934  18.193   4.314  1.00  0.84           H  
ATOM   3024 1HD1 LEU A 187     -36.338  17.544   2.554  1.00  0.84           H  
ATOM   3025 2HD1 LEU A 187     -36.018  19.174   3.164  1.00  0.84           H  
ATOM   3026 3HD1 LEU A 187     -34.991  17.824   3.683  1.00  0.84           H  
ATOM   3027 1HD2 LEU A 187     -37.282  15.823   4.102  1.00  0.84           H  
ATOM   3028 2HD2 LEU A 187     -35.935  16.086   5.239  1.00  0.84           H  
ATOM   3029 3HD2 LEU A 187     -37.617  16.243   5.803  1.00  0.84           H  
ATOM   3030  N   GLN A 188     -36.533  20.705   8.310  1.00  0.84           N  
ATOM   3031  CA  GLN A 188     -35.852  21.363   9.431  1.00  0.84           C  
ATOM   3032  C   GLN A 188     -36.548  21.046  10.755  1.00  0.84           C  
ATOM   3033  O   GLN A 188     -35.904  20.844  11.787  1.00  0.84           O  
ATOM   3034  CB  GLN A 188     -35.828  22.896   9.215  1.00  0.84           C  
ATOM   3035  CG  GLN A 188     -34.891  23.374   8.096  1.00  0.84           C  
ATOM   3036  CD  GLN A 188     -34.991  24.838   7.702  1.00  0.84           C  
ATOM   3037  OE1 GLN A 188     -35.331  25.713   8.509  1.00  0.84           O  
ATOM   3038  NE2 GLN A 188     -34.685  25.120   6.429  1.00  0.84           N  
ATOM   3039  H   GLN A 188     -36.872  21.275   7.532  1.00  0.84           H  
ATOM   3040  HA  GLN A 188     -34.830  20.992   9.484  1.00  0.84           H  
ATOM   3041 1HB  GLN A 188     -36.832  23.238   8.983  1.00  0.84           H  
ATOM   3042 2HB  GLN A 188     -35.527  23.383  10.139  1.00  0.84           H  
ATOM   3043 1HG  GLN A 188     -33.892  23.251   8.477  1.00  0.84           H  
ATOM   3044 2HG  GLN A 188     -35.047  22.772   7.209  1.00  0.84           H  
ATOM   3045 1HE2 GLN A 188     -34.754  26.065   6.116  1.00  0.84           H  
ATOM   3046 2HE2 GLN A 188     -34.413  24.367   5.777  1.00  0.84           H  
ATOM   3047  N   ALA A 189     -37.875  20.992  10.702  1.00  0.85           N  
ATOM   3048  CA  ALA A 189     -38.751  20.712  11.829  1.00  0.85           C  
ATOM   3049  C   ALA A 189     -39.011  19.222  12.081  1.00  0.85           C  
ATOM   3050  O   ALA A 189     -39.768  18.887  12.994  1.00  0.85           O  
ATOM   3051  CB  ALA A 189     -40.067  21.409  11.599  1.00  0.85           C  
ATOM   3052  H   ALA A 189     -38.325  21.195   9.811  1.00  0.85           H  
ATOM   3053  HA  ALA A 189     -38.280  21.116  12.724  1.00  0.85           H  
ATOM   3054 1HB  ALA A 189     -40.726  21.243  12.449  1.00  0.85           H  
ATOM   3055 2HB  ALA A 189     -39.892  22.475  11.470  1.00  0.85           H  
ATOM   3056 3HB  ALA A 189     -40.511  21.016  10.699  1.00  0.85           H  
ATOM   3057  N   LYS A 190     -38.446  18.330  11.264  1.00  0.85           N  
ATOM   3058  CA  LYS A 190     -38.679  16.889  11.379  1.00  0.85           C  
ATOM   3059  C   LYS A 190     -40.167  16.495  11.341  1.00  0.85           C  
ATOM   3060  O   LYS A 190     -40.603  15.636  12.110  1.00  0.85           O  
ATOM   3061  CB  LYS A 190     -38.041  16.345  12.666  1.00  0.85           C  
ATOM   3062  CG  LYS A 190     -36.527  16.523  12.740  1.00  0.85           C  
ATOM   3063  CD  LYS A 190     -35.959  15.900  14.012  1.00  0.85           C  
ATOM   3064  CE  LYS A 190     -34.453  16.104  14.111  1.00  0.85           C  
ATOM   3065  NZ  LYS A 190     -33.898  15.533  15.372  1.00  0.85           N  
ATOM   3066  H   LYS A 190     -37.803  18.641  10.537  1.00  0.85           H  
ATOM   3067  HA  LYS A 190     -38.194  16.412  10.526  1.00  0.85           H  
ATOM   3068 1HB  LYS A 190     -38.479  16.829  13.535  1.00  0.85           H  
ATOM   3069 2HB  LYS A 190     -38.255  15.280  12.748  1.00  0.85           H  
ATOM   3070 1HG  LYS A 190     -36.064  16.055  11.871  1.00  0.85           H  
ATOM   3071 2HG  LYS A 190     -36.287  17.589  12.724  1.00  0.85           H  
ATOM   3072 1HD  LYS A 190     -36.438  16.352  14.882  1.00  0.85           H  
ATOM   3073 2HD  LYS A 190     -36.171  14.831  14.018  1.00  0.85           H  
ATOM   3074 1HE  LYS A 190     -33.971  15.622  13.263  1.00  0.85           H  
ATOM   3075 2HE  LYS A 190     -34.236  17.173  14.081  1.00  0.85           H  
ATOM   3076 1HZ  LYS A 190     -32.901  15.688  15.402  1.00  0.85           H  
ATOM   3077 2HZ  LYS A 190     -34.333  15.982  16.166  1.00  0.85           H  
ATOM   3078 3HZ  LYS A 190     -34.086  14.541  15.403  1.00  0.85           H  
ATOM   3079  N   LEU A 191     -40.945  17.095  10.436  1.00  0.85           N  
ATOM   3080  CA  LEU A 191     -42.367  16.768  10.337  1.00  0.85           C  
ATOM   3081  C   LEU A 191     -42.638  15.676   9.307  1.00  0.85           C  
ATOM   3082  O   LEU A 191     -42.327  15.837   8.120  1.00  0.85           O  
ATOM   3083  CB  LEU A 191     -43.176  17.983   9.907  1.00  0.85           C  
ATOM   3084  CG  LEU A 191     -43.075  19.211  10.721  1.00  0.85           C  
ATOM   3085  CD1 LEU A 191     -43.885  20.287  10.039  1.00  0.85           C  
ATOM   3086  CD2 LEU A 191     -43.571  18.963  12.115  1.00  0.85           C  
ATOM   3087  H   LEU A 191     -40.533  17.793   9.820  1.00  0.85           H  
ATOM   3088  HA  LEU A 191     -42.713  16.425  11.310  1.00  0.85           H  
ATOM   3089 1HB  LEU A 191     -42.891  18.243   8.896  1.00  0.85           H  
ATOM   3090 2HB  LEU A 191     -44.217  17.703   9.912  1.00  0.85           H  
ATOM   3091  HG  LEU A 191     -42.055  19.517  10.762  1.00  0.85           H  
ATOM   3092 1HD1 LEU A 191     -43.815  21.201  10.604  1.00  0.85           H  
ATOM   3093 2HD1 LEU A 191     -43.511  20.452   9.035  1.00  0.85           H  
ATOM   3094 3HD1 LEU A 191     -44.926  19.973   9.985  1.00  0.85           H  
ATOM   3095 1HD2 LEU A 191     -43.487  19.881  12.700  1.00  0.85           H  
ATOM   3096 2HD2 LEU A 191     -44.613  18.647  12.082  1.00  0.85           H  
ATOM   3097 3HD2 LEU A 191     -42.962  18.180  12.577  1.00  0.85           H  
ATOM   3098  N   THR A 192     -43.275  14.590   9.749  1.00  0.84           N  
ATOM   3099  CA  THR A 192     -43.586  13.473   8.855  1.00  0.84           C  
ATOM   3100  C   THR A 192     -45.099  13.230   8.679  1.00  0.84           C  
ATOM   3101  O   THR A 192     -45.529  12.581   7.725  1.00  0.84           O  
ATOM   3102  CB  THR A 192     -42.908  12.188   9.371  1.00  0.84           C  
ATOM   3103  OG1 THR A 192     -43.424  11.851  10.668  1.00  0.84           O  
ATOM   3104  CG2 THR A 192     -41.400  12.417   9.483  1.00  0.84           C  
ATOM   3105  H   THR A 192     -43.490  14.522  10.734  1.00  0.84           H  
ATOM   3106  HA  THR A 192     -43.174  13.698   7.872  1.00  0.84           H  
ATOM   3107  HB  THR A 192     -43.101  11.367   8.681  1.00  0.84           H  
ATOM   3108  HG1 THR A 192     -44.307  11.480  10.577  1.00  0.84           H  
ATOM   3109 1HG2 THR A 192     -40.921  11.509   9.847  1.00  0.84           H  
ATOM   3110 2HG2 THR A 192     -40.997  12.672   8.503  1.00  0.84           H  
ATOM   3111 3HG2 THR A 192     -41.201  13.232  10.180  1.00  0.84           H  
ATOM   3112  N   GLY A 193     -45.915  13.785   9.578  1.00  0.83           N  
ATOM   3113  CA  GLY A 193     -47.371  13.547   9.597  1.00  0.83           C  
ATOM   3114  C   GLY A 193     -48.169  14.324   8.539  1.00  0.83           C  
ATOM   3115  O   GLY A 193     -49.031  15.147   8.872  1.00  0.83           O  
ATOM   3116  H   GLY A 193     -45.509  14.349  10.305  1.00  0.83           H  
ATOM   3117 1HA  GLY A 193     -47.555  12.481   9.463  1.00  0.83           H  
ATOM   3118 2HA  GLY A 193     -47.755  13.802  10.584  1.00  0.83           H  
ATOM   3119  N   ALA A 194     -47.844  14.099   7.268  1.00  0.82           N  
ATOM   3120  CA  ALA A 194     -48.520  14.810   6.186  1.00  0.82           C  
ATOM   3121  C   ALA A 194     -49.829  14.120   5.800  1.00  0.82           C  
ATOM   3122  O   ALA A 194     -49.935  12.893   5.800  1.00  0.82           O  
ATOM   3123  CB  ALA A 194     -47.616  14.945   4.966  1.00  0.82           C  
ATOM   3124  H   ALA A 194     -47.113  13.414   7.083  1.00  0.82           H  
ATOM   3125  HA  ALA A 194     -48.757  15.805   6.534  1.00  0.82           H  
ATOM   3126 1HB  ALA A 194     -48.142  15.511   4.192  1.00  0.82           H  
ATOM   3127 2HB  ALA A 194     -46.707  15.471   5.243  1.00  0.82           H  
ATOM   3128 3HB  ALA A 194     -47.364  13.958   4.590  1.00  0.82           H  
ATOM   3129  N   LEU A 195     -50.803  14.935   5.430  1.00  0.82           N  
ATOM   3130  CA  LEU A 195     -52.100  14.521   4.918  1.00  0.82           C  
ATOM   3131  C   LEU A 195     -52.153  14.613   3.404  1.00  0.82           C  
ATOM   3132  O   LEU A 195     -52.909  13.894   2.749  1.00  0.82           O  
ATOM   3133  CB  LEU A 195     -53.197  15.415   5.487  1.00  0.82           C  
ATOM   3134  CG  LEU A 195     -53.349  15.379   6.963  1.00  0.82           C  
ATOM   3135  CD1 LEU A 195     -54.445  16.353   7.407  1.00  0.82           C  
ATOM   3136  CD2 LEU A 195     -53.676  13.986   7.333  1.00  0.82           C  
ATOM   3137  H   LEU A 195     -50.620  15.919   5.508  1.00  0.82           H  
ATOM   3138  HA  LEU A 195     -52.278  13.489   5.213  1.00  0.82           H  
ATOM   3139 1HB  LEU A 195     -52.990  16.442   5.194  1.00  0.82           H  
ATOM   3140 2HB  LEU A 195     -54.141  15.112   5.051  1.00  0.82           H  
ATOM   3141  HG  LEU A 195     -52.412  15.680   7.446  1.00  0.82           H  
ATOM   3142 1HD1 LEU A 195     -54.548  16.305   8.484  1.00  0.82           H  
ATOM   3143 2HD1 LEU A 195     -54.172  17.364   7.115  1.00  0.82           H  
ATOM   3144 3HD1 LEU A 195     -55.391  16.081   6.944  1.00  0.82           H  
ATOM   3145 1HD2 LEU A 195     -53.783  13.917   8.387  1.00  0.82           H  
ATOM   3146 2HD2 LEU A 195     -54.599  13.703   6.849  1.00  0.82           H  
ATOM   3147 3HD2 LEU A 195     -52.874  13.319   7.010  1.00  0.82           H  
ATOM   3148  N   PHE A 196     -51.363  15.527   2.853  1.00  0.84           N  
ATOM   3149  CA  PHE A 196     -51.389  15.774   1.411  1.00  0.84           C  
ATOM   3150  C   PHE A 196     -50.110  16.456   0.942  1.00  0.84           C  
ATOM   3151  O   PHE A 196     -49.491  17.223   1.681  1.00  0.84           O  
ATOM   3152  CB  PHE A 196     -52.596  16.627   1.029  1.00  0.84           C  
ATOM   3153  CG  PHE A 196     -52.967  16.570  -0.407  1.00  0.84           C  
ATOM   3154  CD1 PHE A 196     -53.758  15.532  -0.861  1.00  0.84           C  
ATOM   3155  CD2 PHE A 196     -52.557  17.545  -1.311  1.00  0.84           C  
ATOM   3156  CE1 PHE A 196     -54.141  15.466  -2.182  1.00  0.84           C  
ATOM   3157  CE2 PHE A 196     -52.940  17.474  -2.632  1.00  0.84           C  
ATOM   3158  CZ  PHE A 196     -53.734  16.435  -3.061  1.00  0.84           C  
ATOM   3159  H   PHE A 196     -50.776  16.087   3.471  1.00  0.84           H  
ATOM   3160  HA  PHE A 196     -51.468  14.815   0.898  1.00  0.84           H  
ATOM   3161 1HB  PHE A 196     -53.465  16.319   1.612  1.00  0.84           H  
ATOM   3162 2HB  PHE A 196     -52.397  17.664   1.279  1.00  0.84           H  
ATOM   3163  HD1 PHE A 196     -54.084  14.766  -0.153  1.00  0.84           H  
ATOM   3164  HD2 PHE A 196     -51.932  18.367  -0.964  1.00  0.84           H  
ATOM   3165  HE1 PHE A 196     -54.771  14.646  -2.528  1.00  0.84           H  
ATOM   3166  HE2 PHE A 196     -52.622  18.235  -3.335  1.00  0.84           H  
ATOM   3167  HZ  PHE A 196     -54.040  16.376  -4.091  1.00  0.84           H  
ATOM   3168  N   SER A 197     -49.704  16.188  -0.294  1.00  0.88           N  
ATOM   3169  CA  SER A 197     -48.510  16.844  -0.818  1.00  0.88           C  
ATOM   3170  C   SER A 197     -48.620  17.223  -2.286  1.00  0.88           C  
ATOM   3171  O   SER A 197     -49.383  16.625  -3.044  1.00  0.88           O  
ATOM   3172  CB  SER A 197     -47.328  15.908  -0.659  1.00  0.88           C  
ATOM   3173  OG  SER A 197     -47.492  14.762  -1.449  1.00  0.88           O  
ATOM   3174  H   SER A 197     -50.228  15.545  -0.873  1.00  0.88           H  
ATOM   3175  HA  SER A 197     -48.333  17.759  -0.254  1.00  0.88           H  
ATOM   3176 1HB  SER A 197     -46.411  16.428  -0.952  1.00  0.88           H  
ATOM   3177 2HB  SER A 197     -47.231  15.621   0.384  1.00  0.88           H  
ATOM   3178  HG  SER A 197     -47.456  15.070  -2.369  1.00  0.88           H  
ATOM   3179  N   GLU A 198     -47.804  18.191  -2.688  1.00  0.93           N  
ATOM   3180  CA  GLU A 198     -47.704  18.571  -4.091  1.00  0.93           C  
ATOM   3181  C   GLU A 198     -47.015  17.441  -4.869  1.00  0.93           C  
ATOM   3182  O   GLU A 198     -46.106  16.788  -4.357  1.00  0.93           O  
ATOM   3183  CB  GLU A 198     -46.954  19.897  -4.237  1.00  0.93           C  
ATOM   3184  CG  GLU A 198     -47.079  20.586  -5.588  1.00  0.93           C  
ATOM   3185  CD  GLU A 198     -46.309  21.880  -5.612  1.00  0.93           C  
ATOM   3186  OE1 GLU A 198     -45.111  21.786  -5.595  1.00  0.93           O  
ATOM   3187  OE2 GLU A 198     -46.877  22.948  -5.648  1.00  0.93           O  
ATOM   3188  H   GLU A 198     -47.249  18.688  -1.986  1.00  0.93           H  
ATOM   3189  HA  GLU A 198     -48.705  18.677  -4.501  1.00  0.93           H  
ATOM   3190 1HB  GLU A 198     -47.278  20.587  -3.468  1.00  0.93           H  
ATOM   3191 2HB  GLU A 198     -45.902  19.727  -4.085  1.00  0.93           H  
ATOM   3192 1HG  GLU A 198     -46.696  19.923  -6.347  1.00  0.93           H  
ATOM   3193 2HG  GLU A 198     -48.128  20.778  -5.806  1.00  0.93           H  
ATOM   3194  N   ASP A 199     -47.490  17.180  -6.076  1.00  1.00           N  
ATOM   3195  CA  ASP A 199     -46.957  16.124  -6.939  1.00  1.00           C  
ATOM   3196  C   ASP A 199     -45.486  16.305  -7.332  1.00  1.00           C  
ATOM   3197  O   ASP A 199     -45.022  17.414  -7.580  1.00  1.00           O  
ATOM   3198  CB  ASP A 199     -47.822  16.033  -8.191  1.00  1.00           C  
ATOM   3199  CG  ASP A 199     -49.199  15.467  -7.873  1.00  1.00           C  
ATOM   3200  OD1 ASP A 199     -49.370  14.943  -6.807  1.00  1.00           O  
ATOM   3201  OD2 ASP A 199     -50.108  15.640  -8.660  1.00  1.00           O  
ATOM   3202  H   ASP A 199     -48.247  17.753  -6.417  1.00  1.00           H  
ATOM   3203  HA  ASP A 199     -47.040  15.182  -6.395  1.00  1.00           H  
ATOM   3204 1HB  ASP A 199     -47.934  17.022  -8.636  1.00  1.00           H  
ATOM   3205 2HB  ASP A 199     -47.337  15.389  -8.927  1.00  1.00           H  
ATOM   3206  N   LYS A 200     -44.772  15.188  -7.484  1.00  1.04           N  
ATOM   3207  CA  LYS A 200     -43.363  15.175  -7.919  1.00  1.04           C  
ATOM   3208  C   LYS A 200     -43.148  15.784  -9.309  1.00  1.04           C  
ATOM   3209  O   LYS A 200     -42.040  16.183  -9.660  1.00  1.04           O  
ATOM   3210  CB  LYS A 200     -42.823  13.744  -7.953  1.00  1.04           C  
ATOM   3211  CG  LYS A 200     -43.412  12.870  -9.066  1.00  1.04           C  
ATOM   3212  CD  LYS A 200     -42.834  11.463  -9.061  1.00  1.04           C  
ATOM   3213  CE  LYS A 200     -43.481  10.581 -10.156  1.00  1.04           C  
ATOM   3214  NZ  LYS A 200     -43.157  11.044 -11.561  1.00  1.04           N  
ATOM   3215  H   LYS A 200     -45.215  14.306  -7.266  1.00  1.04           H  
ATOM   3216  HA  LYS A 200     -42.780  15.759  -7.205  1.00  1.04           H  
ATOM   3217 1HB  LYS A 200     -41.750  13.778  -8.118  1.00  1.04           H  
ATOM   3218 2HB  LYS A 200     -42.998  13.254  -6.995  1.00  1.04           H  
ATOM   3219 1HG  LYS A 200     -44.497  12.823  -8.980  1.00  1.04           H  
ATOM   3220 2HG  LYS A 200     -43.165  13.313 -10.024  1.00  1.04           H  
ATOM   3221 1HD  LYS A 200     -41.758  11.517  -9.237  1.00  1.04           H  
ATOM   3222 2HD  LYS A 200     -43.002  11.005  -8.088  1.00  1.04           H  
ATOM   3223 1HE  LYS A 200     -43.124   9.561 -10.033  1.00  1.04           H  
ATOM   3224 2HE  LYS A 200     -44.563  10.596 -10.027  1.00  1.04           H  
ATOM   3225 1HZ  LYS A 200     -43.602  10.435 -12.223  1.00  1.04           H  
ATOM   3226 2HZ  LYS A 200     -43.501  12.012 -11.736  1.00  1.04           H  
ATOM   3227 3HZ  LYS A 200     -42.167  11.027 -11.707  1.00  1.04           H  
ATOM   3228  N   ASP A 201     -44.229  15.864 -10.083  1.00  1.05           N  
ATOM   3229  CA  ASP A 201     -44.226  16.350 -11.456  1.00  1.05           C  
ATOM   3230  C   ASP A 201     -44.438  17.864 -11.505  1.00  1.05           C  
ATOM   3231  O   ASP A 201     -44.548  18.459 -12.579  1.00  1.05           O  
ATOM   3232  CB  ASP A 201     -45.335  15.644 -12.237  1.00  1.05           C  
ATOM   3233  CG  ASP A 201     -45.102  14.118 -12.356  1.00  1.05           C  
ATOM   3234  OD1 ASP A 201     -43.967  13.672 -12.276  1.00  1.05           O  
ATOM   3235  OD2 ASP A 201     -46.062  13.413 -12.497  1.00  1.05           O  
ATOM   3236  H   ASP A 201     -45.101  15.542  -9.695  1.00  1.05           H  
ATOM   3237  HA  ASP A 201     -43.261  16.121 -11.907  1.00  1.05           H  
ATOM   3238 1HB  ASP A 201     -46.293  15.819 -11.743  1.00  1.05           H  
ATOM   3239 2HB  ASP A 201     -45.400  16.071 -13.239  1.00  1.05           H  
ATOM   3240  N   SER A 202     -44.507  18.471 -10.329  1.00  1.02           N  
ATOM   3241  CA  SER A 202     -44.698  19.891 -10.150  1.00  1.02           C  
ATOM   3242  C   SER A 202     -43.670  20.750 -10.882  1.00  1.02           C  
ATOM   3243  O   SER A 202     -42.492  20.401 -10.923  1.00  1.02           O  
ATOM   3244  CB  SER A 202     -44.594  20.180  -8.675  1.00  1.02           C  
ATOM   3245  OG  SER A 202     -44.537  21.531  -8.401  1.00  1.02           O  
ATOM   3246  H   SER A 202     -44.431  17.915  -9.477  1.00  1.02           H  
ATOM   3247  HA  SER A 202     -45.705  20.101 -10.488  1.00  1.02           H  
ATOM   3248 1HB  SER A 202     -45.457  19.763  -8.191  1.00  1.02           H  
ATOM   3249 2HB  SER A 202     -43.729  19.687  -8.264  1.00  1.02           H  
ATOM   3250  HG  SER A 202     -44.656  21.602  -7.417  1.00  1.02           H  
ATOM   3251  N   PRO A 203     -44.088  21.897 -11.460  1.00  0.96           N  
ATOM   3252  CA  PRO A 203     -43.261  22.879 -12.130  1.00  0.96           C  
ATOM   3253  C   PRO A 203     -42.473  23.726 -11.143  1.00  0.96           C  
ATOM   3254  O   PRO A 203     -41.584  24.491 -11.531  1.00  0.96           O  
ATOM   3255  CB  PRO A 203     -44.290  23.723 -12.892  1.00  0.96           C  
ATOM   3256  CG  PRO A 203     -45.524  23.657 -12.048  1.00  0.96           C  
ATOM   3257  CD  PRO A 203     -45.530  22.254 -11.467  1.00  0.96           C  
ATOM   3258  HA  PRO A 203     -42.582  22.358 -12.824  1.00  0.96           H  
ATOM   3259 1HB  PRO A 203     -43.915  24.748 -13.007  1.00  0.96           H  
ATOM   3260 2HB  PRO A 203     -44.439  23.316 -13.903  1.00  0.96           H  
ATOM   3261 1HG  PRO A 203     -45.469  24.435 -11.282  1.00  0.96           H  
ATOM   3262 2HG  PRO A 203     -46.414  23.874 -12.653  1.00  0.96           H  
ATOM   3263 1HD  PRO A 203     -45.941  22.302 -10.446  1.00  0.96           H  
ATOM   3264 2HD  PRO A 203     -46.097  21.579 -12.128  1.00  0.96           H  
ATOM   3265  N   TYR A 204     -42.771  23.615  -9.844  1.00  0.88           N  
ATOM   3266  CA  TYR A 204     -42.157  24.539  -8.900  1.00  0.88           C  
ATOM   3267  C   TYR A 204     -40.860  23.966  -8.354  1.00  0.88           C  
ATOM   3268  O   TYR A 204     -40.721  23.693  -7.163  1.00  0.88           O  
ATOM   3269  CB  TYR A 204     -43.118  24.817  -7.755  1.00  0.88           C  
ATOM   3270  CG  TYR A 204     -44.435  25.405  -8.219  1.00  0.88           C  
ATOM   3271  CD1 TYR A 204     -45.522  24.570  -8.322  1.00  0.88           C  
ATOM   3272  CD2 TYR A 204     -44.564  26.728  -8.564  1.00  0.88           C  
ATOM   3273  CE1 TYR A 204     -46.723  25.010  -8.756  1.00  0.88           C  
ATOM   3274  CE2 TYR A 204     -45.798  27.186  -9.009  1.00  0.88           C  
ATOM   3275  CZ  TYR A 204     -46.874  26.312  -9.106  1.00  0.88           C  
ATOM   3276  OH  TYR A 204     -48.100  26.730  -9.547  1.00  0.88           O  
ATOM   3277  H   TYR A 204     -43.441  22.927  -9.496  1.00  0.88           H  
ATOM   3278  HA  TYR A 204     -41.927  25.473  -9.412  1.00  0.88           H  
ATOM   3279 1HB  TYR A 204     -43.329  23.890  -7.217  1.00  0.88           H  
ATOM   3280 2HB  TYR A 204     -42.659  25.515  -7.054  1.00  0.88           H  
ATOM   3281  HD1 TYR A 204     -45.429  23.556  -8.046  1.00  0.88           H  
ATOM   3282  HD2 TYR A 204     -43.709  27.403  -8.488  1.00  0.88           H  
ATOM   3283  HE1 TYR A 204     -47.562  24.316  -8.819  1.00  0.88           H  
ATOM   3284  HE2 TYR A 204     -45.917  28.218  -9.282  1.00  0.88           H  
ATOM   3285  HH  TYR A 204     -48.716  25.994  -9.522  1.00  0.88           H  
ATOM   3286  N   ALA A 205     -39.909  23.796  -9.254  1.00  0.80           N  
ATOM   3287  CA  ALA A 205     -38.609  23.230  -8.934  1.00  0.80           C  
ATOM   3288  C   ALA A 205     -37.746  24.254  -8.255  1.00  0.80           C  
ATOM   3289  O   ALA A 205     -37.926  25.445  -8.464  1.00  0.80           O  
ATOM   3290  CB  ALA A 205     -37.912  22.723 -10.184  1.00  0.80           C  
ATOM   3291  H   ALA A 205     -40.139  24.073 -10.211  1.00  0.80           H  
ATOM   3292  HA  ALA A 205     -38.753  22.407  -8.238  1.00  0.80           H  
ATOM   3293 1HB  ALA A 205     -36.946  22.296  -9.906  1.00  0.80           H  
ATOM   3294 2HB  ALA A 205     -38.525  21.962 -10.663  1.00  0.80           H  
ATOM   3295 3HB  ALA A 205     -37.757  23.552 -10.873  1.00  0.80           H  
ATOM   3296  N   ASN A 206     -36.777  23.782  -7.490  1.00  0.72           N  
ATOM   3297  CA  ASN A 206     -35.761  24.613  -6.879  1.00  0.72           C  
ATOM   3298  C   ASN A 206     -34.649  24.796  -7.886  1.00  0.72           C  
ATOM   3299  O   ASN A 206     -34.067  23.818  -8.398  1.00  0.72           O  
ATOM   3300  CB  ASN A 206     -35.245  24.008  -5.595  1.00  0.72           C  
ATOM   3301  CG  ASN A 206     -36.314  23.974  -4.547  1.00  0.72           C  
ATOM   3302  OD1 ASN A 206     -37.195  24.842  -4.507  1.00  0.72           O  
ATOM   3303  ND2 ASN A 206     -36.257  23.008  -3.686  1.00  0.72           N  
ATOM   3304  H   ASN A 206     -36.722  22.791  -7.342  1.00  0.72           H  
ATOM   3305  HA  ASN A 206     -36.182  25.597  -6.664  1.00  0.72           H  
ATOM   3306 1HB  ASN A 206     -34.894  22.991  -5.780  1.00  0.72           H  
ATOM   3307 2HB  ASN A 206     -34.400  24.591  -5.228  1.00  0.72           H  
ATOM   3308 1HD2 ASN A 206     -36.935  22.956  -2.953  1.00  0.72           H  
ATOM   3309 2HD2 ASN A 206     -35.511  22.314  -3.727  1.00  0.72           H  
ATOM   3310  N   LEU A 207     -34.427  26.061  -8.203  1.00  0.67           N  
ATOM   3311  CA  LEU A 207     -33.487  26.527  -9.191  1.00  0.67           C  
ATOM   3312  C   LEU A 207     -32.222  27.099  -8.620  1.00  0.67           C  
ATOM   3313  O   LEU A 207     -32.195  27.626  -7.506  1.00  0.67           O  
ATOM   3314  CB  LEU A 207     -34.090  27.647 -10.045  1.00  0.67           C  
ATOM   3315  CG  LEU A 207     -35.005  27.244 -11.183  1.00  0.67           C  
ATOM   3316  CD1 LEU A 207     -36.257  26.680 -10.624  1.00  0.67           C  
ATOM   3317  CD2 LEU A 207     -35.279  28.454 -12.027  1.00  0.67           C  
ATOM   3318  H   LEU A 207     -34.965  26.774  -7.718  1.00  0.67           H  
ATOM   3319  HA  LEU A 207     -33.233  25.685  -9.821  1.00  0.67           H  
ATOM   3320 1HB  LEU A 207     -34.657  28.309  -9.387  1.00  0.67           H  
ATOM   3321 2HB  LEU A 207     -33.270  28.222 -10.477  1.00  0.67           H  
ATOM   3322  HG  LEU A 207     -34.528  26.482 -11.797  1.00  0.67           H  
ATOM   3323 1HD1 LEU A 207     -36.936  26.400 -11.417  1.00  0.67           H  
ATOM   3324 2HD1 LEU A 207     -36.016  25.813 -10.045  1.00  0.67           H  
ATOM   3325 3HD1 LEU A 207     -36.722  27.414 -10.001  1.00  0.67           H  
ATOM   3326 1HD2 LEU A 207     -35.932  28.175 -12.854  1.00  0.67           H  
ATOM   3327 2HD2 LEU A 207     -35.757  29.219 -11.420  1.00  0.67           H  
ATOM   3328 3HD2 LEU A 207     -34.339  28.825 -12.415  1.00  0.67           H  
ATOM   3329  N   ILE A 208     -31.194  27.030  -9.438  1.00  0.63           N  
ATOM   3330  CA  ILE A 208     -29.961  27.724  -9.198  1.00  0.63           C  
ATOM   3331  C   ILE A 208     -30.124  29.062  -9.860  1.00  0.63           C  
ATOM   3332  O   ILE A 208     -30.490  29.103 -11.040  1.00  0.63           O  
ATOM   3333  CB  ILE A 208     -28.774  27.017  -9.819  1.00  0.63           C  
ATOM   3334  CG1 ILE A 208     -28.689  25.706  -9.223  1.00  0.63           C  
ATOM   3335  CG2 ILE A 208     -27.502  27.862  -9.623  1.00  0.63           C  
ATOM   3336  CD1 ILE A 208     -27.713  24.822  -9.850  1.00  0.63           C  
ATOM   3337  H   ILE A 208     -31.307  26.503 -10.296  1.00  0.63           H  
ATOM   3338  HA  ILE A 208     -29.808  27.842  -8.134  1.00  0.63           H  
ATOM   3339  HB  ILE A 208     -28.949  26.868 -10.885  1.00  0.63           H  
ATOM   3340 1HG1 ILE A 208     -28.482  25.841  -8.241  1.00  0.63           H  
ATOM   3341 2HG1 ILE A 208     -29.663  25.241  -9.284  1.00  0.63           H  
ATOM   3342 1HG2 ILE A 208     -26.644  27.355 -10.060  1.00  0.63           H  
ATOM   3343 2HG2 ILE A 208     -27.631  28.828 -10.102  1.00  0.63           H  
ATOM   3344 3HG2 ILE A 208     -27.338  28.016  -8.565  1.00  0.63           H  
ATOM   3345 1HD1 ILE A 208     -27.698  23.883  -9.340  1.00  0.63           H  
ATOM   3346 2HD1 ILE A 208     -28.002  24.669 -10.871  1.00  0.63           H  
ATOM   3347 3HD1 ILE A 208     -26.725  25.265  -9.800  1.00  0.63           H  
ATOM   3348  N   ALA A 209     -29.893  30.136  -9.117  1.00  0.61           N  
ATOM   3349  CA  ALA A 209     -30.032  31.485  -9.652  1.00  0.61           C  
ATOM   3350  C   ALA A 209     -28.749  32.268  -9.465  1.00  0.61           C  
ATOM   3351  O   ALA A 209     -28.000  32.033  -8.517  1.00  0.61           O  
ATOM   3352  CB  ALA A 209     -31.190  32.216  -8.981  1.00  0.61           C  
ATOM   3353  H   ALA A 209     -29.629  29.991  -8.142  1.00  0.61           H  
ATOM   3354  HA  ALA A 209     -30.220  31.407 -10.718  1.00  0.61           H  
ATOM   3355 1HB  ALA A 209     -31.289  33.215  -9.415  1.00  0.61           H  
ATOM   3356 2HB  ALA A 209     -32.099  31.656  -9.146  1.00  0.61           H  
ATOM   3357 3HB  ALA A 209     -31.002  32.299  -7.912  1.00  0.61           H  
ATOM   3358  N   ALA A 210     -28.524  33.237 -10.341  1.00  0.60           N  
ATOM   3359  CA  ALA A 210     -27.338  34.094 -10.255  1.00  0.60           C  
ATOM   3360  C   ALA A 210     -27.664  35.499 -10.724  1.00  0.60           C  
ATOM   3361  O   ALA A 210     -28.618  35.707 -11.467  1.00  0.60           O  
ATOM   3362  CB  ALA A 210     -26.202  33.540 -11.086  1.00  0.60           C  
ATOM   3363  H   ALA A 210     -29.197  33.358 -11.102  1.00  0.60           H  
ATOM   3364  HA  ALA A 210     -26.995  34.121  -9.232  1.00  0.60           H  
ATOM   3365 1HB  ALA A 210     -25.328  34.188 -10.987  1.00  0.60           H  
ATOM   3366 2HB  ALA A 210     -25.952  32.542 -10.730  1.00  0.60           H  
ATOM   3367 3HB  ALA A 210     -26.511  33.510 -12.127  1.00  0.60           H  
ATOM   3368  N   ARG A 211     -26.892  36.487 -10.301  1.00  0.60           N  
ATOM   3369  CA  ARG A 211     -27.094  37.815 -10.871  1.00  0.60           C  
ATOM   3370  C   ARG A 211     -26.908  37.646 -12.370  1.00  0.60           C  
ATOM   3371  O   ARG A 211     -25.979  36.949 -12.779  1.00  0.60           O  
ATOM   3372  CB  ARG A 211     -26.123  38.849 -10.315  1.00  0.60           C  
ATOM   3373  CG  ARG A 211     -26.335  40.280 -10.868  1.00  0.60           C  
ATOM   3374  CD  ARG A 211     -25.342  41.280 -10.331  1.00  0.60           C  
ATOM   3375  NE  ARG A 211     -25.444  42.569 -11.045  1.00  0.60           N  
ATOM   3376  CZ  ARG A 211     -26.202  43.629 -10.680  1.00  0.60           C  
ATOM   3377  NH1 ARG A 211     -26.910  43.621  -9.569  1.00  0.60           N  
ATOM   3378  NH2 ARG A 211     -26.222  44.697 -11.455  1.00  0.60           N  
ATOM   3379  H   ARG A 211     -26.143  36.315  -9.642  1.00  0.60           H  
ATOM   3380  HA  ARG A 211     -28.108  38.151 -10.680  1.00  0.60           H  
ATOM   3381 1HB  ARG A 211     -26.226  38.899  -9.226  1.00  0.60           H  
ATOM   3382 2HB  ARG A 211     -25.098  38.550 -10.537  1.00  0.60           H  
ATOM   3383 1HG  ARG A 211     -26.231  40.273 -11.947  1.00  0.60           H  
ATOM   3384 2HG  ARG A 211     -27.343  40.618 -10.607  1.00  0.60           H  
ATOM   3385 1HD  ARG A 211     -25.536  41.458  -9.269  1.00  0.60           H  
ATOM   3386 2HD  ARG A 211     -24.331  40.898 -10.461  1.00  0.60           H  
ATOM   3387  HE  ARG A 211     -24.906  42.663 -11.929  1.00  0.60           H  
ATOM   3388 1HH1 ARG A 211     -26.869  42.826  -8.925  1.00  0.60           H  
ATOM   3389 2HH1 ARG A 211     -27.455  44.424  -9.312  1.00  0.60           H  
ATOM   3390 1HH2 ARG A 211     -25.668  44.706 -12.314  1.00  0.60           H  
ATOM   3391 2HH2 ARG A 211     -26.774  45.496 -11.198  1.00  0.60           H  
ATOM   3392  N   GLU A 212     -27.742  38.282 -13.196  1.00  0.62           N  
ATOM   3393  CA  GLU A 212     -27.609  38.118 -14.654  1.00  0.62           C  
ATOM   3394  C   GLU A 212     -26.165  38.252 -15.149  1.00  0.62           C  
ATOM   3395  O   GLU A 212     -25.707  37.461 -15.974  1.00  0.62           O  
ATOM   3396  CB  GLU A 212     -28.457  39.152 -15.409  1.00  0.62           C  
ATOM   3397  CG  GLU A 212     -28.443  38.956 -16.934  1.00  0.62           C  
ATOM   3398  CD  GLU A 212     -29.335  39.920 -17.703  1.00  0.62           C  
ATOM   3399  OE1 GLU A 212     -29.947  40.766 -17.098  1.00  0.62           O  
ATOM   3400  OE2 GLU A 212     -29.398  39.797 -18.905  1.00  0.62           O  
ATOM   3401  H   GLU A 212     -28.506  38.840 -12.809  1.00  0.62           H  
ATOM   3402  HA  GLU A 212     -27.961  37.125 -14.917  1.00  0.62           H  
ATOM   3403 1HB  GLU A 212     -29.486  39.117 -15.057  1.00  0.62           H  
ATOM   3404 2HB  GLU A 212     -28.077  40.153 -15.197  1.00  0.62           H  
ATOM   3405 1HG  GLU A 212     -27.418  39.082 -17.282  1.00  0.62           H  
ATOM   3406 2HG  GLU A 212     -28.744  37.935 -17.157  1.00  0.62           H  
ATOM   3407  N   ASP A 213     -25.431  39.216 -14.608  1.00  0.64           N  
ATOM   3408  CA  ASP A 213     -24.055  39.504 -15.007  1.00  0.64           C  
ATOM   3409  C   ASP A 213     -23.105  38.308 -14.854  1.00  0.64           C  
ATOM   3410  O   ASP A 213     -22.110  38.205 -15.575  1.00  0.64           O  
ATOM   3411  CB  ASP A 213     -23.505  40.651 -14.152  1.00  0.64           C  
ATOM   3412  CG  ASP A 213     -24.128  42.012 -14.467  1.00  0.64           C  
ATOM   3413  OD1 ASP A 213     -24.760  42.147 -15.484  1.00  0.64           O  
ATOM   3414  OD2 ASP A 213     -23.991  42.906 -13.653  1.00  0.64           O  
ATOM   3415  H   ASP A 213     -25.870  39.795 -13.913  1.00  0.64           H  
ATOM   3416  HA  ASP A 213     -24.062  39.804 -16.055  1.00  0.64           H  
ATOM   3417 1HB  ASP A 213     -23.669  40.421 -13.100  1.00  0.64           H  
ATOM   3418 2HB  ASP A 213     -22.427  40.718 -14.299  1.00  0.64           H  
ATOM   3419  N   ASN A 214     -23.374  37.444 -13.873  1.00  0.66           N  
ATOM   3420  CA  ASN A 214     -22.519  36.307 -13.575  1.00  0.66           C  
ATOM   3421  C   ASN A 214     -23.111  34.995 -14.093  1.00  0.66           C  
ATOM   3422  O   ASN A 214     -22.563  33.916 -13.850  1.00  0.66           O  
ATOM   3423  CB  ASN A 214     -22.299  36.230 -12.074  1.00  0.66           C  
ATOM   3424  CG  ASN A 214     -21.525  37.433 -11.552  1.00  0.66           C  
ATOM   3425  OD1 ASN A 214     -20.596  37.923 -12.202  1.00  0.66           O  
ATOM   3426  ND2 ASN A 214     -21.885  37.905 -10.380  1.00  0.66           N  
ATOM   3427  H   ASN A 214     -24.239  37.537 -13.348  1.00  0.66           H  
ATOM   3428  HA  ASN A 214     -21.558  36.453 -14.070  1.00  0.66           H  
ATOM   3429 1HB  ASN A 214     -23.270  36.186 -11.571  1.00  0.66           H  
ATOM   3430 2HB  ASN A 214     -21.755  35.317 -11.827  1.00  0.66           H  
ATOM   3431 1HD2 ASN A 214     -21.399  38.687  -9.986  1.00  0.66           H  
ATOM   3432 2HD2 ASN A 214     -22.627  37.468  -9.869  1.00  0.66           H  
ATOM   3433  N   ALA A 215     -24.204  35.084 -14.847  1.00  0.68           N  
ATOM   3434  CA  ALA A 215     -24.930  33.915 -15.333  1.00  0.68           C  
ATOM   3435  C   ALA A 215     -24.090  32.981 -16.188  1.00  0.68           C  
ATOM   3436  O   ALA A 215     -24.299  31.770 -16.185  1.00  0.68           O  
ATOM   3437  CB  ALA A 215     -26.125  34.378 -16.128  1.00  0.68           C  
ATOM   3438  H   ALA A 215     -24.593  36.001 -15.075  1.00  0.68           H  
ATOM   3439  HA  ALA A 215     -25.266  33.353 -14.462  1.00  0.68           H  
ATOM   3440 1HB  ALA A 215     -26.704  33.529 -16.469  1.00  0.68           H  
ATOM   3441 2HB  ALA A 215     -26.735  35.012 -15.496  1.00  0.68           H  
ATOM   3442 3HB  ALA A 215     -25.784  34.950 -16.990  1.00  0.68           H  
ATOM   3443  N   GLN A 216     -23.156  33.545 -16.944  1.00  0.70           N  
ATOM   3444  CA  GLN A 216     -22.314  32.759 -17.828  1.00  0.70           C  
ATOM   3445  C   GLN A 216     -20.986  32.329 -17.208  1.00  0.70           C  
ATOM   3446  O   GLN A 216     -20.145  31.746 -17.897  1.00  0.70           O  
ATOM   3447  CB  GLN A 216     -22.043  33.512 -19.127  1.00  0.70           C  
ATOM   3448  CG  GLN A 216     -23.276  33.761 -19.997  1.00  0.70           C  
ATOM   3449  CD  GLN A 216     -23.926  32.442 -20.465  1.00  0.70           C  
ATOM   3450  OE1 GLN A 216     -23.227  31.521 -20.949  1.00  0.70           O  
ATOM   3451  NE2 GLN A 216     -25.250  32.354 -20.348  1.00  0.70           N  
ATOM   3452  H   GLN A 216     -23.029  34.545 -16.897  1.00  0.70           H  
ATOM   3453  HA  GLN A 216     -22.869  31.863 -18.081  1.00  0.70           H  
ATOM   3454 1HB  GLN A 216     -21.602  34.482 -18.891  1.00  0.70           H  
ATOM   3455 2HB  GLN A 216     -21.316  32.961 -19.720  1.00  0.70           H  
ATOM   3456 1HG  GLN A 216     -24.012  34.321 -19.417  1.00  0.70           H  
ATOM   3457 2HG  GLN A 216     -22.980  34.331 -20.879  1.00  0.70           H  
ATOM   3458 1HE2 GLN A 216     -25.728  31.526 -20.646  1.00  0.70           H  
ATOM   3459 2HE2 GLN A 216     -25.775  33.121 -19.979  1.00  0.70           H  
ATOM   3460  N   ASP A 217     -20.758  32.660 -15.938  1.00  0.71           N  
ATOM   3461  CA  ASP A 217     -19.498  32.320 -15.288  1.00  0.71           C  
ATOM   3462  C   ASP A 217     -19.313  30.810 -15.242  1.00  0.71           C  
ATOM   3463  O   ASP A 217     -20.151  30.081 -14.699  1.00  0.71           O  
ATOM   3464  CB  ASP A 217     -19.391  32.935 -13.891  1.00  0.71           C  
ATOM   3465  CG  ASP A 217     -17.962  32.817 -13.244  1.00  0.71           C  
ATOM   3466  OD1 ASP A 217     -17.234  31.864 -13.489  1.00  0.71           O  
ATOM   3467  OD2 ASP A 217     -17.614  33.710 -12.492  1.00  0.71           O  
ATOM   3468  H   ASP A 217     -21.478  33.131 -15.387  1.00  0.71           H  
ATOM   3469  HA  ASP A 217     -18.686  32.734 -15.887  1.00  0.71           H  
ATOM   3470 1HB  ASP A 217     -19.666  33.993 -13.946  1.00  0.71           H  
ATOM   3471 2HB  ASP A 217     -20.119  32.460 -13.237  1.00  0.71           H  
ATOM   3472  N   GLU A 218     -18.196  30.337 -15.782  1.00  0.72           N  
ATOM   3473  CA  GLU A 218     -17.908  28.910 -15.844  1.00  0.72           C  
ATOM   3474  C   GLU A 218     -17.919  28.285 -14.452  1.00  0.72           C  
ATOM   3475  O   GLU A 218     -18.240  27.102 -14.287  1.00  0.72           O  
ATOM   3476  CB  GLU A 218     -16.543  28.670 -16.499  1.00  0.72           C  
ATOM   3477  CG  GLU A 218     -16.505  28.981 -17.996  1.00  0.72           C  
ATOM   3478  CD  GLU A 218     -15.140  28.779 -18.624  1.00  0.72           C  
ATOM   3479  OE1 GLU A 218     -14.198  28.545 -17.904  1.00  0.72           O  
ATOM   3480  OE2 GLU A 218     -15.048  28.857 -19.828  1.00  0.72           O  
ATOM   3481  H   GLU A 218     -17.538  30.995 -16.176  1.00  0.72           H  
ATOM   3482  HA  GLU A 218     -18.675  28.434 -16.449  1.00  0.72           H  
ATOM   3483 1HB  GLU A 218     -15.792  29.289 -16.007  1.00  0.72           H  
ATOM   3484 2HB  GLU A 218     -16.252  27.629 -16.361  1.00  0.72           H  
ATOM   3485 1HG  GLU A 218     -17.226  28.340 -18.504  1.00  0.72           H  
ATOM   3486 2HG  GLU A 218     -16.819  30.015 -18.142  1.00  0.72           H  
ATOM   3487  N   ALA A 219     -17.530  29.053 -13.438  1.00  0.72           N  
ATOM   3488  CA  ALA A 219     -17.508  28.524 -12.083  1.00  0.72           C  
ATOM   3489  C   ALA A 219     -18.916  28.114 -11.631  1.00  0.72           C  
ATOM   3490  O   ALA A 219     -19.089  27.140 -10.893  1.00  0.72           O  
ATOM   3491  CB  ALA A 219     -16.910  29.539 -11.149  1.00  0.72           C  
ATOM   3492  H   ALA A 219     -17.296  30.041 -13.603  1.00  0.72           H  
ATOM   3493  HA  ALA A 219     -16.881  27.638 -12.088  1.00  0.72           H  
ATOM   3494 1HB  ALA A 219     -16.827  29.145 -10.179  1.00  0.72           H  
ATOM   3495 2HB  ALA A 219     -15.915  29.796 -11.505  1.00  0.72           H  
ATOM   3496 3HB  ALA A 219     -17.531  30.436 -11.143  1.00  0.72           H  
ATOM   3497  N   ILE A 220     -19.930  28.855 -12.087  1.00  0.72           N  
ATOM   3498  CA  ILE A 220     -21.298  28.575 -11.691  1.00  0.72           C  
ATOM   3499  C   ILE A 220     -21.787  27.431 -12.537  1.00  0.72           C  
ATOM   3500  O   ILE A 220     -22.466  26.537 -12.038  1.00  0.72           O  
ATOM   3501  CB  ILE A 220     -22.222  29.796 -11.788  1.00  0.72           C  
ATOM   3502  CG1 ILE A 220     -21.665  30.877 -10.891  1.00  0.72           C  
ATOM   3503  CG2 ILE A 220     -23.624  29.404 -11.319  1.00  0.72           C  
ATOM   3504  CD1 ILE A 220     -21.517  30.408  -9.481  1.00  0.72           C  
ATOM   3505  H   ILE A 220     -19.760  29.605 -12.753  1.00  0.72           H  
ATOM   3506  HA  ILE A 220     -21.302  28.249 -10.652  1.00  0.72           H  
ATOM   3507  HB  ILE A 220     -22.249  30.175 -12.815  1.00  0.72           H  
ATOM   3508 1HG1 ILE A 220     -20.686  31.180 -11.261  1.00  0.72           H  
ATOM   3509 2HG1 ILE A 220     -22.330  31.748 -10.907  1.00  0.72           H  
ATOM   3510 1HG2 ILE A 220     -24.259  30.278 -11.361  1.00  0.72           H  
ATOM   3511 2HG2 ILE A 220     -24.020  28.623 -11.966  1.00  0.72           H  
ATOM   3512 3HG2 ILE A 220     -23.581  29.037 -10.292  1.00  0.72           H  
ATOM   3513 1HD1 ILE A 220     -21.112  31.185  -8.881  1.00  0.72           H  
ATOM   3514 2HD1 ILE A 220     -22.483  30.112  -9.086  1.00  0.72           H  
ATOM   3515 3HD1 ILE A 220     -20.850  29.559  -9.471  1.00  0.72           H  
ATOM   3516  N   LYS A 221     -21.405  27.425 -13.816  1.00  0.72           N  
ATOM   3517  CA  LYS A 221     -21.804  26.317 -14.674  1.00  0.72           C  
ATOM   3518  C   LYS A 221     -21.274  25.019 -14.079  1.00  0.72           C  
ATOM   3519  O   LYS A 221     -21.964  23.998 -14.091  1.00  0.72           O  
ATOM   3520  CB  LYS A 221     -21.290  26.506 -16.096  1.00  0.72           C  
ATOM   3521  CG  LYS A 221     -21.991  27.616 -16.844  1.00  0.72           C  
ATOM   3522  CD  LYS A 221     -21.449  27.799 -18.250  1.00  0.72           C  
ATOM   3523  CE  LYS A 221     -22.189  28.915 -18.935  1.00  0.72           C  
ATOM   3524  NZ  LYS A 221     -21.673  29.211 -20.290  1.00  0.72           N  
ATOM   3525  H   LYS A 221     -20.851  28.204 -14.180  1.00  0.72           H  
ATOM   3526  HA  LYS A 221     -22.883  26.258 -14.702  1.00  0.72           H  
ATOM   3527 1HB  LYS A 221     -20.228  26.722 -16.069  1.00  0.72           H  
ATOM   3528 2HB  LYS A 221     -21.420  25.580 -16.655  1.00  0.72           H  
ATOM   3529 1HG  LYS A 221     -23.059  27.404 -16.895  1.00  0.72           H  
ATOM   3530 2HG  LYS A 221     -21.852  28.553 -16.293  1.00  0.72           H  
ATOM   3531 1HD  LYS A 221     -20.389  28.055 -18.206  1.00  0.72           H  
ATOM   3532 2HD  LYS A 221     -21.567  26.880 -18.820  1.00  0.72           H  
ATOM   3533 1HE  LYS A 221     -23.242  28.652 -19.010  1.00  0.72           H  
ATOM   3534 2HE  LYS A 221     -22.093  29.795 -18.328  1.00  0.72           H  
ATOM   3535 1HZ  LYS A 221     -22.231  29.996 -20.672  1.00  0.72           H  
ATOM   3536 2HZ  LYS A 221     -20.701  29.484 -20.230  1.00  0.72           H  
ATOM   3537 3HZ  LYS A 221     -21.763  28.405 -20.884  1.00  0.72           H  
ATOM   3538  N   THR A 222     -20.069  25.064 -13.508  1.00  0.72           N  
ATOM   3539  CA  THR A 222     -19.498  23.898 -12.866  1.00  0.72           C  
ATOM   3540  C   THR A 222     -20.356  23.500 -11.657  1.00  0.72           C  
ATOM   3541  O   THR A 222     -20.641  22.313 -11.468  1.00  0.72           O  
ATOM   3542  CB  THR A 222     -18.035  24.122 -12.457  1.00  0.72           C  
ATOM   3543  OG1 THR A 222     -17.253  24.418 -13.631  1.00  0.72           O  
ATOM   3544  CG2 THR A 222     -17.517  22.856 -11.823  1.00  0.72           C  
ATOM   3545  H   THR A 222     -19.520  25.922 -13.557  1.00  0.72           H  
ATOM   3546  HA  THR A 222     -19.520  23.071 -13.577  1.00  0.72           H  
ATOM   3547  HB  THR A 222     -17.967  24.951 -11.759  1.00  0.72           H  
ATOM   3548  HG1 THR A 222     -17.474  25.327 -13.938  1.00  0.72           H  
ATOM   3549 1HG2 THR A 222     -16.478  22.978 -11.534  1.00  0.72           H  
ATOM   3550 2HG2 THR A 222     -18.115  22.634 -10.955  1.00  0.72           H  
ATOM   3551 3HG2 THR A 222     -17.601  22.042 -12.538  1.00  0.72           H  
ATOM   3552  N   LEU A 223     -20.813  24.479 -10.852  1.00  0.72           N  
ATOM   3553  CA  LEU A 223     -21.672  24.116  -9.723  1.00  0.72           C  
ATOM   3554  C   LEU A 223     -22.956  23.456 -10.218  1.00  0.72           C  
ATOM   3555  O   LEU A 223     -23.441  22.495  -9.614  1.00  0.72           O  
ATOM   3556  CB  LEU A 223     -22.114  25.327  -8.880  1.00  0.72           C  
ATOM   3557  CG  LEU A 223     -21.062  26.039  -8.097  1.00  0.72           C  
ATOM   3558  CD1 LEU A 223     -21.682  27.182  -7.334  1.00  0.72           C  
ATOM   3559  CD2 LEU A 223     -20.447  25.119  -7.230  1.00  0.72           C  
ATOM   3560  H   LEU A 223     -20.533  25.449 -11.010  1.00  0.72           H  
ATOM   3561  HA  LEU A 223     -21.139  23.410  -9.090  1.00  0.72           H  
ATOM   3562 1HB  LEU A 223     -22.568  26.058  -9.546  1.00  0.72           H  
ATOM   3563 2HB  LEU A 223     -22.878  24.994  -8.177  1.00  0.72           H  
ATOM   3564  HG  LEU A 223     -20.319  26.442  -8.779  1.00  0.72           H  
ATOM   3565 1HD1 LEU A 223     -20.951  27.702  -6.746  1.00  0.72           H  
ATOM   3566 2HD1 LEU A 223     -22.149  27.872  -8.025  1.00  0.72           H  
ATOM   3567 3HD1 LEU A 223     -22.418  26.768  -6.659  1.00  0.72           H  
ATOM   3568 1HD2 LEU A 223     -19.664  25.610  -6.669  1.00  0.72           H  
ATOM   3569 2HD2 LEU A 223     -21.191  24.707  -6.551  1.00  0.72           H  
ATOM   3570 3HD2 LEU A 223     -20.031  24.342  -7.836  1.00  0.72           H  
ATOM   3571  N   ILE A 224     -23.482  23.946 -11.342  1.00  0.72           N  
ATOM   3572  CA  ILE A 224     -24.710  23.400 -11.897  1.00  0.72           C  
ATOM   3573  C   ILE A 224     -24.498  21.957 -12.335  1.00  0.72           C  
ATOM   3574  O   ILE A 224     -25.294  21.081 -11.979  1.00  0.72           O  
ATOM   3575  CB  ILE A 224     -25.197  24.227 -13.101  1.00  0.72           C  
ATOM   3576  CG1 ILE A 224     -25.634  25.633 -12.629  1.00  0.72           C  
ATOM   3577  CG2 ILE A 224     -26.355  23.482 -13.761  1.00  0.72           C  
ATOM   3578  CD1 ILE A 224     -25.850  26.631 -13.694  1.00  0.72           C  
ATOM   3579  H   ILE A 224     -23.032  24.744 -11.791  1.00  0.72           H  
ATOM   3580  HA  ILE A 224     -25.476  23.414 -11.129  1.00  0.72           H  
ATOM   3581  HB  ILE A 224     -24.397  24.352 -13.816  1.00  0.72           H  
ATOM   3582 1HG1 ILE A 224     -26.545  25.558 -12.136  1.00  0.72           H  
ATOM   3583 2HG1 ILE A 224     -24.885  26.016 -11.941  1.00  0.72           H  
ATOM   3584 1HG2 ILE A 224     -26.709  24.048 -14.618  1.00  0.72           H  
ATOM   3585 2HG2 ILE A 224     -26.016  22.500 -14.096  1.00  0.72           H  
ATOM   3586 3HG2 ILE A 224     -27.161  23.356 -13.044  1.00  0.72           H  
ATOM   3587 1HD1 ILE A 224     -26.153  27.546 -13.223  1.00  0.72           H  
ATOM   3588 2HD1 ILE A 224     -24.944  26.797 -14.244  1.00  0.72           H  
ATOM   3589 3HD1 ILE A 224     -26.628  26.285 -14.371  1.00  0.72           H  
ATOM   3590  N   GLU A 225     -23.404  21.694 -13.063  1.00  0.73           N  
ATOM   3591  CA  GLU A 225     -23.140  20.330 -13.503  1.00  0.73           C  
ATOM   3592  C   GLU A 225     -22.951  19.409 -12.307  1.00  0.73           C  
ATOM   3593  O   GLU A 225     -23.403  18.263 -12.318  1.00  0.73           O  
ATOM   3594  CB  GLU A 225     -21.889  20.246 -14.400  1.00  0.73           C  
ATOM   3595  CG  GLU A 225     -22.039  20.845 -15.806  1.00  0.73           C  
ATOM   3596  CD  GLU A 225     -20.776  20.686 -16.650  1.00  0.73           C  
ATOM   3597  OE1 GLU A 225     -19.782  20.228 -16.122  1.00  0.73           O  
ATOM   3598  OE2 GLU A 225     -20.815  21.008 -17.818  1.00  0.73           O  
ATOM   3599  H   GLU A 225     -22.780  22.456 -13.328  1.00  0.73           H  
ATOM   3600  HA  GLU A 225     -23.998  19.980 -14.073  1.00  0.73           H  
ATOM   3601 1HB  GLU A 225     -21.066  20.773 -13.909  1.00  0.73           H  
ATOM   3602 2HB  GLU A 225     -21.590  19.205 -14.508  1.00  0.73           H  
ATOM   3603 1HG  GLU A 225     -22.871  20.359 -16.313  1.00  0.73           H  
ATOM   3604 2HG  GLU A 225     -22.276  21.904 -15.709  1.00  0.73           H  
ATOM   3605  N   ALA A 226     -22.296  19.896 -11.254  1.00  0.74           N  
ATOM   3606  CA  ALA A 226     -22.108  19.064 -10.083  1.00  0.74           C  
ATOM   3607  C   ALA A 226     -23.459  18.691  -9.466  1.00  0.74           C  
ATOM   3608  O   ALA A 226     -23.727  17.522  -9.168  1.00  0.74           O  
ATOM   3609  CB  ALA A 226     -21.243  19.794  -9.070  1.00  0.74           C  
ATOM   3610  H   ALA A 226     -21.908  20.840 -11.280  1.00  0.74           H  
ATOM   3611  HA  ALA A 226     -21.609  18.146 -10.391  1.00  0.74           H  
ATOM   3612 1HB  ALA A 226     -21.090  19.154  -8.214  1.00  0.74           H  
ATOM   3613 2HB  ALA A 226     -20.281  20.040  -9.518  1.00  0.74           H  
ATOM   3614 3HB  ALA A 226     -21.740  20.712  -8.758  1.00  0.74           H  
ATOM   3615  N   LEU A 227     -24.362  19.659  -9.371  1.00  0.75           N  
ATOM   3616  CA  LEU A 227     -25.669  19.423  -8.775  1.00  0.75           C  
ATOM   3617  C   LEU A 227     -26.618  18.584  -9.632  1.00  0.75           C  
ATOM   3618  O   LEU A 227     -27.488  17.893  -9.102  1.00  0.75           O  
ATOM   3619  CB  LEU A 227     -26.276  20.750  -8.391  1.00  0.75           C  
ATOM   3620  CG  LEU A 227     -25.553  21.419  -7.252  1.00  0.75           C  
ATOM   3621  CD1 LEU A 227     -26.072  22.753  -7.092  1.00  0.75           C  
ATOM   3622  CD2 LEU A 227     -25.770  20.617  -5.993  1.00  0.75           C  
ATOM   3623  H   LEU A 227     -24.112  20.608  -9.660  1.00  0.75           H  
ATOM   3624  HA  LEU A 227     -25.498  18.883  -7.851  1.00  0.75           H  
ATOM   3625 1HB  LEU A 227     -26.248  21.417  -9.260  1.00  0.75           H  
ATOM   3626 2HB  LEU A 227     -27.303  20.597  -8.090  1.00  0.75           H  
ATOM   3627  HG  LEU A 227     -24.486  21.482  -7.473  1.00  0.75           H  
ATOM   3628 1HD1 LEU A 227     -25.555  23.244  -6.279  1.00  0.75           H  
ATOM   3629 2HD1 LEU A 227     -25.892  23.286  -8.015  1.00  0.75           H  
ATOM   3630 3HD1 LEU A 227     -27.139  22.713  -6.881  1.00  0.75           H  
ATOM   3631 1HD2 LEU A 227     -25.261  21.089  -5.157  1.00  0.75           H  
ATOM   3632 2HD2 LEU A 227     -26.836  20.574  -5.795  1.00  0.75           H  
ATOM   3633 3HD2 LEU A 227     -25.386  19.612  -6.122  1.00  0.75           H  
ATOM   3634  N   GLN A 228     -26.452  18.622 -10.948  1.00  0.77           N  
ATOM   3635  CA  GLN A 228     -27.289  17.814 -11.830  1.00  0.77           C  
ATOM   3636  C   GLN A 228     -26.695  16.419 -12.105  1.00  0.77           C  
ATOM   3637  O   GLN A 228     -27.254  15.652 -12.892  1.00  0.77           O  
ATOM   3638  CB  GLN A 228     -27.566  18.538 -13.152  1.00  0.77           C  
ATOM   3639  CG  GLN A 228     -28.425  19.803 -13.009  1.00  0.77           C  
ATOM   3640  CD  GLN A 228     -28.708  20.510 -14.332  1.00  0.77           C  
ATOM   3641  OE1 GLN A 228     -27.855  20.527 -15.228  1.00  0.77           O  
ATOM   3642  NE2 GLN A 228     -29.912  21.083 -14.481  1.00  0.77           N  
ATOM   3643  H   GLN A 228     -25.752  19.247 -11.352  1.00  0.77           H  
ATOM   3644  HA  GLN A 228     -28.249  17.667 -11.337  1.00  0.77           H  
ATOM   3645 1HB  GLN A 228     -26.612  18.836 -13.599  1.00  0.77           H  
ATOM   3646 2HB  GLN A 228     -28.060  17.859 -13.845  1.00  0.77           H  
ATOM   3647 1HG  GLN A 228     -29.381  19.539 -12.547  1.00  0.77           H  
ATOM   3648 2HG  GLN A 228     -27.875  20.497 -12.378  1.00  0.77           H  
ATOM   3649 1HE2 GLN A 228     -30.137  21.536 -15.340  1.00  0.77           H  
ATOM   3650 2HE2 GLN A 228     -30.623  21.048 -13.733  1.00  0.77           H  
ATOM   3651  N   SER A 229     -25.551  16.091 -11.489  1.00  0.79           N  
ATOM   3652  CA  SER A 229     -24.897  14.805 -11.721  1.00  0.79           C  
ATOM   3653  C   SER A 229     -25.639  13.639 -11.096  1.00  0.79           C  
ATOM   3654  O   SER A 229     -26.410  13.814 -10.154  1.00  0.79           O  
ATOM   3655  CB  SER A 229     -23.499  14.816 -11.131  1.00  0.79           C  
ATOM   3656  OG  SER A 229     -23.547  14.894  -9.704  1.00  0.79           O  
ATOM   3657  H   SER A 229     -25.107  16.739 -10.835  1.00  0.79           H  
ATOM   3658  HA  SER A 229     -24.836  14.643 -12.798  1.00  0.79           H  
ATOM   3659 1HB  SER A 229     -22.979  13.911 -11.430  1.00  0.79           H  
ATOM   3660 2HB  SER A 229     -22.938  15.666 -11.524  1.00  0.79           H  
ATOM   3661  HG  SER A 229     -23.475  15.855  -9.496  1.00  0.79           H  
ATOM   3662  N   GLU A 230     -25.320  12.421 -11.548  1.00  0.81           N  
ATOM   3663  CA  GLU A 230     -25.909  11.215 -10.963  1.00  0.81           C  
ATOM   3664  C   GLU A 230     -25.547  11.050  -9.498  1.00  0.81           C  
ATOM   3665  O   GLU A 230     -26.364  10.597  -8.697  1.00  0.81           O  
ATOM   3666  CB  GLU A 230     -25.497   9.981 -11.764  1.00  0.81           C  
ATOM   3667  CG  GLU A 230     -26.205   9.865 -13.100  1.00  0.81           C  
ATOM   3668  CD  GLU A 230     -27.673   9.504 -12.918  1.00  0.81           C  
ATOM   3669  OE1 GLU A 230     -27.933   8.508 -12.284  1.00  0.81           O  
ATOM   3670  OE2 GLU A 230     -28.528  10.233 -13.371  1.00  0.81           O  
ATOM   3671  H   GLU A 230     -24.678  12.333 -12.322  1.00  0.81           H  
ATOM   3672  HA  GLU A 230     -26.988  11.302 -11.030  1.00  0.81           H  
ATOM   3673 1HB  GLU A 230     -24.423  10.005 -11.946  1.00  0.81           H  
ATOM   3674 2HB  GLU A 230     -25.713   9.083 -11.185  1.00  0.81           H  
ATOM   3675 1HG  GLU A 230     -26.137  10.819 -13.624  1.00  0.81           H  
ATOM   3676 2HG  GLU A 230     -25.713   9.105 -13.706  1.00  0.81           H  
ATOM   3677  N   LYS A 231     -24.333  11.440  -9.134  1.00  0.82           N  
ATOM   3678  CA  LYS A 231     -23.912  11.358  -7.747  1.00  0.82           C  
ATOM   3679  C   LYS A 231     -24.844  12.207  -6.883  1.00  0.82           C  
ATOM   3680  O   LYS A 231     -25.328  11.743  -5.843  1.00  0.82           O  
ATOM   3681  CB  LYS A 231     -22.454  11.800  -7.631  1.00  0.82           C  
ATOM   3682  CG  LYS A 231     -21.840  11.765  -6.238  1.00  0.82           C  
ATOM   3683  CD  LYS A 231     -20.346  12.123  -6.324  1.00  0.82           C  
ATOM   3684  CE  LYS A 231     -19.681  12.203  -4.963  1.00  0.82           C  
ATOM   3685  NZ  LYS A 231     -18.206  12.448  -5.082  1.00  0.82           N  
ATOM   3686  H   LYS A 231     -23.703  11.807  -9.831  1.00  0.82           H  
ATOM   3687  HA  LYS A 231     -23.994  10.323  -7.415  1.00  0.82           H  
ATOM   3688 1HB  LYS A 231     -21.838  11.177  -8.277  1.00  0.82           H  
ATOM   3689 2HB  LYS A 231     -22.365  12.827  -7.995  1.00  0.82           H  
ATOM   3690 1HG  LYS A 231     -22.344  12.494  -5.600  1.00  0.82           H  
ATOM   3691 2HG  LYS A 231     -21.955  10.773  -5.802  1.00  0.82           H  
ATOM   3692 1HD  LYS A 231     -19.825  11.380  -6.927  1.00  0.82           H  
ATOM   3693 2HD  LYS A 231     -20.235  13.098  -6.812  1.00  0.82           H  
ATOM   3694 1HE  LYS A 231     -20.128  13.024  -4.401  1.00  0.82           H  
ATOM   3695 2HE  LYS A 231     -19.844  11.273  -4.424  1.00  0.82           H  
ATOM   3696 1HZ  LYS A 231     -17.800  12.507  -4.168  1.00  0.82           H  
ATOM   3697 2HZ  LYS A 231     -17.779  11.698  -5.592  1.00  0.82           H  
ATOM   3698 3HZ  LYS A 231     -18.012  13.335  -5.586  1.00  0.82           H  
ATOM   3699  N   THR A 232     -25.116  13.445  -7.327  1.00  0.82           N  
ATOM   3700  CA  THR A 232     -26.013  14.329  -6.584  1.00  0.82           C  
ATOM   3701  C   THR A 232     -27.462  13.825  -6.615  1.00  0.82           C  
ATOM   3702  O   THR A 232     -28.165  13.865  -5.603  1.00  0.82           O  
ATOM   3703  CB  THR A 232     -25.947  15.776  -7.080  1.00  0.82           C  
ATOM   3704  OG1 THR A 232     -24.608  16.278  -6.919  1.00  0.82           O  
ATOM   3705  CG2 THR A 232     -26.922  16.628  -6.240  1.00  0.82           C  
ATOM   3706  H   THR A 232     -24.689  13.787  -8.197  1.00  0.82           H  
ATOM   3707  HA  THR A 232     -25.688  14.338  -5.546  1.00  0.82           H  
ATOM   3708  HB  THR A 232     -26.217  15.811  -8.140  1.00  0.82           H  
ATOM   3709  HG1 THR A 232     -24.396  16.887  -7.657  1.00  0.82           H  
ATOM   3710 1HG2 THR A 232     -26.902  17.656  -6.559  1.00  0.82           H  
ATOM   3711 2HG2 THR A 232     -27.929  16.237  -6.364  1.00  0.82           H  
ATOM   3712 3HG2 THR A 232     -26.636  16.573  -5.189  1.00  0.82           H  
ATOM   3713  N   ARG A 233     -27.929  13.345  -7.773  1.00  0.81           N  
ATOM   3714  CA  ARG A 233     -29.303  12.858  -7.877  1.00  0.81           C  
ATOM   3715  C   ARG A 233     -29.535  11.708  -6.893  1.00  0.81           C  
ATOM   3716  O   ARG A 233     -30.578  11.643  -6.227  1.00  0.81           O  
ATOM   3717  CB  ARG A 233     -29.575  12.362  -9.299  1.00  0.81           C  
ATOM   3718  CG  ARG A 233     -29.711  13.458 -10.413  1.00  0.81           C  
ATOM   3719  CD  ARG A 233     -29.759  12.856 -11.812  1.00  0.81           C  
ATOM   3720  NE  ARG A 233     -30.043  13.859 -12.860  1.00  0.81           N  
ATOM   3721  CZ  ARG A 233     -29.682  13.758 -14.171  1.00  0.81           C  
ATOM   3722  NH1 ARG A 233     -28.997  12.722 -14.614  1.00  0.81           N  
ATOM   3723  NH2 ARG A 233     -30.021  14.704 -15.040  1.00  0.81           N  
ATOM   3724  H   ARG A 233     -27.328  13.342  -8.597  1.00  0.81           H  
ATOM   3725  HA  ARG A 233     -29.982  13.676  -7.640  1.00  0.81           H  
ATOM   3726 1HB  ARG A 233     -28.776  11.693  -9.596  1.00  0.81           H  
ATOM   3727 2HB  ARG A 233     -30.495  11.780  -9.303  1.00  0.81           H  
ATOM   3728 1HG  ARG A 233     -30.619  14.017 -10.269  1.00  0.81           H  
ATOM   3729 2HG  ARG A 233     -28.862  14.138 -10.364  1.00  0.81           H  
ATOM   3730 1HD  ARG A 233     -28.790  12.416 -12.034  1.00  0.81           H  
ATOM   3731 2HD  ARG A 233     -30.521  12.083 -11.859  1.00  0.81           H  
ATOM   3732  HE  ARG A 233     -30.570  14.681 -12.594  1.00  0.81           H  
ATOM   3733 1HH1 ARG A 233     -28.733  11.951 -13.992  1.00  0.81           H  
ATOM   3734 2HH1 ARG A 233     -28.746  12.672 -15.584  1.00  0.81           H  
ATOM   3735 1HH2 ARG A 233     -30.595  15.520 -14.760  1.00  0.81           H  
ATOM   3736 2HH2 ARG A 233     -29.757  14.615 -16.002  1.00  0.81           H  
ATOM   3737  N   LYS A 234     -28.539  10.820  -6.777  1.00  0.79           N  
ATOM   3738  CA  LYS A 234     -28.613   9.691  -5.866  1.00  0.79           C  
ATOM   3739  C   LYS A 234     -28.574  10.199  -4.431  1.00  0.79           C  
ATOM   3740  O   LYS A 234     -29.390   9.789  -3.608  1.00  0.79           O  
ATOM   3741  CB  LYS A 234     -27.483   8.700  -6.140  1.00  0.79           C  
ATOM   3742  CG  LYS A 234     -27.557   7.413  -5.318  1.00  0.79           C  
ATOM   3743  CD  LYS A 234     -26.469   6.423  -5.738  1.00  0.79           C  
ATOM   3744  CE  LYS A 234     -26.689   5.022  -5.130  1.00  0.79           C  
ATOM   3745  NZ  LYS A 234     -26.582   5.000  -3.647  1.00  0.79           N  
ATOM   3746  H   LYS A 234     -27.709  10.913  -7.364  1.00  0.79           H  
ATOM   3747  HA  LYS A 234     -29.563   9.180  -6.016  1.00  0.79           H  
ATOM   3748 1HB  LYS A 234     -27.482   8.435  -7.199  1.00  0.79           H  
ATOM   3749 2HB  LYS A 234     -26.526   9.183  -5.929  1.00  0.79           H  
ATOM   3750 1HG  LYS A 234     -27.421   7.655  -4.260  1.00  0.79           H  
ATOM   3751 2HG  LYS A 234     -28.536   6.949  -5.434  1.00  0.79           H  
ATOM   3752 1HD  LYS A 234     -26.458   6.341  -6.825  1.00  0.79           H  
ATOM   3753 2HD  LYS A 234     -25.501   6.802  -5.411  1.00  0.79           H  
ATOM   3754 1HE  LYS A 234     -27.678   4.666  -5.414  1.00  0.79           H  
ATOM   3755 2HE  LYS A 234     -25.939   4.348  -5.542  1.00  0.79           H  
ATOM   3756 1HZ  LYS A 234     -26.731   4.067  -3.312  1.00  0.79           H  
ATOM   3757 2HZ  LYS A 234     -25.676   5.315  -3.360  1.00  0.79           H  
ATOM   3758 3HZ  LYS A 234     -27.288   5.606  -3.217  1.00  0.79           H  
ATOM   3759  N   PHE A 235     -27.670  11.148  -4.136  1.00  0.78           N  
ATOM   3760  CA  PHE A 235     -27.588  11.719  -2.795  1.00  0.78           C  
ATOM   3761  C   PHE A 235     -28.938  12.204  -2.345  1.00  0.78           C  
ATOM   3762  O   PHE A 235     -29.377  11.880  -1.238  1.00  0.78           O  
ATOM   3763  CB  PHE A 235     -26.641  12.921  -2.738  1.00  0.78           C  
ATOM   3764  CG  PHE A 235     -26.662  13.666  -1.400  1.00  0.78           C  
ATOM   3765  CD1 PHE A 235     -25.895  13.244  -0.326  1.00  0.78           C  
ATOM   3766  CD2 PHE A 235     -27.481  14.799  -1.225  1.00  0.78           C  
ATOM   3767  CE1 PHE A 235     -25.934  13.930   0.882  1.00  0.78           C  
ATOM   3768  CE2 PHE A 235     -27.516  15.470  -0.014  1.00  0.78           C  
ATOM   3769  CZ  PHE A 235     -26.744  15.038   1.031  1.00  0.78           C  
ATOM   3770  H   PHE A 235     -27.004  11.460  -4.843  1.00  0.78           H  
ATOM   3771  HA  PHE A 235     -27.240  10.947  -2.108  1.00  0.78           H  
ATOM   3772 1HB  PHE A 235     -25.623  12.592  -2.937  1.00  0.78           H  
ATOM   3773 2HB  PHE A 235     -26.906  13.626  -3.508  1.00  0.78           H  
ATOM   3774  HD1 PHE A 235     -25.258  12.369  -0.437  1.00  0.78           H  
ATOM   3775  HD2 PHE A 235     -28.094  15.148  -2.053  1.00  0.78           H  
ATOM   3776  HE1 PHE A 235     -25.327  13.591   1.718  1.00  0.78           H  
ATOM   3777  HE2 PHE A 235     -28.152  16.342   0.119  1.00  0.78           H  
ATOM   3778  HZ  PHE A 235     -26.771  15.567   1.978  1.00  0.78           H  
ATOM   3779  N   ILE A 236     -29.602  12.983  -3.195  1.00  0.77           N  
ATOM   3780  CA  ILE A 236     -30.879  13.544  -2.818  1.00  0.77           C  
ATOM   3781  C   ILE A 236     -31.904  12.457  -2.526  1.00  0.77           C  
ATOM   3782  O   ILE A 236     -32.545  12.471  -1.471  1.00  0.77           O  
ATOM   3783  CB  ILE A 236     -31.417  14.460  -3.941  1.00  0.77           C  
ATOM   3784  CG1 ILE A 236     -30.550  15.718  -4.065  1.00  0.77           C  
ATOM   3785  CG2 ILE A 236     -32.843  14.839  -3.686  1.00  0.77           C  
ATOM   3786  CD1 ILE A 236     -30.835  16.537  -5.312  1.00  0.77           C  
ATOM   3787  H   ILE A 236     -29.190  13.204  -4.104  1.00  0.77           H  
ATOM   3788  HA  ILE A 236     -30.734  14.138  -1.921  1.00  0.77           H  
ATOM   3789  HB  ILE A 236     -31.348  13.923  -4.884  1.00  0.77           H  
ATOM   3790 1HG1 ILE A 236     -30.725  16.335  -3.201  1.00  0.77           H  
ATOM   3791 2HG1 ILE A 236     -29.502  15.425  -4.078  1.00  0.77           H  
ATOM   3792 1HG2 ILE A 236     -33.192  15.463  -4.503  1.00  0.77           H  
ATOM   3793 2HG2 ILE A 236     -33.463  13.945  -3.625  1.00  0.77           H  
ATOM   3794 3HG2 ILE A 236     -32.901  15.389  -2.752  1.00  0.77           H  
ATOM   3795 1HD1 ILE A 236     -30.186  17.414  -5.330  1.00  0.77           H  
ATOM   3796 2HD1 ILE A 236     -30.646  15.928  -6.199  1.00  0.77           H  
ATOM   3797 3HD1 ILE A 236     -31.874  16.855  -5.304  1.00  0.77           H  
ATOM   3798  N   LEU A 237     -32.036  11.478  -3.409  1.00  0.78           N  
ATOM   3799  CA  LEU A 237     -33.029  10.445  -3.166  1.00  0.78           C  
ATOM   3800  C   LEU A 237     -32.737   9.572  -1.943  1.00  0.78           C  
ATOM   3801  O   LEU A 237     -33.646   9.283  -1.148  1.00  0.78           O  
ATOM   3802  CB  LEU A 237     -33.143   9.585  -4.420  1.00  0.78           C  
ATOM   3803  CG  LEU A 237     -33.794  10.304  -5.591  1.00  0.78           C  
ATOM   3804  CD1 LEU A 237     -33.676   9.466  -6.839  1.00  0.78           C  
ATOM   3805  CD2 LEU A 237     -35.268  10.579  -5.238  1.00  0.78           C  
ATOM   3806  H   LEU A 237     -31.475  11.469  -4.265  1.00  0.78           H  
ATOM   3807  HA  LEU A 237     -33.983  10.941  -3.008  1.00  0.78           H  
ATOM   3808 1HB  LEU A 237     -32.137   9.282  -4.725  1.00  0.78           H  
ATOM   3809 2HB  LEU A 237     -33.724   8.694  -4.188  1.00  0.78           H  
ATOM   3810  HG  LEU A 237     -33.275  11.242  -5.768  1.00  0.78           H  
ATOM   3811 1HD1 LEU A 237     -34.136   9.994  -7.675  1.00  0.78           H  
ATOM   3812 2HD1 LEU A 237     -32.619   9.294  -7.055  1.00  0.78           H  
ATOM   3813 3HD1 LEU A 237     -34.178   8.513  -6.688  1.00  0.78           H  
ATOM   3814 1HD2 LEU A 237     -35.759  11.090  -6.050  1.00  0.78           H  
ATOM   3815 2HD2 LEU A 237     -35.780   9.635  -5.055  1.00  0.78           H  
ATOM   3816 3HD2 LEU A 237     -35.320  11.199  -4.339  1.00  0.78           H  
ATOM   3817  N   ASP A 238     -31.465   9.209  -1.735  1.00  0.80           N  
ATOM   3818  CA  ASP A 238     -31.085   8.355  -0.610  1.00  0.80           C  
ATOM   3819  C   ASP A 238     -31.149   9.070   0.737  1.00  0.80           C  
ATOM   3820  O   ASP A 238     -31.546   8.472   1.748  1.00  0.80           O  
ATOM   3821  CB  ASP A 238     -29.647   7.836  -0.760  1.00  0.80           C  
ATOM   3822  CG  ASP A 238     -29.404   6.781  -1.847  1.00  0.80           C  
ATOM   3823  OD1 ASP A 238     -30.333   6.235  -2.389  1.00  0.80           O  
ATOM   3824  OD2 ASP A 238     -28.236   6.498  -2.092  1.00  0.80           O  
ATOM   3825  H   ASP A 238     -30.746   9.502  -2.398  1.00  0.80           H  
ATOM   3826  HA  ASP A 238     -31.769   7.508  -0.581  1.00  0.80           H  
ATOM   3827 1HB  ASP A 238     -29.001   8.692  -0.986  1.00  0.80           H  
ATOM   3828 2HB  ASP A 238     -29.314   7.432   0.193  1.00  0.80           H  
ATOM   3829  N   THR A 239     -30.735  10.336   0.747  1.00  0.84           N  
ATOM   3830  CA  THR A 239     -30.658  11.142   1.952  1.00  0.84           C  
ATOM   3831  C   THR A 239     -32.016  11.562   2.465  1.00  0.84           C  
ATOM   3832  O   THR A 239     -32.283  11.468   3.666  1.00  0.84           O  
ATOM   3833  CB  THR A 239     -29.802  12.387   1.706  1.00  0.84           C  
ATOM   3834  OG1 THR A 239     -28.503  11.973   1.315  1.00  0.84           O  
ATOM   3835  CG2 THR A 239     -29.706  13.240   2.948  1.00  0.84           C  
ATOM   3836  H   THR A 239     -30.421  10.770  -0.121  1.00  0.84           H  
ATOM   3837  HA  THR A 239     -30.174  10.549   2.725  1.00  0.84           H  
ATOM   3838  HB  THR A 239     -30.242  12.976   0.905  1.00  0.84           H  
ATOM   3839  HG1 THR A 239     -28.538  11.779   0.353  1.00  0.84           H  
ATOM   3840 1HG2 THR A 239     -29.091  14.115   2.741  1.00  0.84           H  
ATOM   3841 2HG2 THR A 239     -30.701  13.558   3.243  1.00  0.84           H  
ATOM   3842 3HG2 THR A 239     -29.257  12.664   3.752  1.00  0.84           H  
ATOM   3843  N   TYR A 240     -32.898  11.988   1.564  1.00  0.88           N  
ATOM   3844  CA  TYR A 240     -34.177  12.518   1.998  1.00  0.88           C  
ATOM   3845  C   TYR A 240     -35.307  11.498   1.869  1.00  0.88           C  
ATOM   3846  O   TYR A 240     -36.483  11.830   2.009  1.00  0.88           O  
ATOM   3847  CB  TYR A 240     -34.434  13.803   1.224  1.00  0.88           C  
ATOM   3848  CG  TYR A 240     -33.336  14.768   1.491  1.00  0.88           C  
ATOM   3849  CD1 TYR A 240     -32.387  14.998   0.521  1.00  0.88           C  
ATOM   3850  CD2 TYR A 240     -33.230  15.370   2.721  1.00  0.88           C  
ATOM   3851  CE1 TYR A 240     -31.338  15.817   0.759  1.00  0.88           C  
ATOM   3852  CE2 TYR A 240     -32.168  16.194   2.968  1.00  0.88           C  
ATOM   3853  CZ  TYR A 240     -31.223  16.408   1.986  1.00  0.88           C  
ATOM   3854  OH  TYR A 240     -30.166  17.193   2.231  1.00  0.88           O  
ATOM   3855  H   TYR A 240     -32.657  12.021   0.569  1.00  0.88           H  
ATOM   3856  HA  TYR A 240     -34.099  12.777   3.053  1.00  0.88           H  
ATOM   3857 1HB  TYR A 240     -34.480  13.604   0.148  1.00  0.88           H  
ATOM   3858 2HB  TYR A 240     -35.360  14.252   1.534  1.00  0.88           H  
ATOM   3859  HD1 TYR A 240     -32.482  14.524  -0.430  1.00  0.88           H  
ATOM   3860  HD2 TYR A 240     -33.972  15.181   3.497  1.00  0.88           H  
ATOM   3861  HE1 TYR A 240     -30.591  15.988  -0.011  1.00  0.88           H  
ATOM   3862  HE2 TYR A 240     -32.060  16.672   3.943  1.00  0.88           H  
ATOM   3863  HH  TYR A 240     -30.154  17.438   3.175  1.00  0.88           H  
ATOM   3864  N   LYS A 241     -34.933  10.250   1.601  1.00  0.91           N  
ATOM   3865  CA  LYS A 241     -35.833   9.101   1.499  1.00  0.91           C  
ATOM   3866  C   LYS A 241     -36.980   9.337   0.530  1.00  0.91           C  
ATOM   3867  O   LYS A 241     -38.140   9.054   0.830  1.00  0.91           O  
ATOM   3868  CB  LYS A 241     -36.356   8.739   2.890  1.00  0.91           C  
ATOM   3869  CG  LYS A 241     -35.226   8.490   3.895  1.00  0.91           C  
ATOM   3870  CD  LYS A 241     -34.435   7.259   3.511  1.00  0.91           C  
ATOM   3871  CE  LYS A 241     -33.309   6.968   4.489  1.00  0.91           C  
ATOM   3872  NZ  LYS A 241     -32.279   8.043   4.452  1.00  0.91           N  
ATOM   3873  H   LYS A 241     -33.943  10.077   1.483  1.00  0.91           H  
ATOM   3874  HA  LYS A 241     -35.252   8.258   1.119  1.00  0.91           H  
ATOM   3875 1HB  LYS A 241     -36.986   9.545   3.270  1.00  0.91           H  
ATOM   3876 2HB  LYS A 241     -36.967   7.839   2.830  1.00  0.91           H  
ATOM   3877 1HG  LYS A 241     -34.548   9.349   3.911  1.00  0.91           H  
ATOM   3878 2HG  LYS A 241     -35.641   8.357   4.892  1.00  0.91           H  
ATOM   3879 1HD  LYS A 241     -35.098   6.395   3.462  1.00  0.91           H  
ATOM   3880 2HD  LYS A 241     -33.995   7.417   2.521  1.00  0.91           H  
ATOM   3881 1HE  LYS A 241     -33.701   6.881   5.499  1.00  0.91           H  
ATOM   3882 2HE  LYS A 241     -32.839   6.027   4.206  1.00  0.91           H  
ATOM   3883 1HZ  LYS A 241     -31.527   7.829   5.082  1.00  0.91           H  
ATOM   3884 2HZ  LYS A 241     -31.913   8.125   3.480  1.00  0.91           H  
ATOM   3885 3HZ  LYS A 241     -32.697   8.925   4.719  1.00  0.91           H  
ATOM   3886  N   GLY A 242     -36.649   9.919  -0.614  1.00  0.93           N  
ATOM   3887  CA  GLY A 242     -37.622  10.225  -1.651  1.00  0.93           C  
ATOM   3888  C   GLY A 242     -38.433  11.509  -1.401  1.00  0.93           C  
ATOM   3889  O   GLY A 242     -39.276  11.861  -2.222  1.00  0.93           O  
ATOM   3890  H   GLY A 242     -35.657  10.078  -0.792  1.00  0.93           H  
ATOM   3891 1HA  GLY A 242     -37.099  10.317  -2.603  1.00  0.93           H  
ATOM   3892 2HA  GLY A 242     -38.305   9.384  -1.754  1.00  0.93           H  
ATOM   3893  N   ALA A 243     -38.206  12.215  -0.274  1.00  0.94           N  
ATOM   3894  CA  ALA A 243     -38.975  13.435   0.020  1.00  0.94           C  
ATOM   3895  C   ALA A 243     -38.756  14.483  -1.061  1.00  0.94           C  
ATOM   3896  O   ALA A 243     -39.657  15.270  -1.365  1.00  0.94           O  
ATOM   3897  CB  ALA A 243     -38.609  14.027   1.381  1.00  0.94           C  
ATOM   3898  H   ALA A 243     -37.523  11.896   0.411  1.00  0.94           H  
ATOM   3899  HA  ALA A 243     -40.029  13.167   0.030  1.00  0.94           H  
ATOM   3900 1HB  ALA A 243     -39.216  14.912   1.571  1.00  0.94           H  
ATOM   3901 2HB  ALA A 243     -38.788  13.284   2.159  1.00  0.94           H  
ATOM   3902 3HB  ALA A 243     -37.571  14.304   1.381  1.00  0.94           H  
ATOM   3903  N   ILE A 244     -37.544  14.499  -1.605  1.00  0.96           N  
ATOM   3904  CA  ILE A 244     -37.148  15.427  -2.649  1.00  0.96           C  
ATOM   3905  C   ILE A 244     -36.844  14.652  -3.901  1.00  0.96           C  
ATOM   3906  O   ILE A 244     -36.088  13.678  -3.859  1.00  0.96           O  
ATOM   3907  CB  ILE A 244     -35.889  16.200  -2.291  1.00  0.96           C  
ATOM   3908  CG1 ILE A 244     -36.076  16.983  -1.097  1.00  0.96           C  
ATOM   3909  CG2 ILE A 244     -35.483  17.063  -3.420  1.00  0.96           C  
ATOM   3910  CD1 ILE A 244     -34.812  17.580  -0.621  1.00  0.96           C  
ATOM   3911  H   ILE A 244     -36.876  13.815  -1.286  1.00  0.96           H  
ATOM   3912  HA  ILE A 244     -37.965  16.123  -2.852  1.00  0.96           H  
ATOM   3913  HB  ILE A 244     -35.105  15.493  -2.072  1.00  0.96           H  
ATOM   3914 1HG1 ILE A 244     -36.794  17.772  -1.295  1.00  0.96           H  
ATOM   3915 2HG1 ILE A 244     -36.468  16.346  -0.308  1.00  0.96           H  
ATOM   3916 1HG2 ILE A 244     -34.571  17.587  -3.150  1.00  0.96           H  
ATOM   3917 2HG2 ILE A 244     -35.306  16.464  -4.299  1.00  0.96           H  
ATOM   3918 3HG2 ILE A 244     -36.281  17.771  -3.618  1.00  0.96           H  
ATOM   3919 1HD1 ILE A 244     -35.030  18.121   0.274  1.00  0.96           H  
ATOM   3920 2HD1 ILE A 244     -34.107  16.814  -0.415  1.00  0.96           H  
ATOM   3921 3HD1 ILE A 244     -34.406  18.252  -1.378  1.00  0.96           H  
ATOM   3922  N   ILE A 245     -37.442  15.057  -5.002  1.00  1.01           N  
ATOM   3923  CA  ILE A 245     -37.204  14.355  -6.242  1.00  1.01           C  
ATOM   3924  C   ILE A 245     -36.348  15.203  -7.181  1.00  1.01           C  
ATOM   3925  O   ILE A 245     -36.720  16.339  -7.458  1.00  1.01           O  
ATOM   3926  CB  ILE A 245     -38.528  14.010  -6.919  1.00  1.01           C  
ATOM   3927  CG1 ILE A 245     -39.418  13.214  -5.939  1.00  1.01           C  
ATOM   3928  CG2 ILE A 245     -38.269  13.200  -8.169  1.00  1.01           C  
ATOM   3929  CD1 ILE A 245     -38.805  11.918  -5.464  1.00  1.01           C  
ATOM   3930  H   ILE A 245     -38.040  15.888  -4.968  1.00  1.01           H  
ATOM   3931  HA  ILE A 245     -36.727  13.415  -6.010  1.00  1.01           H  
ATOM   3932  HB  ILE A 245     -39.059  14.929  -7.183  1.00  1.01           H  
ATOM   3933 1HG1 ILE A 245     -39.629  13.834  -5.065  1.00  1.01           H  
ATOM   3934 2HG1 ILE A 245     -40.352  12.976  -6.425  1.00  1.01           H  
ATOM   3935 1HG2 ILE A 245     -39.214  12.957  -8.650  1.00  1.01           H  
ATOM   3936 2HG2 ILE A 245     -37.654  13.779  -8.856  1.00  1.01           H  
ATOM   3937 3HG2 ILE A 245     -37.747  12.280  -7.906  1.00  1.01           H  
ATOM   3938 1HD1 ILE A 245     -39.495  11.421  -4.781  1.00  1.01           H  
ATOM   3939 2HD1 ILE A 245     -38.609  11.271  -6.317  1.00  1.01           H  
ATOM   3940 3HD1 ILE A 245     -37.877  12.118  -4.942  1.00  1.01           H  
ATOM   3941  N   PRO A 246     -35.180  14.735  -7.645  1.00  1.11           N  
ATOM   3942  CA  PRO A 246     -34.323  15.441  -8.573  1.00  1.11           C  
ATOM   3943  C   PRO A 246     -35.108  15.803  -9.817  1.00  1.11           C  
ATOM   3944  O   PRO A 246     -35.943  15.025 -10.282  1.00  1.11           O  
ATOM   3945  CB  PRO A 246     -33.238  14.416  -8.869  1.00  1.11           C  
ATOM   3946  CG  PRO A 246     -33.188  13.565  -7.636  1.00  1.11           C  
ATOM   3947  CD  PRO A 246     -34.619  13.473  -7.169  1.00  1.11           C  
ATOM   3948  HA  PRO A 246     -33.902  16.334  -8.096  1.00  1.11           H  
ATOM   3949 1HB  PRO A 246     -33.481  13.858  -9.783  1.00  1.11           H  
ATOM   3950 2HB  PRO A 246     -32.298  14.944  -9.050  1.00  1.11           H  
ATOM   3951 1HG  PRO A 246     -32.747  12.580  -7.862  1.00  1.11           H  
ATOM   3952 2HG  PRO A 246     -32.537  14.029  -6.890  1.00  1.11           H  
ATOM   3953 1HD  PRO A 246     -35.125  12.622  -7.635  1.00  1.11           H  
ATOM   3954 2HD  PRO A 246     -34.600  13.427  -6.067  1.00  1.11           H  
ATOM   3955  N   ALA A 247     -34.844  16.983 -10.345  1.00  1.26           N  
ATOM   3956  CA  ALA A 247     -35.536  17.470 -11.522  1.00  1.26           C  
ATOM   3957  C   ALA A 247     -34.615  17.413 -12.723  1.00  1.26           C  
ATOM   3958  O   ALA A 247     -33.417  17.633 -12.578  1.00  1.26           O  
ATOM   3959  CB  ALA A 247     -36.024  18.889 -11.275  1.00  1.26           C  
ATOM   3960  H   ALA A 247     -34.132  17.571  -9.918  1.00  1.26           H  
ATOM   3961  HA  ALA A 247     -36.391  16.822 -11.714  1.00  1.26           H  
ATOM   3962 1HB  ALA A 247     -36.567  19.243 -12.137  1.00  1.26           H  
ATOM   3963 2HB  ALA A 247     -36.679  18.896 -10.416  1.00  1.26           H  
ATOM   3964 3HB  ALA A 247     -35.172  19.539 -11.087  1.00  1.26           H  
ATOM   3965  N   PHE A 248     -35.187  17.168 -13.901  1.00  1.46           N  
ATOM   3966  CA  PHE A 248     -34.444  17.149 -15.156  1.00  1.46           C  
ATOM   3967  C   PHE A 248     -33.231  16.224 -15.074  1.00  1.46           C  
ATOM   3968  O   PHE A 248     -33.384  15.006 -15.167  1.00  1.46           O  
ATOM   3969  OXT PHE A 248     -32.091  16.692 -15.044  1.00  1.46           O  
ATOM   3970  CB  PHE A 248     -34.027  18.571 -15.538  1.00  1.46           C  
ATOM   3971  CG  PHE A 248     -35.209  19.437 -15.854  1.00  1.46           C  
ATOM   3972  CD1 PHE A 248     -35.845  20.120 -14.850  1.00  1.46           C  
ATOM   3973  CD2 PHE A 248     -35.692  19.559 -17.144  1.00  1.46           C  
ATOM   3974  CE1 PHE A 248     -36.943  20.911 -15.100  1.00  1.46           C  
ATOM   3975  CE2 PHE A 248     -36.792  20.355 -17.411  1.00  1.46           C  
ATOM   3976  CZ  PHE A 248     -37.418  21.032 -16.383  1.00  1.46           C  
ATOM   3977  H   PHE A 248     -36.180  16.986 -13.923  1.00  1.46           H  
ATOM   3978  HA  PHE A 248     -35.104  16.769 -15.937  1.00  1.46           H  
ATOM   3979 1HB  PHE A 248     -33.465  19.036 -14.724  1.00  1.46           H  
ATOM   3980 2HB  PHE A 248     -33.377  18.543 -16.411  1.00  1.46           H  
ATOM   3981  HD1 PHE A 248     -35.461  20.029 -13.847  1.00  1.46           H  
ATOM   3982  HD2 PHE A 248     -35.198  19.019 -17.953  1.00  1.46           H  
ATOM   3983  HE1 PHE A 248     -37.432  21.445 -14.284  1.00  1.46           H  
ATOM   3984  HE2 PHE A 248     -37.166  20.447 -18.430  1.00  1.46           H  
ATOM   3985  HZ  PHE A 248     -38.285  21.659 -16.587  1.00  1.46           H  
TER    3986
ENDMDL

REMARK ID 691779 MODEL 3 predict
PFRMAT TS
TARGET predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.450   0.669  -0.036  1.00 16.45           N  
ATOM      2  CA  LYS A   1       1.459   0.424   0.986  1.00 16.45           C  
ATOM      3  C   LYS A   1       2.400   1.610   1.220  1.00 16.45           C  
ATOM      4  O   LYS A   1       3.059   1.683   2.258  1.00 16.45           O  
ATOM      5  CB  LYS A   1       2.286  -0.811   0.623  1.00 16.45           C  
ATOM      6  CG  LYS A   1       1.502  -2.123   0.635  1.00 16.45           C  
ATOM      7  CD  LYS A   1       2.390  -3.309   0.265  1.00 16.45           C  
ATOM      8  CE  LYS A   1       1.609  -4.620   0.289  1.00 16.45           C  
ATOM      9  NZ  LYS A   1       2.457  -5.778  -0.105  1.00 16.45           N  
ATOM     10 1H   LYS A   1      -0.301   0.002   0.075  1.00 16.45           H  
ATOM     11 2H   LYS A   1       0.083   1.602   0.060  1.00 16.45           H  
ATOM     12 3H   LYS A   1       0.862   0.552  -0.952  1.00 16.45           H  
ATOM     13  HA  LYS A   1       0.943   0.223   1.925  1.00 16.45           H  
ATOM     14 1HB  LYS A   1       2.710  -0.681  -0.374  1.00 16.45           H  
ATOM     15 2HB  LYS A   1       3.117  -0.909   1.320  1.00 16.45           H  
ATOM     16 1HG  LYS A   1       1.088  -2.286   1.631  1.00 16.45           H  
ATOM     17 2HG  LYS A   1       0.678  -2.060  -0.075  1.00 16.45           H  
ATOM     18 1HD  LYS A   1       2.800  -3.158  -0.735  1.00 16.45           H  
ATOM     19 2HD  LYS A   1       3.217  -3.377   0.971  1.00 16.45           H  
ATOM     20 1HE  LYS A   1       1.226  -4.788   1.295  1.00 16.45           H  
ATOM     21 2HE  LYS A   1       0.768  -4.547  -0.401  1.00 16.45           H  
ATOM     22 1HZ  LYS A   1       1.906  -6.624  -0.077  1.00 16.45           H  
ATOM     23 2HZ  LYS A   1       2.808  -5.636  -1.042  1.00 16.45           H  
ATOM     24 3HZ  LYS A   1       3.233  -5.861   0.536  1.00 16.45           H  
ATOM     25  N   HIS A   2       2.407   2.599   0.324  1.00 13.65           N  
ATOM     26  CA  HIS A   2       3.351   3.720   0.458  1.00 13.65           C  
ATOM     27  C   HIS A   2       3.114   4.582   1.696  1.00 13.65           C  
ATOM     28  O   HIS A   2       4.038   5.211   2.212  1.00 13.65           O  
ATOM     29  CB  HIS A   2       3.272   4.618  -0.779  1.00 13.65           C  
ATOM     30  CG  HIS A   2       3.811   3.975  -2.017  1.00 13.65           C  
ATOM     31  ND1 HIS A   2       3.081   3.070  -2.763  1.00 13.65           N  
ATOM     32  CD2 HIS A   2       5.006   4.101  -2.641  1.00 13.65           C  
ATOM     33  CE1 HIS A   2       3.808   2.668  -3.794  1.00 13.65           C  
ATOM     34  NE2 HIS A   2       4.978   3.279  -3.743  1.00 13.65           N  
ATOM     35  H   HIS A   2       1.838   2.570  -0.504  1.00 13.65           H  
ATOM     36  HA  HIS A   2       4.365   3.327   0.525  1.00 13.65           H  
ATOM     37 1HB  HIS A   2       2.234   4.904  -0.959  1.00 13.65           H  
ATOM     38 2HB  HIS A   2       3.831   5.536  -0.596  1.00 13.65           H  
ATOM     39  HD2 HIS A   2       5.836   4.735  -2.329  1.00 13.65           H  
ATOM     40  HE1 HIS A   2       3.494   1.955  -4.557  1.00 13.65           H  
ATOM     41  HE2 HIS A   2       5.733   3.164  -4.403  1.00 13.65           H  
ATOM     42  N   HIS A   3       1.877   4.609   2.166  1.00 11.27           N  
ATOM     43  CA  HIS A   3       1.511   5.405   3.320  1.00 11.27           C  
ATOM     44  C   HIS A   3       1.147   4.526   4.521  1.00 11.27           C  
ATOM     45  O   HIS A   3       0.493   4.988   5.458  1.00 11.27           O  
ATOM     46  CB  HIS A   3       0.346   6.321   2.950  1.00 11.27           C  
ATOM     47  CG  HIS A   3       0.700   7.274   1.848  1.00 11.27           C  
ATOM     48  ND1 HIS A   3       1.543   8.349   2.034  1.00 11.27           N  
ATOM     49  CD2 HIS A   3       0.337   7.300   0.544  1.00 11.27           C  
ATOM     50  CE1 HIS A   3       1.681   8.997   0.890  1.00 11.27           C  
ATOM     51  NE2 HIS A   3       0.958   8.381  -0.028  1.00 11.27           N  
ATOM     52  H   HIS A   3       1.168   4.068   1.700  1.00 11.27           H  
ATOM     53  HA  HIS A   3       2.351   6.032   3.613  1.00 11.27           H  
ATOM     54 1HB  HIS A   3      -0.507   5.721   2.631  1.00 11.27           H  
ATOM     55 2HB  HIS A   3       0.039   6.897   3.824  1.00 11.27           H  
ATOM     56  HD1 HIS A   3       2.000   8.606   2.886  1.00 11.27           H  
ATOM     57  HD2 HIS A   3      -0.306   6.658  -0.058  1.00 11.27           H  
ATOM     58  HE1 HIS A   3       2.312   9.883   0.828  1.00 11.27           H  
ATOM     59  N   LYS A   4       1.599   3.261   4.523  1.00  9.46           N  
ATOM     60  CA  LYS A   4       1.290   2.331   5.621  1.00  9.46           C  
ATOM     61  C   LYS A   4       1.826   2.792   6.978  1.00  9.46           C  
ATOM     62  O   LYS A   4       1.338   2.359   8.021  1.00  9.46           O  
ATOM     63  CB  LYS A   4       1.834   0.933   5.312  1.00  9.46           C  
ATOM     64  CG  LYS A   4       3.360   0.790   5.370  1.00  9.46           C  
ATOM     65  CD  LYS A   4       3.794  -0.610   4.936  1.00  9.46           C  
ATOM     66  CE  LYS A   4       5.320  -0.776   4.942  1.00  9.46           C  
ATOM     67  NZ  LYS A   4       5.903  -0.855   6.334  1.00  9.46           N  
ATOM     68  H   LYS A   4       2.159   2.914   3.742  1.00  9.46           H  
ATOM     69  HA  LYS A   4       0.206   2.261   5.707  1.00  9.46           H  
ATOM     70 1HB  LYS A   4       1.413   0.220   6.019  1.00  9.46           H  
ATOM     71 2HB  LYS A   4       1.517   0.634   4.320  1.00  9.46           H  
ATOM     72 1HG  LYS A   4       3.829   1.534   4.724  1.00  9.46           H  
ATOM     73 2HG  LYS A   4       3.702   0.954   6.394  1.00  9.46           H  
ATOM     74 1HD  LYS A   4       3.355  -1.348   5.606  1.00  9.46           H  
ATOM     75 2HD  LYS A   4       3.426  -0.794   3.925  1.00  9.46           H  
ATOM     76 1HE  LYS A   4       5.573  -1.686   4.403  1.00  9.46           H  
ATOM     77 2HE  LYS A   4       5.765   0.075   4.426  1.00  9.46           H  
ATOM     78 1HZ  LYS A   4       6.899  -0.966   6.271  1.00  9.46           H  
ATOM     79 2HZ  LYS A   4       5.712  -0.013   6.900  1.00  9.46           H  
ATOM     80 3HZ  LYS A   4       5.512  -1.646   6.814  1.00  9.46           H  
ATOM     81  N   GLU A   5       2.821   3.677   6.959  1.00  8.21           N  
ATOM     82  CA  GLU A   5       3.435   4.187   8.170  1.00  8.21           C  
ATOM     83  C   GLU A   5       2.761   5.447   8.703  1.00  8.21           C  
ATOM     84  O   GLU A   5       3.221   6.014   9.695  1.00  8.21           O  
ATOM     85  CB  GLU A   5       4.920   4.461   7.938  1.00  8.21           C  
ATOM     86  CG  GLU A   5       5.733   3.217   7.597  1.00  8.21           C  
ATOM     87  CD  GLU A   5       5.729   2.201   8.712  1.00  8.21           C  
ATOM     88  OE1 GLU A   5       5.699   2.605   9.856  1.00  8.21           O  
ATOM     89  OE2 GLU A   5       5.746   1.016   8.422  1.00  8.21           O  
ATOM     90  H   GLU A   5       3.161   3.995   6.064  1.00  8.21           H  
ATOM     91  HA  GLU A   5       3.349   3.419   8.938  1.00  8.21           H  
ATOM     92 1HB  GLU A   5       5.033   5.172   7.120  1.00  8.21           H  
ATOM     93 2HB  GLU A   5       5.351   4.914   8.832  1.00  8.21           H  
ATOM     94 1HG  GLU A   5       5.325   2.765   6.696  1.00  8.21           H  
ATOM     95 2HG  GLU A   5       6.759   3.515   7.387  1.00  8.21           H  
ATOM     96  N   LYS A   6       1.708   5.926   8.040  1.00  7.39           N  
ATOM     97  CA  LYS A   6       1.034   7.119   8.531  1.00  7.39           C  
ATOM     98  C   LYS A   6       0.553   6.888   9.956  1.00  7.39           C  
ATOM     99  O   LYS A   6      -0.110   5.888  10.240  1.00  7.39           O  
ATOM    100  CB  LYS A   6      -0.153   7.489   7.643  1.00  7.39           C  
ATOM    101  CG  LYS A   6      -0.879   8.769   8.066  1.00  7.39           C  
ATOM    102  CD  LYS A   6      -2.010   9.119   7.110  1.00  7.39           C  
ATOM    103  CE  LYS A   6      -2.734  10.380   7.562  1.00  7.39           C  
ATOM    104  NZ  LYS A   6      -3.849  10.740   6.642  1.00  7.39           N  
ATOM    105  H   LYS A   6       1.349   5.453   7.209  1.00  7.39           H  
ATOM    106  HA  LYS A   6       1.744   7.946   8.543  1.00  7.39           H  
ATOM    107 1HB  LYS A   6       0.189   7.612   6.614  1.00  7.39           H  
ATOM    108 2HB  LYS A   6      -0.874   6.671   7.646  1.00  7.39           H  
ATOM    109 1HG  LYS A   6      -1.293   8.636   9.069  1.00  7.39           H  
ATOM    110 2HG  LYS A   6      -0.170   9.593   8.098  1.00  7.39           H  
ATOM    111 1HD  LYS A   6      -1.607   9.273   6.107  1.00  7.39           H  
ATOM    112 2HD  LYS A   6      -2.720   8.294   7.074  1.00  7.39           H  
ATOM    113 1HE  LYS A   6      -3.137  10.218   8.561  1.00  7.39           H  
ATOM    114 2HE  LYS A   6      -2.024  11.206   7.597  1.00  7.39           H  
ATOM    115 1HZ  LYS A   6      -4.304  11.578   6.976  1.00  7.39           H  
ATOM    116 2HZ  LYS A   6      -3.483  10.902   5.715  1.00  7.39           H  
ATOM    117 3HZ  LYS A   6      -4.519   9.984   6.612  1.00  7.39           H  
ATOM    118  N   LYS A   7       0.866   7.814  10.853  1.00  6.83           N  
ATOM    119  CA  LYS A   7       0.435   7.669  12.233  1.00  6.83           C  
ATOM    120  C   LYS A   7      -0.721   8.625  12.481  1.00  6.83           C  
ATOM    121  O   LYS A   7      -0.807   9.672  11.835  1.00  6.83           O  
ATOM    122  CB  LYS A   7       1.588   7.956  13.195  1.00  6.83           C  
ATOM    123  CG  LYS A   7       2.864   7.125  12.929  1.00  6.83           C  
ATOM    124  CD  LYS A   7       2.647   5.610  13.052  1.00  6.83           C  
ATOM    125  CE  LYS A   7       3.980   4.857  12.869  1.00  6.83           C  
ATOM    126  NZ  LYS A   7       3.807   3.371  12.854  1.00  6.83           N  
ATOM    127  H   LYS A   7       1.419   8.612  10.577  1.00  6.83           H  
ATOM    128  HA  LYS A   7       0.079   6.651  12.397  1.00  6.83           H  
ATOM    129 1HB  LYS A   7       1.854   9.011  13.135  1.00  6.83           H  
ATOM    130 2HB  LYS A   7       1.263   7.760  14.217  1.00  6.83           H  
ATOM    131 1HG  LYS A   7       3.224   7.339  11.922  1.00  6.83           H  
ATOM    132 2HG  LYS A   7       3.637   7.423  13.635  1.00  6.83           H  
ATOM    133 1HD  LYS A   7       2.224   5.372  14.027  1.00  6.83           H  
ATOM    134 2HD  LYS A   7       1.951   5.279  12.276  1.00  6.83           H  
ATOM    135 1HE  LYS A   7       4.434   5.165  11.925  1.00  6.83           H  
ATOM    136 2HE  LYS A   7       4.647   5.124  13.686  1.00  6.83           H  
ATOM    137 1HZ  LYS A   7       4.714   2.929  12.733  1.00  6.83           H  
ATOM    138 2HZ  LYS A   7       3.399   3.069  13.721  1.00  6.83           H  
ATOM    139 3HZ  LYS A   7       3.201   3.110  12.083  1.00  6.83           H  
ATOM    140  N   GLU A   8      -1.590   8.297  13.428  1.00  6.32           N  
ATOM    141  CA  GLU A   8      -2.682   9.205  13.749  1.00  6.32           C  
ATOM    142  C   GLU A   8      -2.288  10.259  14.767  1.00  6.32           C  
ATOM    143  O   GLU A   8      -1.981   9.950  15.921  1.00  6.32           O  
ATOM    144  CB  GLU A   8      -3.891   8.438  14.306  1.00  6.32           C  
ATOM    145  CG  GLU A   8      -5.101   9.339  14.641  1.00  6.32           C  
ATOM    146  CD  GLU A   8      -6.280   8.611  15.255  1.00  6.32           C  
ATOM    147  OE1 GLU A   8      -6.257   7.406  15.300  1.00  6.32           O  
ATOM    148  OE2 GLU A   8      -7.200   9.277  15.709  1.00  6.32           O  
ATOM    149  H   GLU A   8      -1.491   7.423  13.925  1.00  6.32           H  
ATOM    150  HA  GLU A   8      -2.983   9.716  12.834  1.00  6.32           H  
ATOM    151 1HB  GLU A   8      -4.216   7.692  13.581  1.00  6.32           H  
ATOM    152 2HB  GLU A   8      -3.602   7.912  15.215  1.00  6.32           H  
ATOM    153 1HG  GLU A   8      -4.780  10.100  15.329  1.00  6.32           H  
ATOM    154 2HG  GLU A   8      -5.425   9.838  13.730  1.00  6.32           H  
ATOM    155  N   ASN A   9      -2.388  11.524  14.383  1.00  5.67           N  
ATOM    156  CA  ASN A   9      -2.062  12.616  15.295  1.00  5.67           C  
ATOM    157  C   ASN A   9      -3.302  12.904  16.125  1.00  5.67           C  
ATOM    158  O   ASN A   9      -3.975  13.920  15.955  1.00  5.67           O  
ATOM    159  CB  ASN A   9      -1.594  13.835  14.531  1.00  5.67           C  
ATOM    160  CG  ASN A   9      -0.284  13.585  13.827  1.00  5.67           C  
ATOM    161  OD1 ASN A   9       0.631  12.970  14.389  1.00  5.67           O  
ATOM    162  ND2 ASN A   9      -0.179  14.041  12.607  1.00  5.67           N  
ATOM    163  H   ASN A   9      -2.660  11.728  13.432  1.00  5.67           H  
ATOM    164  HA  ASN A   9      -1.272  12.295  15.977  1.00  5.67           H  
ATOM    165 1HB  ASN A   9      -2.346  14.115  13.793  1.00  5.67           H  
ATOM    166 2HB  ASN A   9      -1.476  14.673  15.218  1.00  5.67           H  
ATOM    167 1HD2 ASN A   9       0.665  13.896  12.091  1.00  5.67           H  
ATOM    168 2HD2 ASN A   9      -0.944  14.528  12.187  1.00  5.67           H  
ATOM    169  N   HIS A  10      -3.622  11.945  16.980  1.00  4.81           N  
ATOM    170  CA  HIS A  10      -4.857  11.933  17.739  1.00  4.81           C  
ATOM    171  C   HIS A  10      -5.011  13.177  18.593  1.00  4.81           C  
ATOM    172  O   HIS A  10      -4.112  13.547  19.352  1.00  4.81           O  
ATOM    173  CB  HIS A  10      -4.928  10.675  18.609  1.00  4.81           C  
ATOM    174  CG  HIS A  10      -6.264  10.449  19.245  1.00  4.81           C  
ATOM    175  ND1 HIS A  10      -7.368  10.037  18.523  1.00  4.81           N  
ATOM    176  CD2 HIS A  10      -6.671  10.558  20.528  1.00  4.81           C  
ATOM    177  CE1 HIS A  10      -8.399   9.907  19.341  1.00  4.81           C  
ATOM    178  NE2 HIS A  10      -8.005  10.213  20.566  1.00  4.81           N  
ATOM    179  H   HIS A  10      -2.981  11.154  17.035  1.00  4.81           H  
ATOM    180  HA  HIS A  10      -5.700  11.901  17.048  1.00  4.81           H  
ATOM    181 1HB  HIS A  10      -4.693   9.802  17.993  1.00  4.81           H  
ATOM    182 2HB  HIS A  10      -4.178  10.733  19.394  1.00  4.81           H  
ATOM    183  HD1 HIS A  10      -7.389   9.834  17.515  1.00  4.81           H  
ATOM    184  HD2 HIS A  10      -6.153  10.842  21.439  1.00  4.81           H  
ATOM    185  HE1 HIS A  10      -9.368   9.591  18.958  1.00  4.81           H  
ATOM    186  N   LYS A  11      -6.167  13.811  18.458  1.00  3.83           N  
ATOM    187  CA  LYS A  11      -6.517  15.018  19.190  1.00  3.83           C  
ATOM    188  C   LYS A  11      -7.600  14.699  20.200  1.00  3.83           C  
ATOM    189  O   LYS A  11      -8.554  13.991  19.881  1.00  3.83           O  
ATOM    190  CB  LYS A  11      -7.002  16.107  18.228  1.00  3.83           C  
ATOM    191  CG  LYS A  11      -7.358  17.449  18.879  1.00  3.83           C  
ATOM    192  CD  LYS A  11      -7.813  18.460  17.827  1.00  3.83           C  
ATOM    193  CE  LYS A  11      -8.248  19.781  18.452  1.00  3.83           C  
ATOM    194  NZ  LYS A  11      -8.697  20.754  17.418  1.00  3.83           N  
ATOM    195  H   LYS A  11      -6.837  13.433  17.805  1.00  3.83           H  
ATOM    196  HA  LYS A  11      -5.640  15.376  19.730  1.00  3.83           H  
ATOM    197 1HB  LYS A  11      -6.232  16.292  17.476  1.00  3.83           H  
ATOM    198 2HB  LYS A  11      -7.890  15.753  17.705  1.00  3.83           H  
ATOM    199 1HG  LYS A  11      -8.148  17.314  19.614  1.00  3.83           H  
ATOM    200 2HG  LYS A  11      -6.482  17.843  19.391  1.00  3.83           H  
ATOM    201 1HD  LYS A  11      -6.999  18.649  17.126  1.00  3.83           H  
ATOM    202 2HD  LYS A  11      -8.654  18.043  17.273  1.00  3.83           H  
ATOM    203 1HE  LYS A  11      -9.067  19.594  19.138  1.00  3.83           H  
ATOM    204 2HE  LYS A  11      -7.416  20.213  19.007  1.00  3.83           H  
ATOM    205 1HZ  LYS A  11      -8.991  21.625  17.873  1.00  3.83           H  
ATOM    206 2HZ  LYS A  11      -7.937  20.945  16.780  1.00  3.83           H  
ATOM    207 3HZ  LYS A  11      -9.476  20.367  16.907  1.00  3.83           H  
ATOM    208  N   ILE A  12      -7.469  15.216  21.410  1.00  2.86           N  
ATOM    209  CA  ILE A  12      -8.504  14.982  22.400  1.00  2.86           C  
ATOM    210  C   ILE A  12      -9.577  16.034  22.282  1.00  2.86           C  
ATOM    211  O   ILE A  12      -9.299  17.231  22.402  1.00  2.86           O  
ATOM    212  CB  ILE A  12      -7.935  15.001  23.821  1.00  2.86           C  
ATOM    213  CG1 ILE A  12      -6.829  13.955  23.932  1.00  2.86           C  
ATOM    214  CG2 ILE A  12      -9.047  14.754  24.836  1.00  2.86           C  
ATOM    215  CD1 ILE A  12      -7.304  12.559  23.619  1.00  2.86           C  
ATOM    216  H   ILE A  12      -6.661  15.777  21.638  1.00  2.86           H  
ATOM    217  HA  ILE A  12      -8.955  14.007  22.216  1.00  2.86           H  
ATOM    218  HB  ILE A  12      -7.485  15.973  24.016  1.00  2.86           H  
ATOM    219 1HG1 ILE A  12      -6.029  14.210  23.237  1.00  2.86           H  
ATOM    220 2HG1 ILE A  12      -6.427  13.966  24.946  1.00  2.86           H  
ATOM    221 1HG2 ILE A  12      -8.632  14.778  25.842  1.00  2.86           H  
ATOM    222 2HG2 ILE A  12      -9.810  15.527  24.741  1.00  2.86           H  
ATOM    223 3HG2 ILE A  12      -9.496  13.780  24.651  1.00  2.86           H  
ATOM    224 1HD1 ILE A  12      -6.473  11.862  23.712  1.00  2.86           H  
ATOM    225 2HD1 ILE A  12      -8.093  12.277  24.315  1.00  2.86           H  
ATOM    226 3HD1 ILE A  12      -7.694  12.527  22.600  1.00  2.86           H  
ATOM    227  N   THR A  13     -10.795  15.582  22.018  1.00  2.05           N  
ATOM    228  CA  THR A  13     -11.900  16.496  21.837  1.00  2.05           C  
ATOM    229  C   THR A  13     -13.139  16.088  22.618  1.00  2.05           C  
ATOM    230  O   THR A  13     -13.287  14.934  23.048  1.00  2.05           O  
ATOM    231  CB  THR A  13     -12.289  16.612  20.347  1.00  2.05           C  
ATOM    232  OG1 THR A  13     -12.797  15.350  19.884  1.00  2.05           O  
ATOM    233  CG2 THR A  13     -11.091  17.008  19.497  1.00  2.05           C  
ATOM    234  H   THR A  13     -10.942  14.587  21.924  1.00  2.05           H  
ATOM    235  HA  THR A  13     -11.590  17.475  22.193  1.00  2.05           H  
ATOM    236  HB  THR A  13     -13.067  17.372  20.242  1.00  2.05           H  
ATOM    237  HG1 THR A  13     -13.645  15.180  20.302  1.00  2.05           H  
ATOM    238 1HG2 THR A  13     -11.394  17.093  18.457  1.00  2.05           H  
ATOM    239 2HG2 THR A  13     -10.712  17.965  19.848  1.00  2.05           H  
ATOM    240 3HG2 THR A  13     -10.315  16.254  19.579  1.00  2.05           H  
ATOM    241  N   ARG A  14     -14.044  17.046  22.736  1.00  1.46           N  
ATOM    242  CA  ARG A  14     -15.354  16.875  23.346  1.00  1.46           C  
ATOM    243  C   ARG A  14     -16.407  17.516  22.458  1.00  1.46           C  
ATOM    244  O   ARG A  14     -16.088  18.419  21.684  1.00  1.46           O  
ATOM    245  CB  ARG A  14     -15.385  17.496  24.736  1.00  1.46           C  
ATOM    246  CG  ARG A  14     -14.449  16.833  25.759  1.00  1.46           C  
ATOM    247  CD  ARG A  14     -14.960  15.476  26.120  1.00  1.46           C  
ATOM    248  NE  ARG A  14     -14.167  14.811  27.148  1.00  1.46           N  
ATOM    249  CZ  ARG A  14     -13.114  13.984  26.923  1.00  1.46           C  
ATOM    250  NH1 ARG A  14     -12.708  13.699  25.698  1.00  1.46           N  
ATOM    251  NH2 ARG A  14     -12.493  13.435  27.955  1.00  1.46           N  
ATOM    252  H   ARG A  14     -13.777  17.970  22.397  1.00  1.46           H  
ATOM    253  HA  ARG A  14     -15.570  15.810  23.432  1.00  1.46           H  
ATOM    254 1HB  ARG A  14     -15.100  18.545  24.664  1.00  1.46           H  
ATOM    255 2HB  ARG A  14     -16.401  17.461  25.131  1.00  1.46           H  
ATOM    256 1HG  ARG A  14     -13.443  16.738  25.359  1.00  1.46           H  
ATOM    257 2HG  ARG A  14     -14.421  17.439  26.665  1.00  1.46           H  
ATOM    258 1HD  ARG A  14     -15.982  15.564  26.485  1.00  1.46           H  
ATOM    259 2HD  ARG A  14     -14.951  14.846  25.229  1.00  1.46           H  
ATOM    260  HE  ARG A  14     -14.426  14.978  28.109  1.00  1.46           H  
ATOM    261 1HH1 ARG A  14     -13.165  14.113  24.870  1.00  1.46           H  
ATOM    262 2HH1 ARG A  14     -11.952  13.046  25.569  1.00  1.46           H  
ATOM    263 1HH2 ARG A  14     -12.799  13.639  28.897  1.00  1.46           H  
ATOM    264 2HH2 ARG A  14     -11.714  12.813  27.802  1.00  1.46           H  
ATOM    265  N   GLU A  15     -17.649  17.053  22.561  1.00  1.07           N  
ATOM    266  CA  GLU A  15     -18.734  17.647  21.784  1.00  1.07           C  
ATOM    267  C   GLU A  15     -19.885  18.035  22.685  1.00  1.07           C  
ATOM    268  O   GLU A  15     -20.335  17.234  23.505  1.00  1.07           O  
ATOM    269  CB  GLU A  15     -19.238  16.671  20.712  1.00  1.07           C  
ATOM    270  CG  GLU A  15     -20.347  17.226  19.798  1.00  1.07           C  
ATOM    271  CD  GLU A  15     -20.792  16.255  18.710  1.00  1.07           C  
ATOM    272  OE1 GLU A  15     -19.983  15.881  17.884  1.00  1.07           O  
ATOM    273  OE2 GLU A  15     -21.945  15.890  18.708  1.00  1.07           O  
ATOM    274  H   GLU A  15     -17.853  16.294  23.195  1.00  1.07           H  
ATOM    275  HA  GLU A  15     -18.369  18.549  21.299  1.00  1.07           H  
ATOM    276 1HB  GLU A  15     -18.404  16.378  20.074  1.00  1.07           H  
ATOM    277 2HB  GLU A  15     -19.619  15.770  21.190  1.00  1.07           H  
ATOM    278 1HG  GLU A  15     -21.214  17.486  20.409  1.00  1.07           H  
ATOM    279 2HG  GLU A  15     -19.987  18.144  19.336  1.00  1.07           H  
ATOM    280  N   LEU A  16     -20.331  19.273  22.533  1.00  0.84           N  
ATOM    281  CA  LEU A  16     -21.430  19.805  23.316  1.00  0.84           C  
ATOM    282  C   LEU A  16     -22.655  20.101  22.479  1.00  0.84           C  
ATOM    283  O   LEU A  16     -22.544  20.616  21.364  1.00  0.84           O  
ATOM    284  CB  LEU A  16     -20.979  21.086  24.015  1.00  0.84           C  
ATOM    285  CG  LEU A  16     -19.854  20.911  24.939  1.00  0.84           C  
ATOM    286  CD1 LEU A  16     -19.504  22.223  25.442  1.00  0.84           C  
ATOM    287  CD2 LEU A  16     -20.281  19.969  26.045  1.00  0.84           C  
ATOM    288  H   LEU A  16     -19.887  19.858  21.827  1.00  0.84           H  
ATOM    289  HA  LEU A  16     -21.707  19.068  24.070  1.00  0.84           H  
ATOM    290 1HB  LEU A  16     -20.680  21.809  23.258  1.00  0.84           H  
ATOM    291 2HB  LEU A  16     -21.823  21.494  24.575  1.00  0.84           H  
ATOM    292  HG  LEU A  16     -18.999  20.501  24.412  1.00  0.84           H  
ATOM    293 1HD1 LEU A  16     -18.703  22.198  26.103  1.00  0.84           H  
ATOM    294 2HD1 LEU A  16     -19.250  22.864  24.614  1.00  0.84           H  
ATOM    295 3HD1 LEU A  16     -20.350  22.596  25.946  1.00  0.84           H  
ATOM    296 1HD2 LEU A  16     -19.493  19.820  26.746  1.00  0.84           H  
ATOM    297 2HD2 LEU A  16     -21.142  20.387  26.558  1.00  0.84           H  
ATOM    298 3HD2 LEU A  16     -20.559  19.003  25.614  1.00  0.84           H  
ATOM    299  N   LYS A  17     -23.823  19.836  23.051  1.00  0.72           N  
ATOM    300  CA  LYS A  17     -25.090  20.171  22.405  1.00  0.72           C  
ATOM    301  C   LYS A  17     -25.806  21.267  23.165  1.00  0.72           C  
ATOM    302  O   LYS A  17     -26.082  21.141  24.370  1.00  0.72           O  
ATOM    303  CB  LYS A  17     -25.984  18.945  22.272  1.00  0.72           C  
ATOM    304  CG  LYS A  17     -25.452  17.898  21.318  1.00  0.72           C  
ATOM    305  CD  LYS A  17     -26.400  16.726  21.196  1.00  0.72           C  
ATOM    306  CE  LYS A  17     -25.856  15.688  20.228  1.00  0.72           C  
ATOM    307  NZ  LYS A  17     -26.764  14.518  20.103  1.00  0.72           N  
ATOM    308  H   LYS A  17     -23.814  19.371  23.966  1.00  0.72           H  
ATOM    309  HA  LYS A  17     -24.883  20.547  21.407  1.00  0.72           H  
ATOM    310 1HB  LYS A  17     -26.102  18.472  23.251  1.00  0.72           H  
ATOM    311 2HB  LYS A  17     -26.971  19.249  21.928  1.00  0.72           H  
ATOM    312 1HG  LYS A  17     -25.321  18.341  20.335  1.00  0.72           H  
ATOM    313 2HG  LYS A  17     -24.483  17.541  21.667  1.00  0.72           H  
ATOM    314 1HD  LYS A  17     -26.539  16.268  22.180  1.00  0.72           H  
ATOM    315 2HD  LYS A  17     -27.371  17.076  20.843  1.00  0.72           H  
ATOM    316 1HE  LYS A  17     -25.732  16.147  19.247  1.00  0.72           H  
ATOM    317 2HE  LYS A  17     -24.882  15.345  20.582  1.00  0.72           H  
ATOM    318 1HZ  LYS A  17     -26.366  13.854  19.453  1.00  0.72           H  
ATOM    319 2HZ  LYS A  17     -26.874  14.081  21.009  1.00  0.72           H  
ATOM    320 3HZ  LYS A  17     -27.666  14.824  19.768  1.00  0.72           H  
ATOM    321  N   VAL A  18     -26.126  22.340  22.463  1.00  0.68           N  
ATOM    322  CA  VAL A  18     -26.758  23.436  23.158  1.00  0.68           C  
ATOM    323  C   VAL A  18     -28.073  23.891  22.561  1.00  0.68           C  
ATOM    324  O   VAL A  18     -28.266  23.854  21.345  1.00  0.68           O  
ATOM    325  CB  VAL A  18     -25.790  24.613  23.189  1.00  0.68           C  
ATOM    326  CG1 VAL A  18     -24.511  24.201  23.955  1.00  0.68           C  
ATOM    327  CG2 VAL A  18     -25.480  25.050  21.816  1.00  0.68           C  
ATOM    328  H   VAL A  18     -25.879  22.399  21.474  1.00  0.68           H  
ATOM    329  HA  VAL A  18     -26.942  23.115  24.170  1.00  0.68           H  
ATOM    330  HB  VAL A  18     -26.258  25.408  23.693  1.00  0.68           H  
ATOM    331 1HG1 VAL A  18     -23.842  25.050  24.000  1.00  0.68           H  
ATOM    332 2HG1 VAL A  18     -24.772  23.885  24.962  1.00  0.68           H  
ATOM    333 3HG1 VAL A  18     -24.015  23.380  23.449  1.00  0.68           H  
ATOM    334 1HG2 VAL A  18     -24.802  25.887  21.862  1.00  0.68           H  
ATOM    335 2HG2 VAL A  18     -25.013  24.239  21.277  1.00  0.68           H  
ATOM    336 3HG2 VAL A  18     -26.402  25.341  21.320  1.00  0.68           H  
ATOM    337  N   GLY A  19     -28.970  24.357  23.425  1.00  0.69           N  
ATOM    338  CA  GLY A  19     -30.249  24.870  22.958  1.00  0.69           C  
ATOM    339  C   GLY A  19     -30.218  26.375  22.776  1.00  0.69           C  
ATOM    340  O   GLY A  19     -29.732  27.125  23.633  1.00  0.69           O  
ATOM    341  H   GLY A  19     -28.744  24.338  24.421  1.00  0.69           H  
ATOM    342 1HA  GLY A  19     -30.512  24.392  22.014  1.00  0.69           H  
ATOM    343 2HA  GLY A  19     -31.027  24.610  23.672  1.00  0.69           H  
ATOM    344  N   ALA A  20     -30.834  26.839  21.702  1.00  0.73           N  
ATOM    345  CA  ALA A  20     -30.901  28.272  21.457  1.00  0.73           C  
ATOM    346  C   ALA A  20     -32.041  28.639  20.527  1.00  0.73           C  
ATOM    347  O   ALA A  20     -32.503  27.814  19.743  1.00  0.73           O  
ATOM    348  CB  ALA A  20     -29.588  28.731  20.869  1.00  0.73           C  
ATOM    349  H   ALA A  20     -31.184  26.174  21.008  1.00  0.73           H  
ATOM    350  HA  ALA A  20     -31.068  28.777  22.408  1.00  0.73           H  
ATOM    351 1HB  ALA A  20     -29.618  29.802  20.710  1.00  0.73           H  
ATOM    352 2HB  ALA A  20     -28.803  28.488  21.563  1.00  0.73           H  
ATOM    353 3HB  ALA A  20     -29.414  28.226  19.920  1.00  0.73           H  
ATOM    354  N   ASN A  21     -32.479  29.884  20.585  1.00  0.78           N  
ATOM    355  CA  ASN A  21     -33.454  30.339  19.611  1.00  0.78           C  
ATOM    356  C   ASN A  21     -32.677  30.628  18.314  1.00  0.78           C  
ATOM    357  O   ASN A  21     -31.537  31.090  18.416  1.00  0.78           O  
ATOM    358  CB  ASN A  21     -34.179  31.559  20.135  1.00  0.78           C  
ATOM    359  CG  ASN A  21     -35.032  31.254  21.326  1.00  0.78           C  
ATOM    360  OD1 ASN A  21     -34.969  31.973  22.328  1.00  0.78           O  
ATOM    361  ND2 ASN A  21     -35.817  30.209  21.251  1.00  0.78           N  
ATOM    362  H   ASN A  21     -32.120  30.519  21.283  1.00  0.78           H  
ATOM    363  HA  ASN A  21     -34.174  29.545  19.452  1.00  0.78           H  
ATOM    364 1HB  ASN A  21     -33.446  32.322  20.415  1.00  0.78           H  
ATOM    365 2HB  ASN A  21     -34.804  31.986  19.356  1.00  0.78           H  
ATOM    366 1HD2 ASN A  21     -36.408  29.973  22.019  1.00  0.78           H  
ATOM    367 2HD2 ASN A  21     -35.837  29.627  20.413  1.00  0.78           H  
ATOM    368  N   PRO A  22     -33.257  30.430  17.108  1.00  0.82           N  
ATOM    369  CA  PRO A  22     -32.652  30.695  15.804  1.00  0.82           C  
ATOM    370  C   PRO A  22     -31.907  32.012  15.739  1.00  0.82           C  
ATOM    371  O   PRO A  22     -30.740  32.070  15.353  1.00  0.82           O  
ATOM    372  CB  PRO A  22     -33.898  30.732  14.905  1.00  0.82           C  
ATOM    373  CG  PRO A  22     -34.822  29.740  15.539  1.00  0.82           C  
ATOM    374  CD  PRO A  22     -34.646  29.933  17.017  1.00  0.82           C  
ATOM    375  HA  PRO A  22     -31.989  29.860  15.532  1.00  0.82           H  
ATOM    376 1HB  PRO A  22     -34.322  31.746  14.864  1.00  0.82           H  
ATOM    377 2HB  PRO A  22     -33.621  30.462  13.876  1.00  0.82           H  
ATOM    378 1HG  PRO A  22     -35.853  29.941  15.215  1.00  0.82           H  
ATOM    379 2HG  PRO A  22     -34.586  28.725  15.204  1.00  0.82           H  
ATOM    380 1HD  PRO A  22     -35.376  30.635  17.436  1.00  0.82           H  
ATOM    381 2HD  PRO A  22     -34.703  28.946  17.452  1.00  0.82           H  
ATOM    382  N   VAL A  23     -32.601  33.074  16.097  1.00  0.83           N  
ATOM    383  CA  VAL A  23     -32.020  34.390  16.067  1.00  0.83           C  
ATOM    384  C   VAL A  23     -32.347  35.098  17.363  1.00  0.83           C  
ATOM    385  O   VAL A  23     -33.455  34.958  17.888  1.00  0.83           O  
ATOM    386  CB  VAL A  23     -32.562  35.223  14.888  1.00  0.83           C  
ATOM    387  CG1 VAL A  23     -31.950  36.636  14.864  1.00  0.83           C  
ATOM    388  CG2 VAL A  23     -32.309  34.501  13.584  1.00  0.83           C  
ATOM    389  H   VAL A  23     -33.556  32.965  16.399  1.00  0.83           H  
ATOM    390  HA  VAL A  23     -30.949  34.276  15.951  1.00  0.83           H  
ATOM    391  HB  VAL A  23     -33.589  35.359  15.020  1.00  0.83           H  
ATOM    392 1HG1 VAL A  23     -32.381  37.195  14.034  1.00  0.83           H  
ATOM    393 2HG1 VAL A  23     -32.172  37.160  15.787  1.00  0.83           H  
ATOM    394 3HG1 VAL A  23     -30.875  36.573  14.730  1.00  0.83           H  
ATOM    395 1HG2 VAL A  23     -32.714  35.092  12.764  1.00  0.83           H  
ATOM    396 2HG2 VAL A  23     -31.240  34.370  13.447  1.00  0.83           H  
ATOM    397 3HG2 VAL A  23     -32.792  33.531  13.592  1.00  0.83           H  
ATOM    398  N   PRO A  24     -31.396  35.818  17.936  1.00  0.82           N  
ATOM    399  CA  PRO A  24     -29.973  35.937  17.696  1.00  0.82           C  
ATOM    400  C   PRO A  24     -29.130  34.943  18.489  1.00  0.82           C  
ATOM    401  O   PRO A  24     -27.912  34.917  18.343  1.00  0.82           O  
ATOM    402  CB  PRO A  24     -29.752  37.375  18.138  1.00  0.82           C  
ATOM    403  CG  PRO A  24     -30.676  37.566  19.230  1.00  0.82           C  
ATOM    404  CD  PRO A  24     -31.882  36.733  18.893  1.00  0.82           C  
ATOM    405  HA  PRO A  24     -29.734  35.870  16.630  1.00  0.82           H  
ATOM    406 1HB  PRO A  24     -28.715  37.518  18.454  1.00  0.82           H  
ATOM    407 2HB  PRO A  24     -29.959  38.050  17.311  1.00  0.82           H  
ATOM    408 1HG  PRO A  24     -30.192  37.362  20.170  1.00  0.82           H  
ATOM    409 2HG  PRO A  24     -30.952  38.602  19.269  1.00  0.82           H  
ATOM    410 1HD  PRO A  24     -32.236  36.176  19.745  1.00  0.82           H  
ATOM    411 2HD  PRO A  24     -32.676  37.350  18.452  1.00  0.82           H  
ATOM    412  N   HIS A  25     -29.739  34.128  19.348  1.00  0.80           N  
ATOM    413  CA  HIS A  25     -28.889  33.348  20.243  1.00  0.80           C  
ATOM    414  C   HIS A  25     -28.105  32.278  19.513  1.00  0.80           C  
ATOM    415  O   HIS A  25     -26.916  32.091  19.787  1.00  0.80           O  
ATOM    416  CB  HIS A  25     -29.684  32.746  21.383  1.00  0.80           C  
ATOM    417  CG  HIS A  25     -30.185  33.784  22.277  1.00  0.80           C  
ATOM    418  ND1 HIS A  25     -30.365  33.598  23.593  1.00  0.80           N  
ATOM    419  CD2 HIS A  25     -30.545  35.025  22.023  1.00  0.80           C  
ATOM    420  CE1 HIS A  25     -30.825  34.700  24.133  1.00  0.80           C  
ATOM    421  NE2 HIS A  25     -30.938  35.598  23.203  1.00  0.80           N  
ATOM    422  H   HIS A  25     -30.745  34.089  19.431  1.00  0.80           H  
ATOM    423  HA  HIS A  25     -28.159  34.014  20.698  1.00  0.80           H  
ATOM    424 1HB  HIS A  25     -30.533  32.189  20.982  1.00  0.80           H  
ATOM    425 2HB  HIS A  25     -29.063  32.054  21.956  1.00  0.80           H  
ATOM    426  HD1 HIS A  25     -30.129  32.774  24.120  1.00  0.80           H  
ATOM    427  HD2 HIS A  25     -30.559  35.557  21.136  1.00  0.80           H  
ATOM    428  HE1 HIS A  25     -31.037  34.748  25.187  1.00  0.80           H  
ATOM    429  N   ALA A  26     -28.723  31.580  18.559  1.00  0.77           N  
ATOM    430  CA  ALA A  26     -27.945  30.591  17.834  1.00  0.77           C  
ATOM    431  C   ALA A  26     -26.782  31.270  17.130  1.00  0.77           C  
ATOM    432  O   ALA A  26     -25.700  30.706  17.058  1.00  0.77           O  
ATOM    433  CB  ALA A  26     -28.785  29.850  16.820  1.00  0.77           C  
ATOM    434  H   ALA A  26     -29.717  31.696  18.360  1.00  0.77           H  
ATOM    435  HA  ALA A  26     -27.548  29.880  18.553  1.00  0.77           H  
ATOM    436 1HB  ALA A  26     -28.173  29.110  16.309  1.00  0.77           H  
ATOM    437 2HB  ALA A  26     -29.617  29.354  17.326  1.00  0.77           H  
ATOM    438 3HB  ALA A  26     -29.162  30.540  16.105  1.00  0.77           H  
ATOM    439  N   GLN A  27     -26.996  32.497  16.632  1.00  0.74           N  
ATOM    440  CA  GLN A  27     -25.960  33.233  15.903  1.00  0.74           C  
ATOM    441  C   GLN A  27     -24.800  33.599  16.834  1.00  0.74           C  
ATOM    442  O   GLN A  27     -23.626  33.496  16.456  1.00  0.74           O  
ATOM    443  CB  GLN A  27     -26.555  34.501  15.292  1.00  0.74           C  
ATOM    444  CG  GLN A  27     -27.567  34.244  14.185  1.00  0.74           C  
ATOM    445  CD  GLN A  27     -28.212  35.526  13.662  1.00  0.74           C  
ATOM    446  OE1 GLN A  27     -28.157  36.589  14.301  1.00  0.74           O  
ATOM    447  NE2 GLN A  27     -28.822  35.438  12.484  1.00  0.74           N  
ATOM    448  H   GLN A  27     -27.907  32.915  16.754  1.00  0.74           H  
ATOM    449  HA  GLN A  27     -25.581  32.601  15.104  1.00  0.74           H  
ATOM    450 1HB  GLN A  27     -27.059  35.053  16.062  1.00  0.74           H  
ATOM    451 2HB  GLN A  27     -25.756  35.130  14.900  1.00  0.74           H  
ATOM    452 1HG  GLN A  27     -27.065  33.740  13.358  1.00  0.74           H  
ATOM    453 2HG  GLN A  27     -28.363  33.605  14.585  1.00  0.74           H  
ATOM    454 1HE2 GLN A  27     -29.260  36.244  12.082  1.00  0.74           H  
ATOM    455 2HE2 GLN A  27     -28.845  34.561  11.999  1.00  0.74           H  
ATOM    456  N   ILE A  28     -25.132  33.979  18.070  1.00  0.73           N  
ATOM    457  CA  ILE A  28     -24.119  34.317  19.064  1.00  0.73           C  
ATOM    458  C   ILE A  28     -23.304  33.058  19.355  1.00  0.73           C  
ATOM    459  O   ILE A  28     -22.073  33.072  19.363  1.00  0.73           O  
ATOM    460  CB  ILE A  28     -24.774  34.905  20.337  1.00  0.73           C  
ATOM    461  CG1 ILE A  28     -25.399  36.301  19.994  1.00  0.73           C  
ATOM    462  CG2 ILE A  28     -23.742  35.045  21.443  1.00  0.73           C  
ATOM    463  CD1 ILE A  28     -26.344  36.872  21.053  1.00  0.73           C  
ATOM    464  H   ILE A  28     -26.121  34.066  18.309  1.00  0.73           H  
ATOM    465  HA  ILE A  28     -23.449  35.064  18.651  1.00  0.73           H  
ATOM    466  HB  ILE A  28     -25.579  34.247  20.666  1.00  0.73           H  
ATOM    467 1HG1 ILE A  28     -24.587  37.004  19.850  1.00  0.73           H  
ATOM    468 2HG1 ILE A  28     -25.946  36.215  19.056  1.00  0.73           H  
ATOM    469 1HG2 ILE A  28     -24.214  35.455  22.337  1.00  0.73           H  
ATOM    470 2HG2 ILE A  28     -23.337  34.066  21.659  1.00  0.73           H  
ATOM    471 3HG2 ILE A  28     -22.942  35.709  21.114  1.00  0.73           H  
ATOM    472 1HD1 ILE A  28     -26.718  37.841  20.720  1.00  0.73           H  
ATOM    473 2HD1 ILE A  28     -27.184  36.193  21.193  1.00  0.73           H  
ATOM    474 3HD1 ILE A  28     -25.813  36.993  21.996  1.00  0.73           H  
ATOM    475  N   LEU A  29     -23.983  31.934  19.529  1.00  0.73           N  
ATOM    476  CA  LEU A  29     -23.273  30.680  19.721  1.00  0.73           C  
ATOM    477  C   LEU A  29     -22.438  30.300  18.487  1.00  0.73           C  
ATOM    478  O   LEU A  29     -21.294  29.873  18.612  1.00  0.73           O  
ATOM    479  CB  LEU A  29     -24.274  29.589  20.038  1.00  0.73           C  
ATOM    480  CG  LEU A  29     -24.905  29.645  21.368  1.00  0.73           C  
ATOM    481  CD1 LEU A  29     -26.031  28.694  21.377  1.00  0.73           C  
ATOM    482  CD2 LEU A  29     -23.880  29.244  22.394  1.00  0.73           C  
ATOM    483  H   LEU A  29     -25.004  31.951  19.524  1.00  0.73           H  
ATOM    484  HA  LEU A  29     -22.607  30.794  20.570  1.00  0.73           H  
ATOM    485 1HB  LEU A  29     -25.071  29.636  19.309  1.00  0.73           H  
ATOM    486 2HB  LEU A  29     -23.779  28.637  19.960  1.00  0.73           H  
ATOM    487  HG  LEU A  29     -25.278  30.652  21.578  1.00  0.73           H  
ATOM    488 1HD1 LEU A  29     -26.508  28.687  22.339  1.00  0.73           H  
ATOM    489 2HD1 LEU A  29     -26.736  29.001  20.617  1.00  0.73           H  
ATOM    490 3HD1 LEU A  29     -25.673  27.731  21.149  1.00  0.73           H  
ATOM    491 1HD2 LEU A  29     -24.326  29.265  23.357  1.00  0.73           H  
ATOM    492 2HD2 LEU A  29     -23.525  28.247  22.192  1.00  0.73           H  
ATOM    493 3HD2 LEU A  29     -23.049  29.935  22.361  1.00  0.73           H  
ATOM    494  N   GLN A  30     -22.950  30.539  17.282  1.00  0.75           N  
ATOM    495  CA  GLN A  30     -22.181  30.221  16.082  1.00  0.75           C  
ATOM    496  C   GLN A  30     -20.886  31.033  16.035  1.00  0.75           C  
ATOM    497  O   GLN A  30     -19.834  30.510  15.651  1.00  0.75           O  
ATOM    498  CB  GLN A  30     -23.004  30.458  14.814  1.00  0.75           C  
ATOM    499  CG  GLN A  30     -24.118  29.447  14.606  1.00  0.75           C  
ATOM    500  CD  GLN A  30     -25.065  29.804  13.488  1.00  0.75           C  
ATOM    501  OE1 GLN A  30     -25.116  30.942  13.006  1.00  0.75           O  
ATOM    502  NE2 GLN A  30     -25.845  28.815  13.061  1.00  0.75           N  
ATOM    503  H   GLN A  30     -23.899  30.890  17.192  1.00  0.75           H  
ATOM    504  HA  GLN A  30     -21.938  29.169  16.106  1.00  0.75           H  
ATOM    505 1HB  GLN A  30     -23.446  31.447  14.852  1.00  0.75           H  
ATOM    506 2HB  GLN A  30     -22.349  30.426  13.946  1.00  0.75           H  
ATOM    507 1HG  GLN A  30     -23.654  28.498  14.350  1.00  0.75           H  
ATOM    508 2HG  GLN A  30     -24.679  29.330  15.501  1.00  0.75           H  
ATOM    509 1HE2 GLN A  30     -26.501  28.977  12.323  1.00  0.75           H  
ATOM    510 2HE2 GLN A  30     -25.776  27.909  13.479  1.00  0.75           H  
ATOM    511  N   SER A  31     -20.932  32.285  16.511  1.00  0.77           N  
ATOM    512  CA  SER A  31     -19.766  33.169  16.484  1.00  0.77           C  
ATOM    513  C   SER A  31     -18.618  32.675  17.372  1.00  0.77           C  
ATOM    514  O   SER A  31     -17.493  33.161  17.236  1.00  0.77           O  
ATOM    515  CB  SER A  31     -20.114  34.596  16.891  1.00  0.77           C  
ATOM    516  OG  SER A  31     -20.342  34.735  18.273  1.00  0.77           O  
ATOM    517  H   SER A  31     -21.829  32.659  16.826  1.00  0.77           H  
ATOM    518  HA  SER A  31     -19.402  33.203  15.458  1.00  0.77           H  
ATOM    519 1HB  SER A  31     -19.319  35.270  16.583  1.00  0.77           H  
ATOM    520 2HB  SER A  31     -21.015  34.893  16.357  1.00  0.77           H  
ATOM    521  HG  SER A  31     -20.967  34.043  18.535  1.00  0.77           H  
ATOM    522  N   VAL A  32     -18.881  31.726  18.285  1.00  0.80           N  
ATOM    523  CA  VAL A  32     -17.826  31.214  19.148  1.00  0.80           C  
ATOM    524  C   VAL A  32     -17.410  29.798  18.784  1.00  0.80           C  
ATOM    525  O   VAL A  32     -16.517  29.234  19.422  1.00  0.80           O  
ATOM    526  CB  VAL A  32     -18.215  31.243  20.650  1.00  0.80           C  
ATOM    527  CG1 VAL A  32     -18.459  32.669  21.119  1.00  0.80           C  
ATOM    528  CG2 VAL A  32     -19.452  30.454  20.920  1.00  0.80           C  
ATOM    529  H   VAL A  32     -19.818  31.329  18.367  1.00  0.80           H  
ATOM    530  HA  VAL A  32     -16.955  31.859  19.034  1.00  0.80           H  
ATOM    531  HB  VAL A  32     -17.389  30.824  21.210  1.00  0.80           H  
ATOM    532 1HG1 VAL A  32     -18.696  32.665  22.180  1.00  0.80           H  
ATOM    533 2HG1 VAL A  32     -17.561  33.264  20.953  1.00  0.80           H  
ATOM    534 3HG1 VAL A  32     -19.293  33.106  20.563  1.00  0.80           H  
ATOM    535 1HG2 VAL A  32     -19.680  30.477  21.986  1.00  0.80           H  
ATOM    536 2HG2 VAL A  32     -20.245  30.919  20.380  1.00  0.80           H  
ATOM    537 3HG2 VAL A  32     -19.329  29.426  20.595  1.00  0.80           H  
ATOM    538  N   VAL A  33     -17.982  29.234  17.725  1.00  0.84           N  
ATOM    539  CA  VAL A  33     -17.641  27.862  17.383  1.00  0.84           C  
ATOM    540  C   VAL A  33     -16.160  27.704  17.055  1.00  0.84           C  
ATOM    541  O   VAL A  33     -15.529  26.758  17.520  1.00  0.84           O  
ATOM    542  CB  VAL A  33     -18.518  27.361  16.230  1.00  0.84           C  
ATOM    543  CG1 VAL A  33     -18.026  26.026  15.745  1.00  0.84           C  
ATOM    544  CG2 VAL A  33     -19.934  27.232  16.731  1.00  0.84           C  
ATOM    545  H   VAL A  33     -18.674  29.738  17.168  1.00  0.84           H  
ATOM    546  HA  VAL A  33     -17.866  27.237  18.245  1.00  0.84           H  
ATOM    547  HB  VAL A  33     -18.476  28.076  15.406  1.00  0.84           H  
ATOM    548 1HG1 VAL A  33     -18.657  25.678  14.929  1.00  0.84           H  
ATOM    549 2HG1 VAL A  33     -17.022  26.139  15.401  1.00  0.84           H  
ATOM    550 3HG1 VAL A  33     -18.057  25.306  16.564  1.00  0.84           H  
ATOM    551 1HG2 VAL A  33     -20.587  26.893  15.928  1.00  0.84           H  
ATOM    552 2HG2 VAL A  33     -19.967  26.533  17.532  1.00  0.84           H  
ATOM    553 3HG2 VAL A  33     -20.254  28.189  17.087  1.00  0.84           H  
ATOM    554  N   ASP A  34     -15.576  28.617  16.277  1.00  0.89           N  
ATOM    555  CA  ASP A  34     -14.152  28.477  15.980  1.00  0.89           C  
ATOM    556  C   ASP A  34     -13.264  28.540  17.225  1.00  0.89           C  
ATOM    557  O   ASP A  34     -12.299  27.777  17.330  1.00  0.89           O  
ATOM    558  CB  ASP A  34     -13.703  29.497  14.934  1.00  0.89           C  
ATOM    559  CG  ASP A  34     -14.168  29.147  13.474  1.00  0.89           C  
ATOM    560  OD1 ASP A  34     -14.577  28.010  13.226  1.00  0.89           O  
ATOM    561  OD2 ASP A  34     -14.105  30.010  12.640  1.00  0.89           O  
ATOM    562  H   ASP A  34     -16.112  29.390  15.909  1.00  0.89           H  
ATOM    563  HA  ASP A  34     -14.001  27.502  15.546  1.00  0.89           H  
ATOM    564 1HB  ASP A  34     -14.098  30.479  15.199  1.00  0.89           H  
ATOM    565 2HB  ASP A  34     -12.615  29.573  14.949  1.00  0.89           H  
ATOM    566  N   ASP A  35     -13.594  29.400  18.196  1.00  0.95           N  
ATOM    567  CA  ASP A  35     -12.754  29.464  19.392  1.00  0.95           C  
ATOM    568  C   ASP A  35     -12.840  28.146  20.137  1.00  0.95           C  
ATOM    569  O   ASP A  35     -11.849  27.617  20.649  1.00  0.95           O  
ATOM    570  CB  ASP A  35     -13.207  30.579  20.340  1.00  0.95           C  
ATOM    571  CG  ASP A  35     -12.916  32.002  19.849  1.00  0.95           C  
ATOM    572  OD1 ASP A  35     -12.176  32.194  18.908  1.00  0.95           O  
ATOM    573  OD2 ASP A  35     -13.435  32.914  20.433  1.00  0.95           O  
ATOM    574  H   ASP A  35     -14.410  29.989  18.108  1.00  0.95           H  
ATOM    575  HA  ASP A  35     -11.719  29.632  19.093  1.00  0.95           H  
ATOM    576 1HB  ASP A  35     -14.288  30.486  20.498  1.00  0.95           H  
ATOM    577 2HB  ASP A  35     -12.731  30.440  21.309  1.00  0.95           H  
ATOM    578  N   LEU A  36     -14.040  27.599  20.175  1.00  1.00           N  
ATOM    579  CA  LEU A  36     -14.259  26.363  20.877  1.00  1.00           C  
ATOM    580  C   LEU A  36     -13.508  25.218  20.213  1.00  1.00           C  
ATOM    581  O   LEU A  36     -12.882  24.413  20.910  1.00  1.00           O  
ATOM    582  CB  LEU A  36     -15.749  26.151  20.937  1.00  1.00           C  
ATOM    583  CG  LEU A  36     -16.421  27.157  21.806  1.00  1.00           C  
ATOM    584  CD1 LEU A  36     -17.865  27.044  21.600  1.00  1.00           C  
ATOM    585  CD2 LEU A  36     -16.002  26.917  23.247  1.00  1.00           C  
ATOM    586  H   LEU A  36     -14.831  28.070  19.733  1.00  1.00           H  
ATOM    587  HA  LEU A  36     -13.888  26.473  21.892  1.00  1.00           H  
ATOM    588 1HB  LEU A  36     -16.162  26.232  19.937  1.00  1.00           H  
ATOM    589 2HB  LEU A  36     -15.959  25.156  21.322  1.00  1.00           H  
ATOM    590  HG  LEU A  36     -16.115  28.157  21.525  1.00  1.00           H  
ATOM    591 1HD1 LEU A  36     -18.378  27.776  22.218  1.00  1.00           H  
ATOM    592 2HD1 LEU A  36     -18.096  27.230  20.557  1.00  1.00           H  
ATOM    593 3HD1 LEU A  36     -18.169  26.050  21.858  1.00  1.00           H  
ATOM    594 1HD2 LEU A  36     -16.476  27.653  23.890  1.00  1.00           H  
ATOM    595 2HD2 LEU A  36     -16.295  25.912  23.558  1.00  1.00           H  
ATOM    596 3HD2 LEU A  36     -14.922  27.017  23.322  1.00  1.00           H  
ATOM    597  N   LYS A  37     -13.474  25.193  18.873  1.00  1.04           N  
ATOM    598  CA  LYS A  37     -12.730  24.147  18.174  1.00  1.04           C  
ATOM    599  C   LYS A  37     -11.240  24.226  18.517  1.00  1.04           C  
ATOM    600  O   LYS A  37     -10.587  23.196  18.741  1.00  1.04           O  
ATOM    601  CB  LYS A  37     -12.938  24.234  16.658  1.00  1.04           C  
ATOM    602  CG  LYS A  37     -14.323  23.787  16.158  1.00  1.04           C  
ATOM    603  CD  LYS A  37     -14.373  23.746  14.616  1.00  1.04           C  
ATOM    604  CE  LYS A  37     -14.317  25.159  14.084  1.00  1.04           C  
ATOM    605  NZ  LYS A  37     -14.544  25.293  12.632  1.00  1.04           N  
ATOM    606  H   LYS A  37     -14.012  25.881  18.344  1.00  1.04           H  
ATOM    607  HA  LYS A  37     -13.105  23.181  18.514  1.00  1.04           H  
ATOM    608 1HB  LYS A  37     -12.796  25.270  16.344  1.00  1.04           H  
ATOM    609 2HB  LYS A  37     -12.185  23.635  16.153  1.00  1.04           H  
ATOM    610 1HG  LYS A  37     -14.554  22.798  16.557  1.00  1.04           H  
ATOM    611 2HG  LYS A  37     -15.075  24.485  16.519  1.00  1.04           H  
ATOM    612 1HD  LYS A  37     -13.529  23.177  14.228  1.00  1.04           H  
ATOM    613 2HD  LYS A  37     -15.299  23.277  14.286  1.00  1.04           H  
ATOM    614 1HE  LYS A  37     -15.064  25.725  14.590  1.00  1.04           H  
ATOM    615 2HE  LYS A  37     -13.340  25.580  14.318  1.00  1.04           H  
ATOM    616 1HZ  LYS A  37     -14.498  26.318  12.460  1.00  1.04           H  
ATOM    617 2HZ  LYS A  37     -13.840  24.807  12.106  1.00  1.04           H  
ATOM    618 3HZ  LYS A  37     -15.453  24.948  12.388  1.00  1.04           H  
ATOM    619  N   GLU A  38     -10.711  25.452  18.644  1.00  1.05           N  
ATOM    620  CA  GLU A  38      -9.302  25.649  19.002  1.00  1.05           C  
ATOM    621  C   GLU A  38      -9.023  25.100  20.407  1.00  1.05           C  
ATOM    622  O   GLU A  38      -7.935  24.590  20.685  1.00  1.05           O  
ATOM    623  CB  GLU A  38      -8.907  27.130  18.903  1.00  1.05           C  
ATOM    624  CG  GLU A  38      -8.837  27.687  17.465  1.00  1.05           C  
ATOM    625  CD  GLU A  38      -7.728  27.076  16.624  1.00  1.05           C  
ATOM    626  OE1 GLU A  38      -6.603  27.085  17.066  1.00  1.05           O  
ATOM    627  OE2 GLU A  38      -8.008  26.606  15.544  1.00  1.05           O  
ATOM    628  H   GLU A  38     -11.293  26.270  18.442  1.00  1.05           H  
ATOM    629  HA  GLU A  38      -8.689  25.092  18.296  1.00  1.05           H  
ATOM    630 1HB  GLU A  38      -9.624  27.734  19.453  1.00  1.05           H  
ATOM    631 2HB  GLU A  38      -7.935  27.277  19.368  1.00  1.05           H  
ATOM    632 1HG  GLU A  38      -9.788  27.491  16.974  1.00  1.05           H  
ATOM    633 2HG  GLU A  38      -8.705  28.767  17.512  1.00  1.05           H  
ATOM    634  N   LYS A  39     -10.033  25.166  21.274  1.00  1.04           N  
ATOM    635  CA  LYS A  39      -9.952  24.693  22.653  1.00  1.04           C  
ATOM    636  C   LYS A  39     -10.288  23.198  22.806  1.00  1.04           C  
ATOM    637  O   LYS A  39     -10.302  22.682  23.926  1.00  1.04           O  
ATOM    638  CB  LYS A  39     -10.883  25.525  23.538  1.00  1.04           C  
ATOM    639  CG  LYS A  39     -10.468  27.006  23.634  1.00  1.04           C  
ATOM    640  CD  LYS A  39     -11.441  27.808  24.464  1.00  1.04           C  
ATOM    641  CE  LYS A  39     -11.107  29.291  24.466  1.00  1.04           C  
ATOM    642  NZ  LYS A  39      -9.820  29.577  25.165  1.00  1.04           N  
ATOM    643  H   LYS A  39     -10.892  25.631  20.971  1.00  1.04           H  
ATOM    644  HA  LYS A  39      -8.929  24.838  22.998  1.00  1.04           H  
ATOM    645 1HB  LYS A  39     -11.895  25.486  23.133  1.00  1.04           H  
ATOM    646 2HB  LYS A  39     -10.914  25.105  24.543  1.00  1.04           H  
ATOM    647 1HG  LYS A  39      -9.481  27.071  24.088  1.00  1.04           H  
ATOM    648 2HG  LYS A  39     -10.411  27.433  22.638  1.00  1.04           H  
ATOM    649 1HD  LYS A  39     -12.452  27.668  24.077  1.00  1.04           H  
ATOM    650 2HD  LYS A  39     -11.396  27.448  25.484  1.00  1.04           H  
ATOM    651 1HE  LYS A  39     -11.036  29.635  23.433  1.00  1.04           H  
ATOM    652 2HE  LYS A  39     -11.911  29.835  24.965  1.00  1.04           H  
ATOM    653 1HZ  LYS A  39      -9.635  30.570  25.141  1.00  1.04           H  
ATOM    654 2HZ  LYS A  39      -9.883  29.269  26.128  1.00  1.04           H  
ATOM    655 3HZ  LYS A  39      -9.071  29.083  24.700  1.00  1.04           H  
ATOM    656  N   GLY A  40     -10.564  22.500  21.694  1.00  0.99           N  
ATOM    657  CA  GLY A  40     -10.889  21.073  21.737  1.00  0.99           C  
ATOM    658  C   GLY A  40     -12.378  20.741  21.886  1.00  0.99           C  
ATOM    659  O   GLY A  40     -12.720  19.592  22.188  1.00  0.99           O  
ATOM    660  H   GLY A  40     -10.538  22.958  20.784  1.00  0.99           H  
ATOM    661 1HA  GLY A  40     -10.518  20.611  20.825  1.00  0.99           H  
ATOM    662 2HA  GLY A  40     -10.339  20.611  22.554  1.00  0.99           H  
ATOM    663  N   ILE A  41     -13.253  21.732  21.720  1.00  0.92           N  
ATOM    664  CA  ILE A  41     -14.685  21.501  21.856  1.00  0.92           C  
ATOM    665  C   ILE A  41     -15.492  21.783  20.596  1.00  0.92           C  
ATOM    666  O   ILE A  41     -15.488  22.888  20.060  1.00  0.92           O  
ATOM    667  CB  ILE A  41     -15.278  22.367  22.976  1.00  0.92           C  
ATOM    668  CG1 ILE A  41     -14.660  22.044  24.288  1.00  0.92           C  
ATOM    669  CG2 ILE A  41     -16.788  22.220  23.023  1.00  0.92           C  
ATOM    670  CD1 ILE A  41     -15.082  23.003  25.327  1.00  0.92           C  
ATOM    671  H   ILE A  41     -12.929  22.664  21.472  1.00  0.92           H  
ATOM    672  HA  ILE A  41     -14.837  20.461  22.122  1.00  0.92           H  
ATOM    673  HB  ILE A  41     -15.035  23.409  22.771  1.00  0.92           H  
ATOM    674 1HG1 ILE A  41     -14.934  21.036  24.591  1.00  0.92           H  
ATOM    675 2HG1 ILE A  41     -13.574  22.099  24.196  1.00  0.92           H  
ATOM    676 1HG2 ILE A  41     -17.167  22.864  23.799  1.00  0.92           H  
ATOM    677 2HG2 ILE A  41     -17.223  22.512  22.071  1.00  0.92           H  
ATOM    678 3HG2 ILE A  41     -17.046  21.181  23.236  1.00  0.92           H  
ATOM    679 1HD1 ILE A  41     -14.588  22.758  26.260  1.00  0.92           H  
ATOM    680 2HD1 ILE A  41     -14.794  23.994  25.013  1.00  0.92           H  
ATOM    681 3HD1 ILE A  41     -16.165  22.965  25.460  1.00  0.92           H  
ATOM    682  N   LYS A  42     -16.236  20.790  20.151  1.00  0.84           N  
ATOM    683  CA  LYS A  42     -17.119  20.965  19.020  1.00  0.84           C  
ATOM    684  C   LYS A  42     -18.471  21.402  19.540  1.00  0.84           C  
ATOM    685  O   LYS A  42     -19.027  20.761  20.434  1.00  0.84           O  
ATOM    686  CB  LYS A  42     -17.249  19.679  18.225  1.00  0.84           C  
ATOM    687  CG  LYS A  42     -18.155  19.778  17.009  1.00  0.84           C  
ATOM    688  CD  LYS A  42     -18.191  18.457  16.268  1.00  0.84           C  
ATOM    689  CE  LYS A  42     -19.183  18.480  15.125  1.00  0.84           C  
ATOM    690  NZ  LYS A  42     -19.228  17.172  14.417  1.00  0.84           N  
ATOM    691  H   LYS A  42     -16.198  19.894  20.629  1.00  0.84           H  
ATOM    692  HA  LYS A  42     -16.726  21.750  18.372  1.00  0.84           H  
ATOM    693 1HB  LYS A  42     -16.265  19.361  17.884  1.00  0.84           H  
ATOM    694 2HB  LYS A  42     -17.637  18.890  18.870  1.00  0.84           H  
ATOM    695 1HG  LYS A  42     -19.170  20.032  17.331  1.00  0.84           H  
ATOM    696 2HG  LYS A  42     -17.795  20.561  16.344  1.00  0.84           H  
ATOM    697 1HD  LYS A  42     -17.200  18.232  15.875  1.00  0.84           H  
ATOM    698 2HD  LYS A  42     -18.474  17.666  16.963  1.00  0.84           H  
ATOM    699 1HE  LYS A  42     -20.174  18.703  15.520  1.00  0.84           H  
ATOM    700 2HE  LYS A  42     -18.900  19.258  14.417  1.00  0.84           H  
ATOM    701 1HZ  LYS A  42     -19.899  17.215  13.665  1.00  0.84           H  
ATOM    702 2HZ  LYS A  42     -18.316  16.959  14.042  1.00  0.84           H  
ATOM    703 3HZ  LYS A  42     -19.502  16.443  15.077  1.00  0.84           H  
ATOM    704  N   LEU A  43     -18.975  22.516  19.039  1.00  0.77           N  
ATOM    705  CA  LEU A  43     -20.268  22.983  19.507  1.00  0.77           C  
ATOM    706  C   LEU A  43     -21.359  22.754  18.473  1.00  0.77           C  
ATOM    707  O   LEU A  43     -21.283  23.245  17.344  1.00  0.77           O  
ATOM    708  CB  LEU A  43     -20.201  24.458  19.887  1.00  0.77           C  
ATOM    709  CG  LEU A  43     -21.500  25.045  20.331  1.00  0.77           C  
ATOM    710  CD1 LEU A  43     -21.882  24.367  21.588  1.00  0.77           C  
ATOM    711  CD2 LEU A  43     -21.386  26.547  20.528  1.00  0.77           C  
ATOM    712  H   LEU A  43     -18.470  23.029  18.328  1.00  0.77           H  
ATOM    713  HA  LEU A  43     -20.540  22.420  20.400  1.00  0.77           H  
ATOM    714 1HB  LEU A  43     -19.508  24.552  20.712  1.00  0.77           H  
ATOM    715 2HB  LEU A  43     -19.818  25.017  19.061  1.00  0.77           H  
ATOM    716  HG  LEU A  43     -22.266  24.844  19.590  1.00  0.77           H  
ATOM    717 1HD1 LEU A  43     -22.791  24.765  21.903  1.00  0.77           H  
ATOM    718 2HD1 LEU A  43     -21.984  23.296  21.422  1.00  0.77           H  
ATOM    719 3HD1 LEU A  43     -21.138  24.539  22.338  1.00  0.77           H  
ATOM    720 1HD2 LEU A  43     -22.340  26.920  20.849  1.00  0.77           H  
ATOM    721 2HD2 LEU A  43     -20.643  26.764  21.279  1.00  0.77           H  
ATOM    722 3HD2 LEU A  43     -21.106  27.031  19.594  1.00  0.77           H  
ATOM    723  N   VAL A  44     -22.372  22.007  18.882  1.00  0.72           N  
ATOM    724  CA  VAL A  44     -23.521  21.685  18.066  1.00  0.72           C  
ATOM    725  C   VAL A  44     -24.708  22.472  18.580  1.00  0.72           C  
ATOM    726  O   VAL A  44     -25.087  22.345  19.743  1.00  0.72           O  
ATOM    727  CB  VAL A  44     -23.812  20.184  18.155  1.00  0.72           C  
ATOM    728  CG1 VAL A  44     -25.043  19.834  17.332  1.00  0.72           C  
ATOM    729  CG2 VAL A  44     -22.581  19.414  17.704  1.00  0.72           C  
ATOM    730  H   VAL A  44     -22.344  21.617  19.823  1.00  0.72           H  
ATOM    731  HA  VAL A  44     -23.320  21.963  17.031  1.00  0.72           H  
ATOM    732  HB  VAL A  44     -24.024  19.928  19.185  1.00  0.72           H  
ATOM    733 1HG1 VAL A  44     -25.246  18.767  17.422  1.00  0.72           H  
ATOM    734 2HG1 VAL A  44     -25.901  20.400  17.703  1.00  0.72           H  
ATOM    735 3HG1 VAL A  44     -24.867  20.085  16.286  1.00  0.72           H  
ATOM    736 1HG2 VAL A  44     -22.769  18.343  17.787  1.00  0.72           H  
ATOM    737 2HG2 VAL A  44     -22.351  19.664  16.672  1.00  0.72           H  
ATOM    738 3HG2 VAL A  44     -21.735  19.680  18.340  1.00  0.72           H  
ATOM    739  N   ILE A  45     -25.276  23.298  17.725  1.00  0.71           N  
ATOM    740  CA  ILE A  45     -26.348  24.172  18.160  1.00  0.71           C  
ATOM    741  C   ILE A  45     -27.674  23.665  17.650  1.00  0.71           C  
ATOM    742  O   ILE A  45     -27.839  23.438  16.449  1.00  0.71           O  
ATOM    743  CB  ILE A  45     -26.082  25.590  17.651  1.00  0.71           C  
ATOM    744  CG1 ILE A  45     -24.723  26.056  18.190  1.00  0.71           C  
ATOM    745  CG2 ILE A  45     -27.195  26.538  18.144  1.00  0.71           C  
ATOM    746  CD1 ILE A  45     -24.200  27.263  17.517  1.00  0.71           C  
ATOM    747  H   ILE A  45     -24.938  23.344  16.773  1.00  0.71           H  
ATOM    748  HA  ILE A  45     -26.390  24.182  19.244  1.00  0.71           H  
ATOM    749  HB  ILE A  45     -26.042  25.599  16.562  1.00  0.71           H  
ATOM    750 1HG1 ILE A  45     -24.817  26.268  19.248  1.00  0.71           H  
ATOM    751 2HG1 ILE A  45     -23.996  25.261  18.057  1.00  0.71           H  
ATOM    752 1HG2 ILE A  45     -26.986  27.543  17.792  1.00  0.71           H  
ATOM    753 2HG2 ILE A  45     -28.162  26.209  17.758  1.00  0.71           H  
ATOM    754 3HG2 ILE A  45     -27.225  26.533  19.234  1.00  0.71           H  
ATOM    755 1HD1 ILE A  45     -23.235  27.524  17.946  1.00  0.71           H  
ATOM    756 2HD1 ILE A  45     -24.074  27.050  16.460  1.00  0.71           H  
ATOM    757 3HD1 ILE A  45     -24.897  28.085  17.638  1.00  0.71           H  
ATOM    758  N   VAL A  46     -28.606  23.465  18.565  1.00  0.73           N  
ATOM    759  CA  VAL A  46     -29.912  22.969  18.209  1.00  0.73           C  
ATOM    760  C   VAL A  46     -30.897  24.131  18.331  1.00  0.73           C  
ATOM    761  O   VAL A  46     -31.085  24.699  19.415  1.00  0.73           O  
ATOM    762  CB  VAL A  46     -30.303  21.823  19.153  1.00  0.73           C  
ATOM    763  CG1 VAL A  46     -31.665  21.285  18.753  1.00  0.73           C  
ATOM    764  CG2 VAL A  46     -29.203  20.748  19.145  1.00  0.73           C  
ATOM    765  H   VAL A  46     -28.401  23.658  19.542  1.00  0.73           H  
ATOM    766  HA  VAL A  46     -29.901  22.609  17.180  1.00  0.73           H  
ATOM    767  HB  VAL A  46     -30.395  22.218  20.163  1.00  0.73           H  
ATOM    768 1HG1 VAL A  46     -31.962  20.493  19.438  1.00  0.73           H  
ATOM    769 2HG1 VAL A  46     -32.400  22.086  18.778  1.00  0.73           H  
ATOM    770 3HG1 VAL A  46     -31.611  20.887  17.742  1.00  0.73           H  
ATOM    771 1HG2 VAL A  46     -29.470  19.945  19.830  1.00  0.73           H  
ATOM    772 2HG2 VAL A  46     -29.093  20.347  18.139  1.00  0.73           H  
ATOM    773 3HG2 VAL A  46     -28.256  21.196  19.465  1.00  0.73           H  
ATOM    774  N   SER A  47     -31.501  24.507  17.212  1.00  0.78           N  
ATOM    775  CA  SER A  47     -32.387  25.659  17.210  1.00  0.78           C  
ATOM    776  C   SER A  47     -33.833  25.284  17.496  1.00  0.78           C  
ATOM    777  O   SER A  47     -34.390  24.385  16.863  1.00  0.78           O  
ATOM    778  CB  SER A  47     -32.295  26.385  15.894  1.00  0.78           C  
ATOM    779  OG  SER A  47     -31.015  26.926  15.707  1.00  0.78           O  
ATOM    780  H   SER A  47     -31.322  24.004  16.355  1.00  0.78           H  
ATOM    781  HA  SER A  47     -32.051  26.339  17.984  1.00  0.78           H  
ATOM    782 1HB  SER A  47     -32.535  25.707  15.079  1.00  0.78           H  
ATOM    783 2HB  SER A  47     -33.025  27.180  15.886  1.00  0.78           H  
ATOM    784  HG  SER A  47     -30.827  27.443  16.497  1.00  0.78           H  
ATOM    785  N   PHE A  48     -34.435  25.995  18.440  1.00  0.84           N  
ATOM    786  CA  PHE A  48     -35.826  25.767  18.824  1.00  0.84           C  
ATOM    787  C   PHE A  48     -36.656  27.043  18.715  1.00  0.84           C  
ATOM    788  O   PHE A  48     -36.188  28.128  19.066  1.00  0.84           O  
ATOM    789  CB  PHE A  48     -35.890  25.299  20.272  1.00  0.84           C  
ATOM    790  CG  PHE A  48     -35.248  23.955  20.616  1.00  0.84           C  
ATOM    791  CD1 PHE A  48     -33.875  23.863  20.890  1.00  0.84           C  
ATOM    792  CD2 PHE A  48     -36.026  22.818  20.787  1.00  0.84           C  
ATOM    793  CE1 PHE A  48     -33.319  22.680  21.314  1.00  0.84           C  
ATOM    794  CE2 PHE A  48     -35.457  21.626  21.209  1.00  0.84           C  
ATOM    795  CZ  PHE A  48     -34.103  21.562  21.475  1.00  0.84           C  
ATOM    796  H   PHE A  48     -33.882  26.709  18.917  1.00  0.84           H  
ATOM    797  HA  PHE A  48     -36.255  25.009  18.168  1.00  0.84           H  
ATOM    798 1HB  PHE A  48     -35.407  26.056  20.893  1.00  0.84           H  
ATOM    799 2HB  PHE A  48     -36.934  25.260  20.590  1.00  0.84           H  
ATOM    800  HD1 PHE A  48     -33.248  24.753  20.784  1.00  0.84           H  
ATOM    801  HD2 PHE A  48     -37.099  22.875  20.603  1.00  0.84           H  
ATOM    802  HE1 PHE A  48     -32.255  22.633  21.529  1.00  0.84           H  
ATOM    803  HE2 PHE A  48     -36.080  20.743  21.345  1.00  0.84           H  
ATOM    804  HZ  PHE A  48     -33.656  20.628  21.816  1.00  0.84           H  
ATOM    805  N   THR A  49     -37.920  26.902  18.325  1.00  0.91           N  
ATOM    806  CA  THR A  49     -38.811  28.062  18.277  1.00  0.91           C  
ATOM    807  C   THR A  49     -39.734  28.104  19.497  1.00  0.91           C  
ATOM    808  O   THR A  49     -40.290  29.151  19.839  1.00  0.91           O  
ATOM    809  CB  THR A  49     -39.623  28.046  16.976  1.00  0.91           C  
ATOM    810  OG1 THR A  49     -40.438  26.866  16.928  1.00  0.91           O  
ATOM    811  CG2 THR A  49     -38.671  28.055  15.786  1.00  0.91           C  
ATOM    812  H   THR A  49     -38.255  25.996  18.031  1.00  0.91           H  
ATOM    813  HA  THR A  49     -38.205  28.969  18.283  1.00  0.91           H  
ATOM    814  HB  THR A  49     -40.265  28.926  16.932  1.00  0.91           H  
ATOM    815  HG1 THR A  49     -41.182  26.968  17.530  1.00  0.91           H  
ATOM    816 1HG2 THR A  49     -39.245  28.045  14.860  1.00  0.91           H  
ATOM    817 2HG2 THR A  49     -38.056  28.953  15.824  1.00  0.91           H  
ATOM    818 3HG2 THR A  49     -38.029  27.175  15.823  1.00  0.91           H  
ATOM    819  N   ASP A  50     -39.877  26.952  20.152  1.00  0.96           N  
ATOM    820  CA  ASP A  50     -40.678  26.807  21.364  1.00  0.96           C  
ATOM    821  C   ASP A  50     -39.761  26.819  22.568  1.00  0.96           C  
ATOM    822  O   ASP A  50     -39.112  25.824  22.886  1.00  0.96           O  
ATOM    823  CB  ASP A  50     -41.538  25.547  21.340  1.00  0.96           C  
ATOM    824  CG  ASP A  50     -42.407  25.344  22.621  1.00  0.96           C  
ATOM    825  OD1 ASP A  50     -42.044  25.840  23.690  1.00  0.96           O  
ATOM    826  OD2 ASP A  50     -43.424  24.693  22.509  1.00  0.96           O  
ATOM    827  H   ASP A  50     -39.391  26.147  19.793  1.00  0.96           H  
ATOM    828  HA  ASP A  50     -41.349  27.663  21.444  1.00  0.96           H  
ATOM    829 1HB  ASP A  50     -42.203  25.582  20.476  1.00  0.96           H  
ATOM    830 2HB  ASP A  50     -40.897  24.686  21.220  1.00  0.96           H  
ATOM    831  N   TYR A  51     -39.741  27.950  23.252  1.00  0.96           N  
ATOM    832  CA  TYR A  51     -38.861  28.239  24.378  1.00  0.96           C  
ATOM    833  C   TYR A  51     -38.871  27.205  25.506  1.00  0.96           C  
ATOM    834  O   TYR A  51     -37.947  27.182  26.309  1.00  0.96           O  
ATOM    835  CB  TYR A  51     -39.213  29.623  24.921  1.00  0.96           C  
ATOM    836  CG  TYR A  51     -40.530  29.677  25.620  1.00  0.96           C  
ATOM    837  CD1 TYR A  51     -40.600  29.527  26.991  1.00  0.96           C  
ATOM    838  CD2 TYR A  51     -41.690  29.849  24.875  1.00  0.96           C  
ATOM    839  CE1 TYR A  51     -41.813  29.571  27.609  1.00  0.96           C  
ATOM    840  CE2 TYR A  51     -42.911  29.881  25.509  1.00  0.96           C  
ATOM    841  CZ  TYR A  51     -42.964  29.746  26.876  1.00  0.96           C  
ATOM    842  OH  TYR A  51     -44.158  29.779  27.532  1.00  0.96           O  
ATOM    843  H   TYR A  51     -40.355  28.687  22.931  1.00  0.96           H  
ATOM    844  HA  TYR A  51     -37.842  28.274  23.991  1.00  0.96           H  
ATOM    845 1HB  TYR A  51     -38.451  29.952  25.621  1.00  0.96           H  
ATOM    846 2HB  TYR A  51     -39.233  30.340  24.098  1.00  0.96           H  
ATOM    847  HD1 TYR A  51     -39.701  29.382  27.578  1.00  0.96           H  
ATOM    848  HD2 TYR A  51     -41.633  29.955  23.789  1.00  0.96           H  
ATOM    849  HE1 TYR A  51     -41.881  29.462  28.677  1.00  0.96           H  
ATOM    850  HE2 TYR A  51     -43.829  30.015  24.935  1.00  0.96           H  
ATOM    851  HH  TYR A  51     -43.988  29.985  28.482  1.00  0.96           H  
ATOM    852  N   VAL A  52     -39.911  26.383  25.604  1.00  0.92           N  
ATOM    853  CA  VAL A  52     -39.992  25.394  26.670  1.00  0.92           C  
ATOM    854  C   VAL A  52     -39.193  24.134  26.353  1.00  0.92           C  
ATOM    855  O   VAL A  52     -38.613  23.498  27.245  1.00  0.92           O  
ATOM    856  CB  VAL A  52     -41.432  24.954  26.929  1.00  0.92           C  
ATOM    857  CG1 VAL A  52     -41.424  23.844  27.975  1.00  0.92           C  
ATOM    858  CG2 VAL A  52     -42.259  26.131  27.346  1.00  0.92           C  
ATOM    859  H   VAL A  52     -40.658  26.404  24.895  1.00  0.92           H  
ATOM    860  HA  VAL A  52     -39.593  25.842  27.582  1.00  0.92           H  
ATOM    861  HB  VAL A  52     -41.849  24.534  26.006  1.00  0.92           H  
ATOM    862 1HG1 VAL A  52     -42.437  23.503  28.146  1.00  0.92           H  
ATOM    863 2HG1 VAL A  52     -40.818  23.021  27.611  1.00  0.92           H  
ATOM    864 3HG1 VAL A  52     -41.003  24.226  28.905  1.00  0.92           H  
ATOM    865 1HG2 VAL A  52     -43.287  25.818  27.513  1.00  0.92           H  
ATOM    866 2HG2 VAL A  52     -41.857  26.562  28.252  1.00  0.92           H  
ATOM    867 3HG2 VAL A  52     -42.232  26.866  26.541  1.00  0.92           H  
ATOM    868  N   LEU A  53     -39.224  23.722  25.086  1.00  0.85           N  
ATOM    869  CA  LEU A  53     -38.644  22.441  24.733  1.00  0.85           C  
ATOM    870  C   LEU A  53     -37.172  22.276  25.086  1.00  0.85           C  
ATOM    871  O   LEU A  53     -36.820  21.196  25.545  1.00  0.85           O  
ATOM    872  CB  LEU A  53     -38.846  22.132  23.251  1.00  0.85           C  
ATOM    873  CG  LEU A  53     -40.264  21.863  22.849  1.00  0.85           C  
ATOM    874  CD1 LEU A  53     -40.313  21.697  21.339  1.00  0.85           C  
ATOM    875  CD2 LEU A  53     -40.776  20.640  23.584  1.00  0.85           C  
ATOM    876  H   LEU A  53     -39.630  24.326  24.368  1.00  0.85           H  
ATOM    877  HA  LEU A  53     -39.193  21.681  25.287  1.00  0.85           H  
ATOM    878 1HB  LEU A  53     -38.533  22.966  22.652  1.00  0.85           H  
ATOM    879 2HB  LEU A  53     -38.244  21.266  22.983  1.00  0.85           H  
ATOM    880  HG  LEU A  53     -40.887  22.725  23.111  1.00  0.85           H  
ATOM    881 1HD1 LEU A  53     -41.343  21.523  21.027  1.00  0.85           H  
ATOM    882 2HD1 LEU A  53     -39.938  22.598  20.863  1.00  0.85           H  
ATOM    883 3HD1 LEU A  53     -39.694  20.850  21.046  1.00  0.85           H  
ATOM    884 1HD2 LEU A  53     -41.810  20.451  23.295  1.00  0.85           H  
ATOM    885 2HD2 LEU A  53     -40.163  19.776  23.329  1.00  0.85           H  
ATOM    886 3HD2 LEU A  53     -40.727  20.818  24.655  1.00  0.85           H  
ATOM    887  N   PRO A  54     -36.272  23.268  24.906  1.00  0.78           N  
ATOM    888  CA  PRO A  54     -34.880  23.190  25.277  1.00  0.78           C  
ATOM    889  C   PRO A  54     -34.675  22.941  26.756  1.00  0.78           C  
ATOM    890  O   PRO A  54     -33.644  22.419  27.173  1.00  0.78           O  
ATOM    891  CB  PRO A  54     -34.370  24.571  24.945  1.00  0.78           C  
ATOM    892  CG  PRO A  54     -35.288  25.063  23.916  1.00  0.78           C  
ATOM    893  CD  PRO A  54     -36.608  24.539  24.274  1.00  0.78           C  
ATOM    894  HA  PRO A  54     -34.379  22.438  24.659  1.00  0.78           H  
ATOM    895 1HB  PRO A  54     -34.366  25.151  25.867  1.00  0.78           H  
ATOM    896 2HB  PRO A  54     -33.334  24.506  24.595  1.00  0.78           H  
ATOM    897 1HG  PRO A  54     -35.275  26.136  23.778  1.00  0.78           H  
ATOM    898 2HG  PRO A  54     -34.961  24.675  23.049  1.00  0.78           H  
ATOM    899 1HD  PRO A  54     -37.045  25.222  24.982  1.00  0.78           H  
ATOM    900 2HD  PRO A  54     -37.177  24.432  23.375  1.00  0.78           H  
ATOM    901  N   ASN A  55     -35.652  23.282  27.589  1.00  0.72           N  
ATOM    902  CA  ASN A  55     -35.437  23.110  29.007  1.00  0.72           C  
ATOM    903  C   ASN A  55     -35.782  21.688  29.354  1.00  0.72           C  
ATOM    904  O   ASN A  55     -35.121  21.045  30.175  1.00  0.72           O  
ATOM    905  CB  ASN A  55     -36.233  24.124  29.774  1.00  0.72           C  
ATOM    906  CG  ASN A  55     -35.758  25.487  29.586  1.00  0.72           C  
ATOM    907  OD1 ASN A  55     -36.356  26.248  28.824  1.00  0.72           O  
ATOM    908  ND2 ASN A  55     -34.693  25.824  30.260  1.00  0.72           N  
ATOM    909  H   ASN A  55     -36.548  23.648  27.272  1.00  0.72           H  
ATOM    910  HA  ASN A  55     -34.387  23.254  29.241  1.00  0.72           H  
ATOM    911 1HB  ASN A  55     -37.285  24.067  29.498  1.00  0.72           H  
ATOM    912 2HB  ASN A  55     -36.132  23.922  30.804  1.00  0.72           H  
ATOM    913 1HD2 ASN A  55     -34.310  26.742  30.181  1.00  0.72           H  
ATOM    914 2HD2 ASN A  55     -34.259  25.155  30.863  1.00  0.72           H  
ATOM    915  N   LEU A  56     -36.786  21.163  28.674  1.00  0.67           N  
ATOM    916  CA  LEU A  56     -37.138  19.776  28.883  1.00  0.67           C  
ATOM    917  C   LEU A  56     -36.019  18.911  28.287  1.00  0.67           C  
ATOM    918  O   LEU A  56     -35.556  17.949  28.902  1.00  0.67           O  
ATOM    919  CB  LEU A  56     -38.486  19.513  28.220  1.00  0.67           C  
ATOM    920  CG  LEU A  56     -39.663  20.236  28.896  1.00  0.67           C  
ATOM    921  CD1 LEU A  56     -40.908  20.103  28.044  1.00  0.67           C  
ATOM    922  CD2 LEU A  56     -39.895  19.628  30.279  1.00  0.67           C  
ATOM    923  H   LEU A  56     -37.314  21.747  28.021  1.00  0.67           H  
ATOM    924  HA  LEU A  56     -37.211  19.578  29.951  1.00  0.67           H  
ATOM    925 1HB  LEU A  56     -38.438  19.844  27.182  1.00  0.67           H  
ATOM    926 2HB  LEU A  56     -38.684  18.441  28.238  1.00  0.67           H  
ATOM    927  HG  LEU A  56     -39.425  21.298  28.993  1.00  0.67           H  
ATOM    928 1HD1 LEU A  56     -41.734  20.625  28.525  1.00  0.67           H  
ATOM    929 2HD1 LEU A  56     -40.721  20.543  27.068  1.00  0.67           H  
ATOM    930 3HD1 LEU A  56     -41.160  19.052  27.926  1.00  0.67           H  
ATOM    931 1HD2 LEU A  56     -40.714  20.142  30.759  1.00  0.67           H  
ATOM    932 2HD2 LEU A  56     -40.138  18.571  30.174  1.00  0.67           H  
ATOM    933 3HD2 LEU A  56     -39.002  19.726  30.883  1.00  0.67           H  
ATOM    934  N   ALA A  57     -35.528  19.327  27.113  1.00  0.64           N  
ATOM    935  CA  ALA A  57     -34.456  18.652  26.395  1.00  0.64           C  
ATOM    936  C   ALA A  57     -33.182  18.614  27.230  1.00  0.64           C  
ATOM    937  O   ALA A  57     -32.447  17.612  27.251  1.00  0.64           O  
ATOM    938  CB  ALA A  57     -34.209  19.364  25.081  1.00  0.64           C  
ATOM    939  H   ALA A  57     -35.949  20.135  26.670  1.00  0.64           H  
ATOM    940  HA  ALA A  57     -34.771  17.625  26.201  1.00  0.64           H  
ATOM    941 1HB  ALA A  57     -33.439  18.867  24.521  1.00  0.64           H  
ATOM    942 2HB  ALA A  57     -35.127  19.379  24.495  1.00  0.64           H  
ATOM    943 3HB  ALA A  57     -33.904  20.366  25.294  1.00  0.64           H  
ATOM    944  N   LEU A  58     -32.933  19.711  27.946  1.00  0.62           N  
ATOM    945  CA  LEU A  58     -31.796  19.795  28.833  1.00  0.62           C  
ATOM    946  C   LEU A  58     -31.999  18.893  30.036  1.00  0.62           C  
ATOM    947  O   LEU A  58     -31.128  18.087  30.348  1.00  0.62           O  
ATOM    948  CB  LEU A  58     -31.566  21.249  29.258  1.00  0.62           C  
ATOM    949  CG  LEU A  58     -30.433  21.492  30.198  1.00  0.62           C  
ATOM    950  CD1 LEU A  58     -29.185  20.992  29.590  1.00  0.62           C  
ATOM    951  CD2 LEU A  58     -30.332  22.996  30.456  1.00  0.62           C  
ATOM    952  H   LEU A  58     -33.529  20.529  27.851  1.00  0.62           H  
ATOM    953  HA  LEU A  58     -30.913  19.452  28.303  1.00  0.62           H  
ATOM    954 1HB  LEU A  58     -31.379  21.835  28.361  1.00  0.62           H  
ATOM    955 2HB  LEU A  58     -32.475  21.621  29.729  1.00  0.62           H  
ATOM    956  HG  LEU A  58     -30.599  20.958  31.114  1.00  0.62           H  
ATOM    957 1HD1 LEU A  58     -28.355  21.165  30.258  1.00  0.62           H  
ATOM    958 2HD1 LEU A  58     -29.282  19.926  29.405  1.00  0.62           H  
ATOM    959 3HD1 LEU A  58     -29.018  21.510  28.651  1.00  0.62           H  
ATOM    960 1HD2 LEU A  58     -29.555  23.204  31.122  1.00  0.62           H  
ATOM    961 2HD2 LEU A  58     -30.141  23.502  29.524  1.00  0.62           H  
ATOM    962 3HD2 LEU A  58     -31.256  23.352  30.877  1.00  0.62           H  
ATOM    963  N   ASN A  59     -33.169  18.967  30.682  1.00  0.61           N  
ATOM    964  CA  ASN A  59     -33.447  18.159  31.872  1.00  0.61           C  
ATOM    965  C   ASN A  59     -33.298  16.665  31.607  1.00  0.61           C  
ATOM    966  O   ASN A  59     -32.823  15.918  32.467  1.00  0.61           O  
ATOM    967  CB  ASN A  59     -34.852  18.403  32.384  1.00  0.61           C  
ATOM    968  CG  ASN A  59     -35.075  17.773  33.750  1.00  0.61           C  
ATOM    969  OD1 ASN A  59     -34.547  18.233  34.787  1.00  0.61           O  
ATOM    970  ND2 ASN A  59     -35.832  16.698  33.768  1.00  0.61           N  
ATOM    971  H   ASN A  59     -33.876  19.632  30.371  1.00  0.61           H  
ATOM    972  HA  ASN A  59     -32.737  18.428  32.648  1.00  0.61           H  
ATOM    973 1HB  ASN A  59     -35.040  19.478  32.448  1.00  0.61           H  
ATOM    974 2HB  ASN A  59     -35.575  17.986  31.676  1.00  0.61           H  
ATOM    975 1HD2 ASN A  59     -36.014  16.224  34.627  1.00  0.61           H  
ATOM    976 2HD2 ASN A  59     -36.222  16.343  32.905  1.00  0.61           H  
ATOM    977  N   ASP A  60     -33.652  16.241  30.394  1.00  0.60           N  
ATOM    978  CA  ASP A  60     -33.600  14.839  30.014  1.00  0.60           C  
ATOM    979  C   ASP A  60     -32.231  14.398  29.493  1.00  0.60           C  
ATOM    980  O   ASP A  60     -32.040  13.229  29.153  1.00  0.60           O  
ATOM    981  CB  ASP A  60     -34.679  14.541  28.973  1.00  0.60           C  
ATOM    982  CG  ASP A  60     -36.106  14.644  29.560  1.00  0.60           C  
ATOM    983  OD1 ASP A  60     -36.254  14.517  30.761  1.00  0.60           O  
ATOM    984  OD2 ASP A  60     -37.030  14.814  28.802  1.00  0.60           O  
ATOM    985  H   ASP A  60     -34.049  16.914  29.737  1.00  0.60           H  
ATOM    986  HA  ASP A  60     -33.823  14.246  30.901  1.00  0.60           H  
ATOM    987 1HB  ASP A  60     -34.590  15.263  28.154  1.00  0.60           H  
ATOM    988 2HB  ASP A  60     -34.530  13.547  28.559  1.00  0.60           H  
ATOM    989  N   GLY A  61     -31.281  15.328  29.415  1.00  0.60           N  
ATOM    990  CA  GLY A  61     -29.933  15.029  28.956  1.00  0.60           C  
ATOM    991  C   GLY A  61     -29.715  14.998  27.444  1.00  0.60           C  
ATOM    992  O   GLY A  61     -28.695  14.472  26.993  1.00  0.60           O  
ATOM    993  H   GLY A  61     -31.470  16.283  29.714  1.00  0.60           H  
ATOM    994 1HA  GLY A  61     -29.262  15.778  29.381  1.00  0.60           H  
ATOM    995 2HA  GLY A  61     -29.626  14.074  29.374  1.00  0.60           H  
ATOM    996  N   SER A  62     -30.656  15.511  26.639  1.00  0.60           N  
ATOM    997  CA  SER A  62     -30.429  15.481  25.196  1.00  0.60           C  
ATOM    998  C   SER A  62     -29.553  16.674  24.800  1.00  0.60           C  
ATOM    999  O   SER A  62     -28.831  16.633  23.801  1.00  0.60           O  
ATOM   1000  CB  SER A  62     -31.746  15.454  24.456  1.00  0.60           C  
ATOM   1001  OG  SER A  62     -32.452  16.624  24.648  1.00  0.60           O  
ATOM   1002  H   SER A  62     -31.485  15.966  27.017  1.00  0.60           H  
ATOM   1003  HA  SER A  62     -29.890  14.567  24.947  1.00  0.60           H  
ATOM   1004 1HB  SER A  62     -31.568  15.303  23.393  1.00  0.60           H  
ATOM   1005 2HB  SER A  62     -32.336  14.612  24.814  1.00  0.60           H  
ATOM   1006  HG  SER A  62     -32.387  16.816  25.608  1.00  0.60           H  
ATOM   1007  N   LEU A  63     -29.588  17.710  25.638  1.00  0.60           N  
ATOM   1008  CA  LEU A  63     -28.740  18.894  25.501  1.00  0.60           C  
ATOM   1009  C   LEU A  63     -27.834  18.958  26.723  1.00  0.60           C  
ATOM   1010  O   LEU A  63     -28.175  18.419  27.774  1.00  0.60           O  
ATOM   1011  CB  LEU A  63     -29.543  20.196  25.414  1.00  0.60           C  
ATOM   1012  CG  LEU A  63     -30.563  20.328  24.307  1.00  0.60           C  
ATOM   1013  CD1 LEU A  63     -31.317  21.611  24.541  1.00  0.60           C  
ATOM   1014  CD2 LEU A  63     -29.870  20.351  22.944  1.00  0.60           C  
ATOM   1015  H   LEU A  63     -30.261  17.666  26.399  1.00  0.60           H  
ATOM   1016  HA  LEU A  63     -28.119  18.797  24.613  1.00  0.60           H  
ATOM   1017 1HB  LEU A  63     -30.066  20.340  26.347  1.00  0.60           H  
ATOM   1018 2HB  LEU A  63     -28.834  21.024  25.302  1.00  0.60           H  
ATOM   1019  HG  LEU A  63     -31.256  19.498  24.346  1.00  0.60           H  
ATOM   1020 1HD1 LEU A  63     -32.066  21.746  23.777  1.00  0.60           H  
ATOM   1021 2HD1 LEU A  63     -31.800  21.579  25.520  1.00  0.60           H  
ATOM   1022 3HD1 LEU A  63     -30.617  22.430  24.520  1.00  0.60           H  
ATOM   1023 1HD2 LEU A  63     -30.618  20.461  22.159  1.00  0.60           H  
ATOM   1024 2HD2 LEU A  63     -29.173  21.186  22.900  1.00  0.60           H  
ATOM   1025 3HD2 LEU A  63     -29.325  19.417  22.799  1.00  0.60           H  
ATOM   1026  N   ASP A  64     -26.684  19.602  26.582  1.00  0.61           N  
ATOM   1027  CA  ASP A  64     -25.763  19.815  27.689  1.00  0.61           C  
ATOM   1028  C   ASP A  64     -26.032  21.164  28.357  1.00  0.61           C  
ATOM   1029  O   ASP A  64     -25.844  21.322  29.567  1.00  0.61           O  
ATOM   1030  CB  ASP A  64     -24.329  19.761  27.178  1.00  0.61           C  
ATOM   1031  CG  ASP A  64     -23.964  18.401  26.601  1.00  0.61           C  
ATOM   1032  OD1 ASP A  64     -24.061  17.427  27.310  1.00  0.61           O  
ATOM   1033  OD2 ASP A  64     -23.626  18.339  25.432  1.00  0.61           O  
ATOM   1034  H   ASP A  64     -26.447  19.994  25.681  1.00  0.61           H  
ATOM   1035  HA  ASP A  64     -25.910  19.027  28.427  1.00  0.61           H  
ATOM   1036 1HB  ASP A  64     -24.181  20.532  26.415  1.00  0.61           H  
ATOM   1037 2HB  ASP A  64     -23.658  19.969  27.998  1.00  0.61           H  
ATOM   1038  N   ALA A  65     -26.488  22.135  27.559  1.00  0.63           N  
ATOM   1039  CA  ALA A  65     -26.773  23.471  28.097  1.00  0.63           C  
ATOM   1040  C   ALA A  65     -27.753  24.270  27.230  1.00  0.63           C  
ATOM   1041  O   ALA A  65     -27.903  24.000  26.041  1.00  0.63           O  
ATOM   1042  CB  ALA A  65     -25.472  24.250  28.257  1.00  0.63           C  
ATOM   1043  H   ALA A  65     -26.598  21.934  26.565  1.00  0.63           H  
ATOM   1044  HA  ALA A  65     -27.236  23.346  29.072  1.00  0.63           H  
ATOM   1045 1HB  ALA A  65     -25.684  25.231  28.687  1.00  0.63           H  
ATOM   1046 2HB  ALA A  65     -24.815  23.702  28.923  1.00  0.63           H  
ATOM   1047 3HB  ALA A  65     -24.993  24.366  27.307  1.00  0.63           H  
ATOM   1048  N   ASN A  66     -28.440  25.229  27.857  1.00  0.66           N  
ATOM   1049  CA  ASN A  66     -29.310  26.186  27.155  1.00  0.66           C  
ATOM   1050  C   ASN A  66     -28.774  27.596  27.273  1.00  0.66           C  
ATOM   1051  O   ASN A  66     -28.293  27.995  28.328  1.00  0.66           O  
ATOM   1052  CB  ASN A  66     -30.729  26.152  27.645  1.00  0.66           C  
ATOM   1053  CG  ASN A  66     -31.397  24.936  27.329  1.00  0.66           C  
ATOM   1054  OD1 ASN A  66     -31.184  24.330  26.281  1.00  0.66           O  
ATOM   1055  ND2 ASN A  66     -32.240  24.551  28.202  1.00  0.66           N  
ATOM   1056  H   ASN A  66     -28.276  25.330  28.859  1.00  0.66           H  
ATOM   1057  HA  ASN A  66     -29.313  25.942  26.092  1.00  0.66           H  
ATOM   1058 1HB  ASN A  66     -30.737  26.280  28.728  1.00  0.66           H  
ATOM   1059 2HB  ASN A  66     -31.277  26.983  27.218  1.00  0.66           H  
ATOM   1060 1HD2 ASN A  66     -32.764  23.701  28.047  1.00  0.66           H  
ATOM   1061 2HD2 ASN A  66     -32.371  25.085  29.034  1.00  0.66           H  
ATOM   1062  N   TYR A  67     -28.893  28.358  26.188  1.00  0.68           N  
ATOM   1063  CA  TYR A  67     -28.398  29.738  26.101  1.00  0.68           C  
ATOM   1064  C   TYR A  67     -29.433  30.803  25.828  1.00  0.68           C  
ATOM   1065  O   TYR A  67     -29.132  31.768  25.123  1.00  0.68           O  
ATOM   1066  CB  TYR A  67     -27.354  29.764  25.006  1.00  0.68           C  
ATOM   1067  CG  TYR A  67     -26.260  28.924  25.423  1.00  0.68           C  
ATOM   1068  CD1 TYR A  67     -26.386  27.602  25.315  1.00  0.68           C  
ATOM   1069  CD2 TYR A  67     -25.148  29.452  25.932  1.00  0.68           C  
ATOM   1070  CE1 TYR A  67     -25.434  26.816  25.802  1.00  0.68           C  
ATOM   1071  CE2 TYR A  67     -24.159  28.626  26.392  1.00  0.68           C  
ATOM   1072  CZ  TYR A  67     -24.328  27.326  26.346  1.00  0.68           C  
ATOM   1073  OH  TYR A  67     -23.406  26.514  26.875  1.00  0.68           O  
ATOM   1074  H   TYR A  67     -29.295  27.938  25.345  1.00  0.68           H  
ATOM   1075  HA  TYR A  67     -27.927  29.984  27.054  1.00  0.68           H  
ATOM   1076 1HB  TYR A  67     -27.780  29.376  24.082  1.00  0.68           H  
ATOM   1077 2HB  TYR A  67     -26.990  30.775  24.833  1.00  0.68           H  
ATOM   1078  HD1 TYR A  67     -27.295  27.169  24.889  1.00  0.68           H  
ATOM   1079  HD2 TYR A  67     -25.045  30.532  26.002  1.00  0.68           H  
ATOM   1080  HE1 TYR A  67     -25.581  25.772  25.772  1.00  0.68           H  
ATOM   1081  HE2 TYR A  67     -23.260  29.024  26.828  1.00  0.68           H  
ATOM   1082  HH  TYR A  67     -22.702  27.044  27.257  1.00  0.68           H  
ATOM   1083  N   PHE A  68     -30.659  30.632  26.304  1.00  0.72           N  
ATOM   1084  CA  PHE A  68     -31.636  31.673  26.021  1.00  0.72           C  
ATOM   1085  C   PHE A  68     -32.616  32.042  27.126  1.00  0.72           C  
ATOM   1086  O   PHE A  68     -33.351  33.017  26.989  1.00  0.72           O  
ATOM   1087  CB  PHE A  68     -32.393  31.265  24.768  1.00  0.72           C  
ATOM   1088  CG  PHE A  68     -33.177  30.126  24.998  1.00  0.72           C  
ATOM   1089  CD1 PHE A  68     -34.503  30.271  25.248  1.00  0.72           C  
ATOM   1090  CD2 PHE A  68     -32.600  28.885  25.048  1.00  0.72           C  
ATOM   1091  CE1 PHE A  68     -35.255  29.208  25.529  1.00  0.72           C  
ATOM   1092  CE2 PHE A  68     -33.353  27.816  25.347  1.00  0.72           C  
ATOM   1093  CZ  PHE A  68     -34.704  27.988  25.596  1.00  0.72           C  
ATOM   1094  H   PHE A  68     -30.883  29.821  26.855  1.00  0.72           H  
ATOM   1095  HA  PHE A  68     -31.083  32.571  25.834  1.00  0.72           H  
ATOM   1096 1HB  PHE A  68     -33.045  32.077  24.441  1.00  0.72           H  
ATOM   1097 2HB  PHE A  68     -31.698  31.047  23.957  1.00  0.72           H  
ATOM   1098  HD1 PHE A  68     -34.950  31.265  25.220  1.00  0.72           H  
ATOM   1099  HD2 PHE A  68     -31.534  28.770  24.862  1.00  0.72           H  
ATOM   1100  HE1 PHE A  68     -36.303  29.330  25.724  1.00  0.72           H  
ATOM   1101  HE2 PHE A  68     -32.895  26.837  25.398  1.00  0.72           H  
ATOM   1102  HZ  PHE A  68     -35.345  27.150  25.854  1.00  0.72           H  
ATOM   1103  N   GLN A  69     -32.663  31.284  28.203  1.00  0.74           N  
ATOM   1104  CA  GLN A  69     -33.643  31.588  29.229  1.00  0.74           C  
ATOM   1105  C   GLN A  69     -33.148  32.568  30.254  1.00  0.74           C  
ATOM   1106  O   GLN A  69     -31.966  32.583  30.585  1.00  0.74           O  
ATOM   1107  CB  GLN A  69     -34.070  30.346  29.963  1.00  0.74           C  
ATOM   1108  CG  GLN A  69     -34.789  29.364  29.177  1.00  0.74           C  
ATOM   1109  CD  GLN A  69     -36.085  29.911  28.674  1.00  0.74           C  
ATOM   1110  OE1 GLN A  69     -36.354  31.119  28.684  1.00  0.74           O  
ATOM   1111  NE2 GLN A  69     -36.928  29.012  28.271  1.00  0.74           N  
ATOM   1112  H   GLN A  69     -32.034  30.507  28.313  1.00  0.74           H  
ATOM   1113  HA  GLN A  69     -34.517  32.024  28.747  1.00  0.74           H  
ATOM   1114 1HB  GLN A  69     -33.191  29.870  30.375  1.00  0.74           H  
ATOM   1115 2HB  GLN A  69     -34.712  30.635  30.790  1.00  0.74           H  
ATOM   1116 1HG  GLN A  69     -34.181  29.047  28.335  1.00  0.74           H  
ATOM   1117 2HG  GLN A  69     -35.023  28.525  29.810  1.00  0.74           H  
ATOM   1118 1HE2 GLN A  69     -37.828  29.276  27.944  1.00  0.74           H  
ATOM   1119 2HE2 GLN A  69     -36.669  28.027  28.327  1.00  0.74           H  
ATOM   1120  N   HIS A  70     -34.058  33.350  30.799  1.00  0.77           N  
ATOM   1121  CA  HIS A  70     -33.680  34.197  31.906  1.00  0.77           C  
ATOM   1122  C   HIS A  70     -33.837  33.501  33.242  1.00  0.77           C  
ATOM   1123  O   HIS A  70     -34.535  32.489  33.345  1.00  0.77           O  
ATOM   1124  CB  HIS A  70     -34.409  35.542  31.846  1.00  0.77           C  
ATOM   1125  CG  HIS A  70     -35.895  35.513  31.788  1.00  0.77           C  
ATOM   1126  ND1 HIS A  70     -36.709  35.162  32.847  1.00  0.77           N  
ATOM   1127  CD2 HIS A  70     -36.721  35.874  30.781  1.00  0.77           C  
ATOM   1128  CE1 HIS A  70     -37.969  35.319  32.483  1.00  0.77           C  
ATOM   1129  NE2 HIS A  70     -37.999  35.740  31.237  1.00  0.77           N  
ATOM   1130  H   HIS A  70     -35.011  33.334  30.460  1.00  0.77           H  
ATOM   1131  HA  HIS A  70     -32.627  34.408  31.812  1.00  0.77           H  
ATOM   1132 1HB  HIS A  70     -34.120  36.141  32.707  1.00  0.77           H  
ATOM   1133 2HB  HIS A  70     -34.057  36.085  30.963  1.00  0.77           H  
ATOM   1134  HD2 HIS A  70     -36.420  36.225  29.792  1.00  0.77           H  
ATOM   1135  HE1 HIS A  70     -38.824  35.135  33.100  1.00  0.77           H  
ATOM   1136  HE2 HIS A  70     -38.844  35.951  30.695  1.00  0.77           H  
ATOM   1137  N   ARG A  71     -33.242  34.071  34.284  1.00  0.78           N  
ATOM   1138  CA  ARG A  71     -33.332  33.432  35.579  1.00  0.78           C  
ATOM   1139  C   ARG A  71     -34.751  33.200  36.098  1.00  0.78           C  
ATOM   1140  O   ARG A  71     -35.063  32.053  36.402  1.00  0.78           O  
ATOM   1141  CB  ARG A  71     -32.479  34.118  36.635  1.00  0.78           C  
ATOM   1142  CG  ARG A  71     -32.650  33.487  38.003  1.00  0.78           C  
ATOM   1143  CD  ARG A  71     -31.980  34.229  39.075  1.00  0.78           C  
ATOM   1144  NE  ARG A  71     -32.511  35.585  39.224  1.00  0.78           N  
ATOM   1145  CZ  ARG A  71     -33.679  35.913  39.834  1.00  0.78           C  
ATOM   1146  NH1 ARG A  71     -34.475  34.991  40.340  1.00  0.78           N  
ATOM   1147  NH2 ARG A  71     -34.027  37.187  39.924  1.00  0.78           N  
ATOM   1148  H   ARG A  71     -32.691  34.913  34.154  1.00  0.78           H  
ATOM   1149  HA  ARG A  71     -32.884  32.446  35.468  1.00  0.78           H  
ATOM   1150 1HB  ARG A  71     -31.445  33.960  36.376  1.00  0.78           H  
ATOM   1151 2HB  ARG A  71     -32.596  35.174  36.686  1.00  0.78           H  
ATOM   1152 1HG  ARG A  71     -33.713  33.444  38.251  1.00  0.78           H  
ATOM   1153 2HG  ARG A  71     -32.254  32.470  37.990  1.00  0.78           H  
ATOM   1154 1HD  ARG A  71     -32.137  33.697  40.016  1.00  0.78           H  
ATOM   1155 2HD  ARG A  71     -30.915  34.296  38.866  1.00  0.78           H  
ATOM   1156  HE  ARG A  71     -31.952  36.344  38.856  1.00  0.78           H  
ATOM   1157 1HH1 ARG A  71     -34.253  33.979  40.279  1.00  0.78           H  
ATOM   1158 2HH1 ARG A  71     -35.336  35.259  40.784  1.00  0.78           H  
ATOM   1159 1HH2 ARG A  71     -33.422  37.902  39.542  1.00  0.78           H  
ATOM   1160 2HH2 ARG A  71     -34.890  37.442  40.380  1.00  0.78           H  
ATOM   1161  N   PRO A  72     -35.633  34.211  36.263  1.00  0.79           N  
ATOM   1162  CA  PRO A  72     -36.982  33.994  36.740  1.00  0.79           C  
ATOM   1163  C   PRO A  72     -37.715  32.902  35.971  1.00  0.79           C  
ATOM   1164  O   PRO A  72     -38.442  32.099  36.573  1.00  0.79           O  
ATOM   1165  CB  PRO A  72     -37.623  35.335  36.491  1.00  0.79           C  
ATOM   1166  CG  PRO A  72     -36.498  36.325  36.614  1.00  0.79           C  
ATOM   1167  CD  PRO A  72     -35.319  35.641  35.988  1.00  0.79           C  
ATOM   1168  HA  PRO A  72     -36.949  33.762  37.815  1.00  0.79           H  
ATOM   1169 1HB  PRO A  72     -38.138  35.353  35.525  1.00  0.79           H  
ATOM   1170 2HB  PRO A  72     -38.348  35.468  37.249  1.00  0.79           H  
ATOM   1171 1HG  PRO A  72     -36.761  37.265  36.105  1.00  0.79           H  
ATOM   1172 2HG  PRO A  72     -36.322  36.569  37.667  1.00  0.79           H  
ATOM   1173 1HD  PRO A  72     -35.260  35.855  34.926  1.00  0.79           H  
ATOM   1174 2HD  PRO A  72     -34.477  35.998  36.524  1.00  0.79           H  
ATOM   1175  N   TYR A  73     -37.499  32.815  34.645  1.00  0.80           N  
ATOM   1176  CA  TYR A  73     -38.129  31.727  33.911  1.00  0.80           C  
ATOM   1177  C   TYR A  73     -37.639  30.389  34.420  1.00  0.80           C  
ATOM   1178  O   TYR A  73     -38.438  29.497  34.705  1.00  0.80           O  
ATOM   1179  CB  TYR A  73     -37.881  31.748  32.411  1.00  0.80           C  
ATOM   1180  CG  TYR A  73     -38.501  30.509  31.800  1.00  0.80           C  
ATOM   1181  CD1 TYR A  73     -39.857  30.482  31.544  1.00  0.80           C  
ATOM   1182  CD2 TYR A  73     -37.728  29.374  31.557  1.00  0.80           C  
ATOM   1183  CE1 TYR A  73     -40.438  29.346  31.036  1.00  0.80           C  
ATOM   1184  CE2 TYR A  73     -38.317  28.233  31.042  1.00  0.80           C  
ATOM   1185  CZ  TYR A  73     -39.667  28.222  30.779  1.00  0.80           C  
ATOM   1186  OH  TYR A  73     -40.265  27.102  30.271  1.00  0.80           O  
ATOM   1187  H   TYR A  73     -36.945  33.512  34.137  1.00  0.80           H  
ATOM   1188  HA  TYR A  73     -39.204  31.773  34.081  1.00  0.80           H  
ATOM   1189 1HB  TYR A  73     -38.337  32.617  31.958  1.00  0.80           H  
ATOM   1190 2HB  TYR A  73     -36.811  31.761  32.194  1.00  0.80           H  
ATOM   1191  HD1 TYR A  73     -40.472  31.362  31.748  1.00  0.80           H  
ATOM   1192  HD2 TYR A  73     -36.662  29.386  31.774  1.00  0.80           H  
ATOM   1193  HE1 TYR A  73     -41.511  29.336  30.840  1.00  0.80           H  
ATOM   1194  HE2 TYR A  73     -37.714  27.347  30.850  1.00  0.80           H  
ATOM   1195  HH  TYR A  73     -41.205  27.268  30.175  1.00  0.80           H  
ATOM   1196  N   LEU A  74     -36.316  30.246  34.513  1.00  0.80           N  
ATOM   1197  CA  LEU A  74     -35.694  28.995  34.915  1.00  0.80           C  
ATOM   1198  C   LEU A  74     -36.099  28.603  36.325  1.00  0.80           C  
ATOM   1199  O   LEU A  74     -36.362  27.429  36.609  1.00  0.80           O  
ATOM   1200  CB  LEU A  74     -34.172  29.152  34.840  1.00  0.80           C  
ATOM   1201  CG  LEU A  74     -33.603  29.280  33.434  1.00  0.80           C  
ATOM   1202  CD1 LEU A  74     -32.120  29.699  33.500  1.00  0.80           C  
ATOM   1203  CD2 LEU A  74     -33.773  27.936  32.723  1.00  0.80           C  
ATOM   1204  H   LEU A  74     -35.716  31.044  34.281  1.00  0.80           H  
ATOM   1205  HA  LEU A  74     -36.012  28.215  34.226  1.00  0.80           H  
ATOM   1206 1HB  LEU A  74     -33.891  30.044  35.392  1.00  0.80           H  
ATOM   1207 2HB  LEU A  74     -33.706  28.293  35.320  1.00  0.80           H  
ATOM   1208  HG  LEU A  74     -34.140  30.047  32.901  1.00  0.80           H  
ATOM   1209 1HD1 LEU A  74     -31.720  29.802  32.488  1.00  0.80           H  
ATOM   1210 2HD1 LEU A  74     -32.044  30.656  34.009  1.00  0.80           H  
ATOM   1211 3HD1 LEU A  74     -31.551  28.952  34.046  1.00  0.80           H  
ATOM   1212 1HD2 LEU A  74     -33.379  28.001  31.719  1.00  0.80           H  
ATOM   1213 2HD2 LEU A  74     -33.230  27.164  33.271  1.00  0.80           H  
ATOM   1214 3HD2 LEU A  74     -34.833  27.679  32.684  1.00  0.80           H  
ATOM   1215  N   ASP A  75     -36.196  29.591  37.213  1.00  0.81           N  
ATOM   1216  CA  ASP A  75     -36.591  29.288  38.574  1.00  0.81           C  
ATOM   1217  C   ASP A  75     -38.018  28.748  38.600  1.00  0.81           C  
ATOM   1218  O   ASP A  75     -38.298  27.741  39.261  1.00  0.81           O  
ATOM   1219  CB  ASP A  75     -36.493  30.540  39.451  1.00  0.81           C  
ATOM   1220  CG  ASP A  75     -35.034  30.988  39.763  1.00  0.81           C  
ATOM   1221  OD1 ASP A  75     -34.119  30.230  39.527  1.00  0.81           O  
ATOM   1222  OD2 ASP A  75     -34.866  32.094  40.256  1.00  0.81           O  
ATOM   1223  H   ASP A  75     -35.969  30.543  36.933  1.00  0.81           H  
ATOM   1224  HA  ASP A  75     -35.923  28.523  38.970  1.00  0.81           H  
ATOM   1225 1HB  ASP A  75     -37.002  31.364  38.943  1.00  0.81           H  
ATOM   1226 2HB  ASP A  75     -37.017  30.366  40.389  1.00  0.81           H  
ATOM   1227  N   ARG A  76     -38.917  29.375  37.829  1.00  0.82           N  
ATOM   1228  CA  ARG A  76     -40.295  28.911  37.781  1.00  0.82           C  
ATOM   1229  C   ARG A  76     -40.380  27.536  37.142  1.00  0.82           C  
ATOM   1230  O   ARG A  76     -41.054  26.648  37.656  1.00  0.82           O  
ATOM   1231  CB  ARG A  76     -41.218  29.870  37.056  1.00  0.82           C  
ATOM   1232  CG  ARG A  76     -42.667  29.392  37.103  1.00  0.82           C  
ATOM   1233  CD  ARG A  76     -43.677  30.324  36.523  1.00  0.82           C  
ATOM   1234  NE  ARG A  76     -43.563  30.479  35.094  1.00  0.82           N  
ATOM   1235  CZ  ARG A  76     -44.011  29.575  34.198  1.00  0.82           C  
ATOM   1236  NH1 ARG A  76     -44.562  28.434  34.595  1.00  0.82           N  
ATOM   1237  NH2 ARG A  76     -43.899  29.825  32.914  1.00  0.82           N  
ATOM   1238  H   ARG A  76     -38.647  30.200  37.289  1.00  0.82           H  
ATOM   1239  HA  ARG A  76     -40.660  28.830  38.804  1.00  0.82           H  
ATOM   1240 1HB  ARG A  76     -41.162  30.822  37.533  1.00  0.82           H  
ATOM   1241 2HB  ARG A  76     -40.904  29.988  36.016  1.00  0.82           H  
ATOM   1242 1HG  ARG A  76     -42.735  28.455  36.547  1.00  0.82           H  
ATOM   1243 2HG  ARG A  76     -42.950  29.200  38.141  1.00  0.82           H  
ATOM   1244 1HD  ARG A  76     -44.673  29.931  36.742  1.00  0.82           H  
ATOM   1245 2HD  ARG A  76     -43.572  31.300  36.980  1.00  0.82           H  
ATOM   1246  HE  ARG A  76     -43.150  31.326  34.733  1.00  0.82           H  
ATOM   1247 1HH1 ARG A  76     -44.655  28.198  35.604  1.00  0.82           H  
ATOM   1248 2HH1 ARG A  76     -44.891  27.776  33.909  1.00  0.82           H  
ATOM   1249 1HH2 ARG A  76     -43.506  30.722  32.590  1.00  0.82           H  
ATOM   1250 2HH2 ARG A  76     -44.224  29.164  32.228  1.00  0.82           H  
ATOM   1251  N   PHE A  77     -39.670  27.348  36.029  1.00  0.83           N  
ATOM   1252  CA  PHE A  77     -39.676  26.086  35.307  1.00  0.83           C  
ATOM   1253  C   PHE A  77     -39.340  24.965  36.277  1.00  0.83           C  
ATOM   1254  O   PHE A  77     -40.074  23.974  36.374  1.00  0.83           O  
ATOM   1255  CB  PHE A  77     -38.660  26.140  34.159  1.00  0.83           C  
ATOM   1256  CG  PHE A  77     -38.487  24.871  33.355  1.00  0.83           C  
ATOM   1257  CD1 PHE A  77     -39.334  24.559  32.297  1.00  0.83           C  
ATOM   1258  CD2 PHE A  77     -37.466  23.989  33.660  1.00  0.83           C  
ATOM   1259  CE1 PHE A  77     -39.160  23.389  31.575  1.00  0.83           C  
ATOM   1260  CE2 PHE A  77     -37.300  22.830  32.941  1.00  0.83           C  
ATOM   1261  CZ  PHE A  77     -38.148  22.528  31.909  1.00  0.83           C  
ATOM   1262  H   PHE A  77     -39.118  28.115  35.656  1.00  0.83           H  
ATOM   1263  HA  PHE A  77     -40.672  25.915  34.899  1.00  0.83           H  
ATOM   1264 1HB  PHE A  77     -38.950  26.934  33.484  1.00  0.83           H  
ATOM   1265 2HB  PHE A  77     -37.691  26.412  34.561  1.00  0.83           H  
ATOM   1266  HD1 PHE A  77     -40.137  25.247  32.040  1.00  0.83           H  
ATOM   1267  HD2 PHE A  77     -36.788  24.221  34.487  1.00  0.83           H  
ATOM   1268  HE1 PHE A  77     -39.823  23.150  30.746  1.00  0.83           H  
ATOM   1269  HE2 PHE A  77     -36.494  22.142  33.191  1.00  0.83           H  
ATOM   1270  HZ  PHE A  77     -38.002  21.618  31.355  1.00  0.83           H  
ATOM   1271  N   ASN A  78     -38.260  25.136  37.044  1.00  0.83           N  
ATOM   1272  CA  ASN A  78     -37.912  24.118  38.017  1.00  0.83           C  
ATOM   1273  C   ASN A  78     -38.998  23.868  39.053  1.00  0.83           C  
ATOM   1274  O   ASN A  78     -39.382  22.710  39.270  1.00  0.83           O  
ATOM   1275  CB  ASN A  78     -36.632  24.469  38.750  1.00  0.83           C  
ATOM   1276  CG  ASN A  78     -35.351  24.173  38.034  1.00  0.83           C  
ATOM   1277  OD1 ASN A  78     -35.250  23.398  37.066  1.00  0.83           O  
ATOM   1278  ND2 ASN A  78     -34.329  24.791  38.540  1.00  0.83           N  
ATOM   1279  H   ASN A  78     -37.679  25.971  36.944  1.00  0.83           H  
ATOM   1280  HA  ASN A  78     -37.764  23.188  37.494  1.00  0.83           H  
ATOM   1281 1HB  ASN A  78     -36.649  25.540  38.982  1.00  0.83           H  
ATOM   1282 2HB  ASN A  78     -36.618  23.938  39.701  1.00  0.83           H  
ATOM   1283 1HD2 ASN A  78     -33.403  24.661  38.165  1.00  0.83           H  
ATOM   1284 2HD2 ASN A  78     -34.455  25.399  39.320  1.00  0.83           H  
ATOM   1285  N   LEU A  79     -39.519  24.935  39.663  1.00  0.82           N  
ATOM   1286  CA  LEU A  79     -40.507  24.798  40.730  1.00  0.82           C  
ATOM   1287  C   LEU A  79     -41.836  24.194  40.286  1.00  0.82           C  
ATOM   1288  O   LEU A  79     -42.414  23.363  40.989  1.00  0.82           O  
ATOM   1289  CB  LEU A  79     -40.769  26.179  41.328  1.00  0.82           C  
ATOM   1290  CG  LEU A  79     -39.599  26.780  42.110  1.00  0.82           C  
ATOM   1291  CD1 LEU A  79     -39.918  28.223  42.454  1.00  0.82           C  
ATOM   1292  CD2 LEU A  79     -39.355  25.953  43.357  1.00  0.82           C  
ATOM   1293  H   LEU A  79     -39.190  25.872  39.413  1.00  0.82           H  
ATOM   1294  HA  LEU A  79     -40.081  24.156  41.497  1.00  0.82           H  
ATOM   1295 1HB  LEU A  79     -41.010  26.862  40.511  1.00  0.82           H  
ATOM   1296 2HB  LEU A  79     -41.630  26.117  41.990  1.00  0.82           H  
ATOM   1297  HG  LEU A  79     -38.703  26.768  41.494  1.00  0.82           H  
ATOM   1298 1HD1 LEU A  79     -39.084  28.660  43.000  1.00  0.82           H  
ATOM   1299 2HD1 LEU A  79     -40.079  28.782  41.529  1.00  0.82           H  
ATOM   1300 3HD1 LEU A  79     -40.817  28.263  43.067  1.00  0.82           H  
ATOM   1301 1HD2 LEU A  79     -38.517  26.376  43.913  1.00  0.82           H  
ATOM   1302 2HD2 LEU A  79     -40.248  25.962  43.982  1.00  0.82           H  
ATOM   1303 3HD2 LEU A  79     -39.121  24.928  43.071  1.00  0.82           H  
ATOM   1304  N   ASP A  80     -42.309  24.590  39.112  1.00  0.80           N  
ATOM   1305  CA  ASP A  80     -43.577  24.103  38.593  1.00  0.80           C  
ATOM   1306  C   ASP A  80     -43.505  22.677  38.052  1.00  0.80           C  
ATOM   1307  O   ASP A  80     -44.467  21.916  38.182  1.00  0.80           O  
ATOM   1308  CB  ASP A  80     -44.131  25.064  37.528  1.00  0.80           C  
ATOM   1309  CG  ASP A  80     -44.640  26.401  38.140  1.00  0.80           C  
ATOM   1310  OD1 ASP A  80     -44.774  26.453  39.341  1.00  0.80           O  
ATOM   1311  OD2 ASP A  80     -44.892  27.353  37.411  1.00  0.80           O  
ATOM   1312  H   ASP A  80     -41.780  25.268  38.571  1.00  0.80           H  
ATOM   1313  HA  ASP A  80     -44.288  24.099  39.418  1.00  0.80           H  
ATOM   1314 1HB  ASP A  80     -43.336  25.290  36.810  1.00  0.80           H  
ATOM   1315 2HB  ASP A  80     -44.939  24.581  36.984  1.00  0.80           H  
ATOM   1316  N   ARG A  81     -42.381  22.308  37.434  1.00  0.76           N  
ATOM   1317  CA  ARG A  81     -42.257  20.985  36.834  1.00  0.76           C  
ATOM   1318  C   ARG A  81     -41.400  19.966  37.600  1.00  0.76           C  
ATOM   1319  O   ARG A  81     -41.344  18.806  37.196  1.00  0.76           O  
ATOM   1320  CB  ARG A  81     -41.690  21.124  35.440  1.00  0.76           C  
ATOM   1321  CG  ARG A  81     -42.560  21.775  34.425  1.00  0.76           C  
ATOM   1322  CD  ARG A  81     -41.829  21.850  33.166  1.00  0.76           C  
ATOM   1323  NE  ARG A  81     -42.568  22.524  32.109  1.00  0.76           N  
ATOM   1324  CZ  ARG A  81     -43.388  21.916  31.229  1.00  0.76           C  
ATOM   1325  NH1 ARG A  81     -43.559  20.613  31.269  1.00  0.76           N  
ATOM   1326  NH2 ARG A  81     -44.021  22.635  30.322  1.00  0.76           N  
ATOM   1327  H   ARG A  81     -41.602  22.961  37.330  1.00  0.76           H  
ATOM   1328  HA  ARG A  81     -43.260  20.570  36.746  1.00  0.76           H  
ATOM   1329 1HB  ARG A  81     -40.805  21.737  35.497  1.00  0.76           H  
ATOM   1330 2HB  ARG A  81     -41.406  20.152  35.057  1.00  0.76           H  
ATOM   1331 1HG  ARG A  81     -43.471  21.197  34.282  1.00  0.76           H  
ATOM   1332 2HG  ARG A  81     -42.805  22.788  34.750  1.00  0.76           H  
ATOM   1333 1HD  ARG A  81     -40.926  22.397  33.363  1.00  0.76           H  
ATOM   1334 2HD  ARG A  81     -41.578  20.849  32.833  1.00  0.76           H  
ATOM   1335  HE  ARG A  81     -42.467  23.526  32.041  1.00  0.76           H  
ATOM   1336 1HH1 ARG A  81     -43.077  20.060  31.963  1.00  0.76           H  
ATOM   1337 2HH1 ARG A  81     -44.176  20.165  30.607  1.00  0.76           H  
ATOM   1338 1HH2 ARG A  81     -43.894  23.637  30.296  1.00  0.76           H  
ATOM   1339 2HH2 ARG A  81     -44.637  22.185  29.661  1.00  0.76           H  
ATOM   1340  N   LYS A  82     -40.752  20.367  38.704  1.00  0.72           N  
ATOM   1341  CA  LYS A  82     -39.848  19.485  39.468  1.00  0.72           C  
ATOM   1342  C   LYS A  82     -38.667  19.027  38.608  1.00  0.72           C  
ATOM   1343  O   LYS A  82     -38.316  17.847  38.549  1.00  0.72           O  
ATOM   1344  CB  LYS A  82     -40.591  18.274  40.046  1.00  0.72           C  
ATOM   1345  CG  LYS A  82     -41.724  18.634  41.006  1.00  0.72           C  
ATOM   1346  CD  LYS A  82     -42.380  17.389  41.589  1.00  0.72           C  
ATOM   1347  CE  LYS A  82     -43.534  17.751  42.517  1.00  0.72           C  
ATOM   1348  NZ  LYS A  82     -44.208  16.540  43.064  1.00  0.72           N  
ATOM   1349  H   LYS A  82     -40.815  21.337  39.004  1.00  0.72           H  
ATOM   1350  HA  LYS A  82     -39.439  20.061  40.300  1.00  0.72           H  
ATOM   1351 1HB  LYS A  82     -40.990  17.646  39.258  1.00  0.72           H  
ATOM   1352 2HB  LYS A  82     -39.880  17.664  40.602  1.00  0.72           H  
ATOM   1353 1HG  LYS A  82     -41.328  19.245  41.818  1.00  0.72           H  
ATOM   1354 2HG  LYS A  82     -42.477  19.218  40.475  1.00  0.72           H  
ATOM   1355 1HD  LYS A  82     -42.758  16.766  40.777  1.00  0.72           H  
ATOM   1356 2HD  LYS A  82     -41.641  16.816  42.148  1.00  0.72           H  
ATOM   1357 1HE  LYS A  82     -43.153  18.348  43.344  1.00  0.72           H  
ATOM   1358 2HE  LYS A  82     -44.265  18.341  41.962  1.00  0.72           H  
ATOM   1359 1HZ  LYS A  82     -44.964  16.820  43.671  1.00  0.72           H  
ATOM   1360 2HZ  LYS A  82     -44.575  15.985  42.303  1.00  0.72           H  
ATOM   1361 3HZ  LYS A  82     -43.541  15.992  43.589  1.00  0.72           H  
ATOM   1362  N   MET A  83     -38.100  20.000  37.913  1.00  0.69           N  
ATOM   1363  CA  MET A  83     -36.943  19.843  37.025  1.00  0.69           C  
ATOM   1364  C   MET A  83     -35.684  20.189  37.810  1.00  0.69           C  
ATOM   1365  O   MET A  83     -35.771  20.801  38.878  1.00  0.69           O  
ATOM   1366  CB  MET A  83     -37.113  20.729  35.801  1.00  0.69           C  
ATOM   1367  CG  MET A  83     -38.368  20.420  35.010  1.00  0.69           C  
ATOM   1368  SD  MET A  83     -38.298  18.998  33.971  1.00  0.69           S  
ATOM   1369  CE  MET A  83     -39.155  17.781  34.930  1.00  0.69           C  
ATOM   1370  H   MET A  83     -38.493  20.928  38.072  1.00  0.69           H  
ATOM   1371  HA  MET A  83     -36.869  18.802  36.712  1.00  0.69           H  
ATOM   1372 1HB  MET A  83     -37.119  21.756  36.068  1.00  0.69           H  
ATOM   1373 2HB  MET A  83     -36.261  20.582  35.136  1.00  0.69           H  
ATOM   1374 1HG  MET A  83     -39.095  20.197  35.765  1.00  0.69           H  
ATOM   1375 2HG  MET A  83     -38.732  21.256  34.463  1.00  0.69           H  
ATOM   1376 1HE  MET A  83     -39.171  16.837  34.385  1.00  0.69           H  
ATOM   1377 2HE  MET A  83     -38.645  17.640  35.883  1.00  0.69           H  
ATOM   1378 3HE  MET A  83     -40.171  18.105  35.111  1.00  0.69           H  
ATOM   1379  N   HIS A  84     -34.520  19.806  37.298  1.00  0.65           N  
ATOM   1380  CA  HIS A  84     -33.277  20.089  38.018  1.00  0.65           C  
ATOM   1381  C   HIS A  84     -32.240  20.850  37.194  1.00  0.65           C  
ATOM   1382  O   HIS A  84     -31.131  20.346  36.958  1.00  0.65           O  
ATOM   1383  CB  HIS A  84     -32.665  18.784  38.529  1.00  0.65           C  
ATOM   1384  CG  HIS A  84     -33.558  18.029  39.473  1.00  0.65           C  
ATOM   1385  ND1 HIS A  84     -33.792  18.441  40.769  1.00  0.65           N  
ATOM   1386  CD2 HIS A  84     -34.275  16.893  39.306  1.00  0.65           C  
ATOM   1387  CE1 HIS A  84     -34.614  17.591  41.356  1.00  0.65           C  
ATOM   1388  NE2 HIS A  84     -34.920  16.641  40.491  1.00  0.65           N  
ATOM   1389  H   HIS A  84     -34.493  19.297  36.414  1.00  0.65           H  
ATOM   1390  HA  HIS A  84     -33.498  20.708  38.886  1.00  0.65           H  
ATOM   1391 1HB  HIS A  84     -32.430  18.137  37.685  1.00  0.65           H  
ATOM   1392 2HB  HIS A  84     -31.728  19.003  39.047  1.00  0.65           H  
ATOM   1393  HD1 HIS A  84     -33.415  19.260  41.211  1.00  0.65           H  
ATOM   1394  HD2 HIS A  84     -34.405  16.217  38.460  1.00  0.65           H  
ATOM   1395  HE1 HIS A  84     -34.925  17.744  42.388  1.00  0.65           H  
ATOM   1396  N   LEU A  85     -32.620  22.047  36.727  1.00  0.64           N  
ATOM   1397  CA  LEU A  85     -31.715  22.878  35.943  1.00  0.64           C  
ATOM   1398  C   LEU A  85     -31.089  23.968  36.808  1.00  0.64           C  
ATOM   1399  O   LEU A  85     -31.737  24.516  37.702  1.00  0.64           O  
ATOM   1400  CB  LEU A  85     -32.462  23.536  34.787  1.00  0.64           C  
ATOM   1401  CG  LEU A  85     -33.162  22.572  33.853  1.00  0.64           C  
ATOM   1402  CD1 LEU A  85     -33.804  23.361  32.722  1.00  0.64           C  
ATOM   1403  CD2 LEU A  85     -32.168  21.556  33.381  1.00  0.64           C  
ATOM   1404  H   LEU A  85     -33.557  22.402  36.924  1.00  0.64           H  
ATOM   1405  HA  LEU A  85     -30.914  22.258  35.546  1.00  0.64           H  
ATOM   1406 1HB  LEU A  85     -33.212  24.213  35.196  1.00  0.64           H  
ATOM   1407 2HB  LEU A  85     -31.747  24.117  34.202  1.00  0.64           H  
ATOM   1408  HG  LEU A  85     -33.970  22.057  34.381  1.00  0.64           H  
ATOM   1409 1HD1 LEU A  85     -34.317  22.674  32.051  1.00  0.64           H  
ATOM   1410 2HD1 LEU A  85     -34.516  24.073  33.134  1.00  0.64           H  
ATOM   1411 3HD1 LEU A  85     -33.041  23.896  32.175  1.00  0.64           H  
ATOM   1412 1HD2 LEU A  85     -32.650  20.864  32.708  1.00  0.64           H  
ATOM   1413 2HD2 LEU A  85     -31.372  22.066  32.883  1.00  0.64           H  
ATOM   1414 3HD2 LEU A  85     -31.771  21.018  34.233  1.00  0.64           H  
ATOM   1415  N   VAL A  86     -29.847  24.324  36.517  1.00  0.63           N  
ATOM   1416  CA  VAL A  86     -29.197  25.387  37.266  1.00  0.63           C  
ATOM   1417  C   VAL A  86     -28.584  26.441  36.364  1.00  0.63           C  
ATOM   1418  O   VAL A  86     -27.996  26.135  35.323  1.00  0.63           O  
ATOM   1419  CB  VAL A  86     -28.116  24.764  38.169  1.00  0.63           C  
ATOM   1420  CG1 VAL A  86     -27.104  24.044  37.336  1.00  0.63           C  
ATOM   1421  CG2 VAL A  86     -27.421  25.811  38.999  1.00  0.63           C  
ATOM   1422  H   VAL A  86     -29.344  23.836  35.778  1.00  0.63           H  
ATOM   1423  HA  VAL A  86     -29.939  25.870  37.900  1.00  0.63           H  
ATOM   1424  HB  VAL A  86     -28.593  24.043  38.826  1.00  0.63           H  
ATOM   1425 1HG1 VAL A  86     -26.382  23.607  38.005  1.00  0.63           H  
ATOM   1426 2HG1 VAL A  86     -27.591  23.267  36.757  1.00  0.63           H  
ATOM   1427 3HG1 VAL A  86     -26.611  24.745  36.664  1.00  0.63           H  
ATOM   1428 1HG2 VAL A  86     -26.679  25.330  39.634  1.00  0.63           H  
ATOM   1429 2HG2 VAL A  86     -26.926  26.516  38.356  1.00  0.63           H  
ATOM   1430 3HG2 VAL A  86     -28.149  26.329  39.621  1.00  0.63           H  
ATOM   1431  N   GLY A  87     -28.732  27.705  36.752  1.00  0.64           N  
ATOM   1432  CA  GLY A  87     -28.109  28.754  35.966  1.00  0.64           C  
ATOM   1433  C   GLY A  87     -26.624  28.755  36.270  1.00  0.64           C  
ATOM   1434  O   GLY A  87     -26.228  28.649  37.431  1.00  0.64           O  
ATOM   1435  H   GLY A  87     -29.242  27.925  37.596  1.00  0.64           H  
ATOM   1436 1HA  GLY A  87     -28.280  28.589  34.903  1.00  0.64           H  
ATOM   1437 2HA  GLY A  87     -28.546  29.715  36.227  1.00  0.64           H  
ATOM   1438  N   LEU A  88     -25.813  28.928  35.247  1.00  0.65           N  
ATOM   1439  CA  LEU A  88     -24.375  28.969  35.410  1.00  0.65           C  
ATOM   1440  C   LEU A  88     -23.801  30.363  35.195  1.00  0.65           C  
ATOM   1441  O   LEU A  88     -22.883  30.777  35.905  1.00  0.65           O  
ATOM   1442  CB  LEU A  88     -23.735  28.004  34.427  1.00  0.65           C  
ATOM   1443  CG  LEU A  88     -24.134  26.541  34.570  1.00  0.65           C  
ATOM   1444  CD1 LEU A  88     -23.437  25.779  33.511  1.00  0.65           C  
ATOM   1445  CD2 LEU A  88     -23.781  26.022  35.939  1.00  0.65           C  
ATOM   1446  H   LEU A  88     -26.207  29.002  34.324  1.00  0.65           H  
ATOM   1447  HA  LEU A  88     -24.133  28.651  36.422  1.00  0.65           H  
ATOM   1448 1HB  LEU A  88     -23.986  28.326  33.415  1.00  0.65           H  
ATOM   1449 2HB  LEU A  88     -22.661  28.065  34.557  1.00  0.65           H  
ATOM   1450  HG  LEU A  88     -25.216  26.436  34.417  1.00  0.65           H  
ATOM   1451 1HD1 LEU A  88     -23.693  24.745  33.576  1.00  0.65           H  
ATOM   1452 2HD1 LEU A  88     -23.735  26.174  32.540  1.00  0.65           H  
ATOM   1453 3HD1 LEU A  88     -22.361  25.883  33.637  1.00  0.65           H  
ATOM   1454 1HD2 LEU A  88     -24.081  24.984  36.002  1.00  0.65           H  
ATOM   1455 2HD2 LEU A  88     -22.709  26.109  36.100  1.00  0.65           H  
ATOM   1456 3HD2 LEU A  88     -24.314  26.600  36.699  1.00  0.65           H  
ATOM   1457  N   ALA A  89     -24.321  31.087  34.202  1.00  0.66           N  
ATOM   1458  CA  ALA A  89     -23.769  32.422  33.941  1.00  0.66           C  
ATOM   1459  C   ALA A  89     -24.689  33.344  33.169  1.00  0.66           C  
ATOM   1460  O   ALA A  89     -25.449  32.925  32.305  1.00  0.66           O  
ATOM   1461  CB  ALA A  89     -22.481  32.311  33.165  1.00  0.66           C  
ATOM   1462  H   ALA A  89     -25.076  30.692  33.643  1.00  0.66           H  
ATOM   1463  HA  ALA A  89     -23.566  32.889  34.905  1.00  0.66           H  
ATOM   1464 1HB  ALA A  89     -22.067  33.297  33.014  1.00  0.66           H  
ATOM   1465 2HB  ALA A  89     -21.770  31.700  33.717  1.00  0.66           H  
ATOM   1466 3HB  ALA A  89     -22.685  31.855  32.206  1.00  0.66           H  
ATOM   1467  N   ASN A  90     -24.538  34.634  33.424  1.00  0.67           N  
ATOM   1468  CA  ASN A  90     -25.268  35.669  32.699  1.00  0.67           C  
ATOM   1469  C   ASN A  90     -24.485  36.105  31.462  1.00  0.67           C  
ATOM   1470  O   ASN A  90     -23.299  36.438  31.567  1.00  0.67           O  
ATOM   1471  CB  ASN A  90     -25.479  36.863  33.599  1.00  0.67           C  
ATOM   1472  CG  ASN A  90     -26.365  36.617  34.791  1.00  0.67           C  
ATOM   1473  OD1 ASN A  90     -27.559  36.406  34.661  1.00  0.67           O  
ATOM   1474  ND2 ASN A  90     -25.785  36.635  35.966  1.00  0.67           N  
ATOM   1475  H   ASN A  90     -23.900  34.914  34.157  1.00  0.67           H  
ATOM   1476  HA  ASN A  90     -26.230  35.273  32.368  1.00  0.67           H  
ATOM   1477 1HB  ASN A  90     -24.507  37.205  33.954  1.00  0.67           H  
ATOM   1478 2HB  ASN A  90     -25.913  37.671  33.010  1.00  0.67           H  
ATOM   1479 1HD2 ASN A  90     -26.327  36.480  36.794  1.00  0.67           H  
ATOM   1480 2HD2 ASN A  90     -24.804  36.810  36.041  1.00  0.67           H  
ATOM   1481  N   ILE A  91     -25.125  36.073  30.289  1.00  0.68           N  
ATOM   1482  CA  ILE A  91     -24.443  36.471  29.057  1.00  0.68           C  
ATOM   1483  C   ILE A  91     -24.906  37.813  28.527  1.00  0.68           C  
ATOM   1484  O   ILE A  91     -24.079  38.685  28.247  1.00  0.68           O  
ATOM   1485  CB  ILE A  91     -24.592  35.404  27.967  1.00  0.68           C  
ATOM   1486  CG1 ILE A  91     -24.028  34.130  28.487  1.00  0.68           C  
ATOM   1487  CG2 ILE A  91     -23.828  35.819  26.681  1.00  0.68           C  
ATOM   1488  CD1 ILE A  91     -22.551  34.258  28.869  1.00  0.68           C  
ATOM   1489  H   ILE A  91     -26.099  35.767  30.240  1.00  0.68           H  
ATOM   1490  HA  ILE A  91     -23.380  36.562  29.272  1.00  0.68           H  
ATOM   1491  HB  ILE A  91     -25.652  35.254  27.743  1.00  0.68           H  
ATOM   1492 1HG1 ILE A  91     -24.592  33.825  29.369  1.00  0.68           H  
ATOM   1493 2HG1 ILE A  91     -24.138  33.372  27.721  1.00  0.68           H  
ATOM   1494 1HG2 ILE A  91     -23.939  35.044  25.924  1.00  0.68           H  
ATOM   1495 2HG2 ILE A  91     -24.234  36.752  26.303  1.00  0.68           H  
ATOM   1496 3HG2 ILE A  91     -22.768  35.956  26.908  1.00  0.68           H  
ATOM   1497 1HD1 ILE A  91     -22.152  33.336  29.246  1.00  0.68           H  
ATOM   1498 2HD1 ILE A  91     -21.978  34.563  28.005  1.00  0.68           H  
ATOM   1499 3HD1 ILE A  91     -22.453  35.008  29.635  1.00  0.68           H  
ATOM   1500  N   HIS A  92     -26.214  37.990  28.364  1.00  0.69           N  
ATOM   1501  CA  HIS A  92     -26.693  39.257  27.802  1.00  0.69           C  
ATOM   1502  C   HIS A  92     -28.123  39.615  28.139  1.00  0.69           C  
ATOM   1503  O   HIS A  92     -28.920  38.760  28.506  1.00  0.69           O  
ATOM   1504  CB  HIS A  92     -26.518  39.294  26.278  1.00  0.69           C  
ATOM   1505  CG  HIS A  92     -27.258  38.253  25.494  1.00  0.69           C  
ATOM   1506  ND1 HIS A  92     -26.688  37.050  25.143  1.00  0.69           N  
ATOM   1507  CD2 HIS A  92     -28.523  38.221  25.010  1.00  0.69           C  
ATOM   1508  CE1 HIS A  92     -27.561  36.335  24.466  1.00  0.69           C  
ATOM   1509  NE2 HIS A  92     -28.679  37.027  24.372  1.00  0.69           N  
ATOM   1510  H   HIS A  92     -26.856  37.245  28.639  1.00  0.69           H  
ATOM   1511  HA  HIS A  92     -26.098  40.064  28.195  1.00  0.69           H  
ATOM   1512 1HB  HIS A  92     -26.822  40.268  25.938  1.00  0.69           H  
ATOM   1513 2HB  HIS A  92     -25.464  39.195  26.035  1.00  0.69           H  
ATOM   1514  HD2 HIS A  92     -29.279  39.001  25.109  1.00  0.69           H  
ATOM   1515  HE1 HIS A  92     -27.395  35.337  24.054  1.00  0.69           H  
ATOM   1516  HE2 HIS A  92     -29.531  36.699  23.901  1.00  0.69           H  
ATOM   1517  N   VAL A  93     -28.467  40.884  27.960  1.00  0.70           N  
ATOM   1518  CA  VAL A  93     -29.836  41.328  28.148  1.00  0.70           C  
ATOM   1519  C   VAL A  93     -30.494  41.724  26.839  1.00  0.70           C  
ATOM   1520  O   VAL A  93     -30.008  42.592  26.103  1.00  0.70           O  
ATOM   1521  CB  VAL A  93     -29.906  42.549  29.096  1.00  0.70           C  
ATOM   1522  CG1 VAL A  93     -31.362  43.036  29.228  1.00  0.70           C  
ATOM   1523  CG2 VAL A  93     -29.360  42.193  30.477  1.00  0.70           C  
ATOM   1524  H   VAL A  93     -27.761  41.564  27.687  1.00  0.70           H  
ATOM   1525  HA  VAL A  93     -30.411  40.513  28.590  1.00  0.70           H  
ATOM   1526  HB  VAL A  93     -29.312  43.362  28.668  1.00  0.70           H  
ATOM   1527 1HG1 VAL A  93     -31.388  43.910  29.882  1.00  0.70           H  
ATOM   1528 2HG1 VAL A  93     -31.752  43.311  28.252  1.00  0.70           H  
ATOM   1529 3HG1 VAL A  93     -31.977  42.242  29.656  1.00  0.70           H  
ATOM   1530 1HG2 VAL A  93     -29.411  43.076  31.124  1.00  0.70           H  
ATOM   1531 2HG2 VAL A  93     -29.952  41.405  30.909  1.00  0.70           H  
ATOM   1532 3HG2 VAL A  93     -28.335  41.873  30.389  1.00  0.70           H  
ATOM   1533  N   GLU A  94     -31.616  41.073  26.566  1.00  0.71           N  
ATOM   1534  CA  GLU A  94     -32.454  41.357  25.415  1.00  0.71           C  
ATOM   1535  C   GLU A  94     -33.742  41.980  25.965  1.00  0.71           C  
ATOM   1536  O   GLU A  94     -34.492  41.292  26.663  1.00  0.71           O  
ATOM   1537  CB  GLU A  94     -32.816  40.111  24.616  1.00  0.71           C  
ATOM   1538  CG  GLU A  94     -33.745  40.402  23.423  1.00  0.71           C  
ATOM   1539  CD  GLU A  94     -33.106  41.116  22.192  1.00  0.71           C  
ATOM   1540  OE1 GLU A  94     -32.326  40.501  21.528  1.00  0.71           O  
ATOM   1541  OE2 GLU A  94     -33.423  42.260  21.922  1.00  0.71           O  
ATOM   1542  H   GLU A  94     -31.915  40.357  27.216  1.00  0.71           H  
ATOM   1543  HA  GLU A  94     -31.932  42.028  24.740  1.00  0.71           H  
ATOM   1544 1HB  GLU A  94     -31.908  39.637  24.236  1.00  0.71           H  
ATOM   1545 2HB  GLU A  94     -33.320  39.395  25.260  1.00  0.71           H  
ATOM   1546 1HG  GLU A  94     -34.171  39.463  23.098  1.00  0.71           H  
ATOM   1547 2HG  GLU A  94     -34.565  41.018  23.790  1.00  0.71           H  
ATOM   1548  N   PRO A  95     -33.966  43.280  25.798  1.00  0.70           N  
ATOM   1549  CA  PRO A  95     -35.129  43.991  26.268  1.00  0.70           C  
ATOM   1550  C   PRO A  95     -36.435  43.444  25.703  1.00  0.70           C  
ATOM   1551  O   PRO A  95     -36.492  42.933  24.576  1.00  0.70           O  
ATOM   1552  CB  PRO A  95     -34.875  45.406  25.763  1.00  0.70           C  
ATOM   1553  CG  PRO A  95     -33.387  45.509  25.640  1.00  0.70           C  
ATOM   1554  CD  PRO A  95     -32.944  44.148  25.202  1.00  0.70           C  
ATOM   1555  HA  PRO A  95     -35.139  43.986  27.362  1.00  0.70           H  
ATOM   1556 1HB  PRO A  95     -35.394  45.559  24.811  1.00  0.70           H  
ATOM   1557 2HB  PRO A  95     -35.296  46.127  26.468  1.00  0.70           H  
ATOM   1558 1HG  PRO A  95     -33.113  46.297  24.927  1.00  0.70           H  
ATOM   1559 2HG  PRO A  95     -32.957  45.801  26.614  1.00  0.70           H  
ATOM   1560 1HD  PRO A  95     -32.951  44.052  24.105  1.00  0.70           H  
ATOM   1561 2HD  PRO A  95     -31.958  43.986  25.630  1.00  0.70           H  
ATOM   1562  N   LEU A  96     -37.477  43.579  26.505  1.00  0.69           N  
ATOM   1563  CA  LEU A  96     -38.839  43.271  26.114  1.00  0.69           C  
ATOM   1564  C   LEU A  96     -39.371  44.576  25.542  1.00  0.69           C  
ATOM   1565  O   LEU A  96     -39.199  45.635  26.162  1.00  0.69           O  
ATOM   1566  CB  LEU A  96     -39.649  42.759  27.312  1.00  0.69           C  
ATOM   1567  CG  LEU A  96     -41.058  42.459  27.048  1.00  0.69           C  
ATOM   1568  CD1 LEU A  96     -41.122  41.352  26.106  1.00  0.69           C  
ATOM   1569  CD2 LEU A  96     -41.776  42.093  28.301  1.00  0.69           C  
ATOM   1570  H   LEU A  96     -37.324  43.955  27.428  1.00  0.69           H  
ATOM   1571  HA  LEU A  96     -38.841  42.518  25.327  1.00  0.69           H  
ATOM   1572 1HB  LEU A  96     -39.199  41.832  27.636  1.00  0.69           H  
ATOM   1573 2HB  LEU A  96     -39.586  43.472  28.126  1.00  0.69           H  
ATOM   1574  HG  LEU A  96     -41.504  43.320  26.604  1.00  0.69           H  
ATOM   1575 1HD1 LEU A  96     -42.147  41.104  25.853  1.00  0.69           H  
ATOM   1576 2HD1 LEU A  96     -40.604  41.677  25.240  1.00  0.69           H  
ATOM   1577 3HD1 LEU A  96     -40.639  40.472  26.530  1.00  0.69           H  
ATOM   1578 1HD2 LEU A  96     -42.797  41.875  28.063  1.00  0.69           H  
ATOM   1579 2HD2 LEU A  96     -41.326  41.218  28.735  1.00  0.69           H  
ATOM   1580 3HD2 LEU A  96     -41.731  42.919  28.998  1.00  0.69           H  
ATOM   1581  N   ARG A  97     -39.897  44.543  24.317  1.00  0.68           N  
ATOM   1582  CA  ARG A  97     -40.282  45.787  23.655  1.00  0.68           C  
ATOM   1583  C   ARG A  97     -41.730  45.894  23.226  1.00  0.68           C  
ATOM   1584  O   ARG A  97     -42.343  44.925  22.790  1.00  0.68           O  
ATOM   1585  CB  ARG A  97     -39.436  45.959  22.414  1.00  0.68           C  
ATOM   1586  CG  ARG A  97     -37.978  46.176  22.642  1.00  0.68           C  
ATOM   1587  CD  ARG A  97     -37.238  46.357  21.371  1.00  0.68           C  
ATOM   1588  NE  ARG A  97     -35.859  46.755  21.615  1.00  0.68           N  
ATOM   1589  CZ  ARG A  97     -34.850  45.894  21.850  1.00  0.68           C  
ATOM   1590  NH1 ARG A  97     -35.102  44.610  21.853  1.00  0.68           N  
ATOM   1591  NH2 ARG A  97     -33.636  46.355  22.077  1.00  0.68           N  
ATOM   1592  H   ARG A  97     -40.020  43.657  23.823  1.00  0.68           H  
ATOM   1593  HA  ARG A  97     -40.079  46.612  24.331  1.00  0.68           H  
ATOM   1594 1HB  ARG A  97     -39.509  45.051  21.852  1.00  0.68           H  
ATOM   1595 2HB  ARG A  97     -39.826  46.775  21.800  1.00  0.68           H  
ATOM   1596 1HG  ARG A  97     -37.850  47.044  23.230  1.00  0.68           H  
ATOM   1597 2HG  ARG A  97     -37.557  45.314  23.164  1.00  0.68           H  
ATOM   1598 1HD  ARG A  97     -37.233  45.417  20.814  1.00  0.68           H  
ATOM   1599 2HD  ARG A  97     -37.719  47.130  20.774  1.00  0.68           H  
ATOM   1600  HE  ARG A  97     -35.648  47.743  21.617  1.00  0.68           H  
ATOM   1601 1HH1 ARG A  97     -36.040  44.295  21.682  1.00  0.68           H  
ATOM   1602 2HH1 ARG A  97     -34.367  43.907  22.007  1.00  0.68           H  
ATOM   1603 1HH2 ARG A  97     -33.464  47.348  22.073  1.00  0.68           H  
ATOM   1604 2HH2 ARG A  97     -32.854  45.711  22.286  1.00  0.68           H  
ATOM   1605  N   PHE A  98     -42.257  47.108  23.295  1.00  0.68           N  
ATOM   1606  CA  PHE A  98     -43.607  47.400  22.835  1.00  0.68           C  
ATOM   1607  C   PHE A  98     -43.572  47.948  21.444  1.00  0.68           C  
ATOM   1608  O   PHE A  98     -43.001  49.020  21.222  1.00  0.68           O  
ATOM   1609  CB  PHE A  98     -44.276  48.435  23.682  1.00  0.68           C  
ATOM   1610  CG  PHE A  98     -45.728  48.750  23.312  1.00  0.68           C  
ATOM   1611  CD1 PHE A  98     -46.767  48.235  24.033  1.00  0.68           C  
ATOM   1612  CD2 PHE A  98     -46.038  49.543  22.235  1.00  0.68           C  
ATOM   1613  CE1 PHE A  98     -48.046  48.531  23.723  1.00  0.68           C  
ATOM   1614  CE2 PHE A  98     -47.345  49.836  21.921  1.00  0.68           C  
ATOM   1615  CZ  PHE A  98     -48.346  49.334  22.684  1.00  0.68           C  
ATOM   1616  H   PHE A  98     -41.685  47.868  23.664  1.00  0.68           H  
ATOM   1617  HA  PHE A  98     -44.192  46.490  22.849  1.00  0.68           H  
ATOM   1618 1HB  PHE A  98     -44.263  48.066  24.677  1.00  0.68           H  
ATOM   1619 2HB  PHE A  98     -43.700  49.351  23.652  1.00  0.68           H  
ATOM   1620  HD1 PHE A  98     -46.562  47.607  24.874  1.00  0.68           H  
ATOM   1621  HD2 PHE A  98     -45.243  49.925  21.633  1.00  0.68           H  
ATOM   1622  HE1 PHE A  98     -48.817  48.125  24.302  1.00  0.68           H  
ATOM   1623  HE2 PHE A  98     -47.585  50.462  21.066  1.00  0.68           H  
ATOM   1624  HZ  PHE A  98     -49.387  49.559  22.444  1.00  0.68           H  
ATOM   1625  N   TYR A  99     -44.175  47.213  20.529  1.00  0.69           N  
ATOM   1626  CA  TYR A  99     -44.224  47.547  19.121  1.00  0.69           C  
ATOM   1627  C   TYR A  99     -45.598  47.916  18.643  1.00  0.69           C  
ATOM   1628  O   TYR A  99     -46.590  47.386  19.138  1.00  0.69           O  
ATOM   1629  CB  TYR A  99     -43.755  46.372  18.289  1.00  0.69           C  
ATOM   1630  CG  TYR A  99     -42.321  46.128  18.339  1.00  0.69           C  
ATOM   1631  CD1 TYR A  99     -41.749  45.258  19.231  1.00  0.69           C  
ATOM   1632  CD2 TYR A  99     -41.561  46.799  17.456  1.00  0.69           C  
ATOM   1633  CE1 TYR A  99     -40.389  45.072  19.187  1.00  0.69           C  
ATOM   1634  CE2 TYR A  99     -40.234  46.630  17.424  1.00  0.69           C  
ATOM   1635  CZ  TYR A  99     -39.633  45.783  18.261  1.00  0.69           C  
ATOM   1636  OH  TYR A  99     -38.270  45.616  18.153  1.00  0.69           O  
ATOM   1637  H   TYR A  99     -44.620  46.349  20.840  1.00  0.69           H  
ATOM   1638  HA  TYR A  99     -43.582  48.402  18.941  1.00  0.69           H  
ATOM   1639 1HB  TYR A  99     -44.264  45.472  18.632  1.00  0.69           H  
ATOM   1640 2HB  TYR A  99     -44.035  46.531  17.249  1.00  0.69           H  
ATOM   1641  HD1 TYR A  99     -42.366  44.715  19.947  1.00  0.69           H  
ATOM   1642  HD2 TYR A  99     -42.038  47.480  16.759  1.00  0.69           H  
ATOM   1643  HE1 TYR A  99     -39.916  44.374  19.863  1.00  0.69           H  
ATOM   1644  HE2 TYR A  99     -39.645  47.171  16.713  1.00  0.69           H  
ATOM   1645  HH  TYR A  99     -38.016  45.734  17.197  1.00  0.69           H  
ATOM   1646  N   SER A 100     -45.658  48.786  17.637  1.00  0.71           N  
ATOM   1647  CA  SER A 100     -46.941  49.074  17.002  1.00  0.71           C  
ATOM   1648  C   SER A 100     -46.790  49.569  15.581  1.00  0.71           C  
ATOM   1649  O   SER A 100     -45.853  50.284  15.237  1.00  0.71           O  
ATOM   1650  CB  SER A 100     -47.765  50.066  17.785  1.00  0.71           C  
ATOM   1651  OG  SER A 100     -49.021  50.295  17.138  1.00  0.71           O  
ATOM   1652  H   SER A 100     -44.793  49.230  17.308  1.00  0.71           H  
ATOM   1653  HA  SER A 100     -47.508  48.152  16.962  1.00  0.71           H  
ATOM   1654 1HB  SER A 100     -47.943  49.671  18.779  1.00  0.71           H  
ATOM   1655 2HB  SER A 100     -47.232  51.002  17.899  1.00  0.71           H  
ATOM   1656  HG  SER A 100     -49.683  50.300  17.874  1.00  0.71           H  
ATOM   1657  N   GLN A 101     -47.749  49.169  14.755  1.00  0.75           N  
ATOM   1658  CA  GLN A 101     -47.832  49.579  13.361  1.00  0.75           C  
ATOM   1659  C   GLN A 101     -48.762  50.776  13.169  1.00  0.75           C  
ATOM   1660  O   GLN A 101     -48.898  51.292  12.059  1.00  0.75           O  
ATOM   1661  CB  GLN A 101     -48.366  48.411  12.532  1.00  0.75           C  
ATOM   1662  CG  GLN A 101     -47.470  47.186  12.508  1.00  0.75           C  
ATOM   1663  CD  GLN A 101     -48.131  46.029  11.775  1.00  0.75           C  
ATOM   1664  OE1 GLN A 101     -49.319  46.106  11.440  1.00  0.75           O  
ATOM   1665  NE2 GLN A 101     -47.379  44.959  11.532  1.00  0.75           N  
ATOM   1666  H   GLN A 101     -48.469  48.568  15.129  1.00  0.75           H  
ATOM   1667  HA  GLN A 101     -46.836  49.855  13.015  1.00  0.75           H  
ATOM   1668 1HB  GLN A 101     -49.339  48.107  12.921  1.00  0.75           H  
ATOM   1669 2HB  GLN A 101     -48.515  48.739  11.504  1.00  0.75           H  
ATOM   1670 1HG  GLN A 101     -46.544  47.436  11.993  1.00  0.75           H  
ATOM   1671 2HG  GLN A 101     -47.259  46.878  13.529  1.00  0.75           H  
ATOM   1672 1HE2 GLN A 101     -47.778  44.165  11.066  1.00  0.75           H  
ATOM   1673 2HE2 GLN A 101     -46.424  44.937  11.825  1.00  0.75           H  
ATOM   1674  N   LYS A 102     -49.462  51.160  14.240  1.00  0.79           N  
ATOM   1675  CA  LYS A 102     -50.475  52.216  14.164  1.00  0.79           C  
ATOM   1676  C   LYS A 102     -50.243  53.376  15.130  1.00  0.79           C  
ATOM   1677  O   LYS A 102     -50.617  54.516  14.841  1.00  0.79           O  
ATOM   1678  CB  LYS A 102     -51.864  51.586  14.334  1.00  0.79           C  
ATOM   1679  CG  LYS A 102     -52.233  50.656  13.141  1.00  0.79           C  
ATOM   1680  CD  LYS A 102     -53.590  49.964  13.267  1.00  0.79           C  
ATOM   1681  CE  LYS A 102     -53.925  49.241  11.947  1.00  0.79           C  
ATOM   1682  NZ  LYS A 102     -55.164  48.418  12.024  1.00  0.79           N  
ATOM   1683  H   LYS A 102     -49.273  50.722  15.137  1.00  0.79           H  
ATOM   1684  HA  LYS A 102     -50.440  52.637  13.160  1.00  0.79           H  
ATOM   1685 1HB  LYS A 102     -51.894  51.000  15.257  1.00  0.79           H  
ATOM   1686 2HB  LYS A 102     -52.618  52.369  14.413  1.00  0.79           H  
ATOM   1687 1HG  LYS A 102     -52.220  51.242  12.221  1.00  0.79           H  
ATOM   1688 2HG  LYS A 102     -51.481  49.876  13.052  1.00  0.79           H  
ATOM   1689 1HD  LYS A 102     -53.563  49.229  14.080  1.00  0.79           H  
ATOM   1690 2HD  LYS A 102     -54.366  50.696  13.485  1.00  0.79           H  
ATOM   1691 1HE  LYS A 102     -54.065  50.003  11.183  1.00  0.79           H  
ATOM   1692 2HE  LYS A 102     -53.091  48.601  11.657  1.00  0.79           H  
ATOM   1693 1HZ  LYS A 102     -55.339  47.995  11.128  1.00  0.79           H  
ATOM   1694 2HZ  LYS A 102     -55.044  47.660  12.714  1.00  0.79           H  
ATOM   1695 3HZ  LYS A 102     -55.950  48.991  12.281  1.00  0.79           H  
ATOM   1696  N   ILE A 103     -49.640  53.090  16.274  1.00  0.85           N  
ATOM   1697  CA  ILE A 103     -49.403  54.093  17.298  1.00  0.85           C  
ATOM   1698  C   ILE A 103     -47.917  54.423  17.269  1.00  0.85           C  
ATOM   1699  O   ILE A 103     -47.085  53.526  17.273  1.00  0.85           O  
ATOM   1700  CB  ILE A 103     -49.851  53.561  18.674  1.00  0.85           C  
ATOM   1701  CG1 ILE A 103     -51.318  53.124  18.598  1.00  0.85           C  
ATOM   1702  CG2 ILE A 103     -49.674  54.615  19.741  1.00  0.85           C  
ATOM   1703  CD1 ILE A 103     -52.275  54.256  18.284  1.00  0.85           C  
ATOM   1704  H   ILE A 103     -49.352  52.137  16.463  1.00  0.85           H  
ATOM   1705  HA  ILE A 103     -49.967  54.996  17.066  1.00  0.85           H  
ATOM   1706  HB  ILE A 103     -49.255  52.685  18.932  1.00  0.85           H  
ATOM   1707 1HG1 ILE A 103     -51.414  52.366  17.819  1.00  0.85           H  
ATOM   1708 2HG1 ILE A 103     -51.600  52.673  19.526  1.00  0.85           H  
ATOM   1709 1HG2 ILE A 103     -49.980  54.230  20.703  1.00  0.85           H  
ATOM   1710 2HG2 ILE A 103     -48.646  54.898  19.789  1.00  0.85           H  
ATOM   1711 3HG2 ILE A 103     -50.277  55.486  19.498  1.00  0.85           H  
ATOM   1712 1HD1 ILE A 103     -53.293  53.868  18.239  1.00  0.85           H  
ATOM   1713 2HD1 ILE A 103     -52.211  55.018  19.068  1.00  0.85           H  
ATOM   1714 3HD1 ILE A 103     -52.014  54.703  17.324  1.00  0.85           H  
ATOM   1715  N   THR A 104     -47.579  55.704  17.210  1.00  0.89           N  
ATOM   1716  CA  THR A 104     -46.175  56.110  17.126  1.00  0.89           C  
ATOM   1717  C   THR A 104     -45.613  56.626  18.452  1.00  0.89           C  
ATOM   1718  O   THR A 104     -44.422  56.914  18.566  1.00  0.89           O  
ATOM   1719  CB  THR A 104     -46.008  57.178  16.032  1.00  0.89           C  
ATOM   1720  OG1 THR A 104     -46.796  58.335  16.356  1.00  0.89           O  
ATOM   1721  CG2 THR A 104     -46.474  56.614  14.694  1.00  0.89           C  
ATOM   1722  H   THR A 104     -48.307  56.402  17.193  1.00  0.89           H  
ATOM   1723  HA  THR A 104     -45.585  55.240  16.838  1.00  0.89           H  
ATOM   1724  HB  THR A 104     -44.959  57.466  15.963  1.00  0.89           H  
ATOM   1725  HG1 THR A 104     -46.676  59.004  15.675  1.00  0.89           H  
ATOM   1726 1HG2 THR A 104     -46.355  57.370  13.919  1.00  0.89           H  
ATOM   1727 2HG2 THR A 104     -45.879  55.737  14.442  1.00  0.89           H  
ATOM   1728 3HG2 THR A 104     -47.525  56.330  14.762  1.00  0.89           H  
ATOM   1729  N   ASP A 105     -46.485  56.749  19.439  1.00  0.91           N  
ATOM   1730  CA  ASP A 105     -46.144  57.240  20.770  1.00  0.91           C  
ATOM   1731  C   ASP A 105     -47.202  56.733  21.724  1.00  0.91           C  
ATOM   1732  O   ASP A 105     -48.388  56.766  21.417  1.00  0.91           O  
ATOM   1733  CB  ASP A 105     -46.110  58.775  20.852  1.00  0.91           C  
ATOM   1734  CG  ASP A 105     -45.374  59.335  22.122  1.00  0.91           C  
ATOM   1735  OD1 ASP A 105     -45.794  59.078  23.258  1.00  0.91           O  
ATOM   1736  OD2 ASP A 105     -44.448  60.127  21.969  1.00  0.91           O  
ATOM   1737  H   ASP A 105     -47.433  56.477  19.247  1.00  0.91           H  
ATOM   1738  HA  ASP A 105     -45.177  56.834  21.068  1.00  0.91           H  
ATOM   1739 1HB  ASP A 105     -45.609  59.169  19.964  1.00  0.91           H  
ATOM   1740 2HB  ASP A 105     -47.131  59.159  20.846  1.00  0.91           H  
ATOM   1741  N   ILE A 106     -46.789  56.372  22.918  1.00  0.91           N  
ATOM   1742  CA  ILE A 106     -47.689  55.888  23.954  1.00  0.91           C  
ATOM   1743  C   ILE A 106     -48.767  56.904  24.291  1.00  0.91           C  
ATOM   1744  O   ILE A 106     -49.903  56.538  24.601  1.00  0.91           O  
ATOM   1745  CB  ILE A 106     -46.895  55.469  25.179  1.00  0.91           C  
ATOM   1746  CG1 ILE A 106     -46.059  54.303  24.766  1.00  0.91           C  
ATOM   1747  CG2 ILE A 106     -47.780  55.130  26.311  1.00  0.91           C  
ATOM   1748  CD1 ILE A 106     -46.903  53.136  24.228  1.00  0.91           C  
ATOM   1749  H   ILE A 106     -45.798  56.422  23.119  1.00  0.91           H  
ATOM   1750  HA  ILE A 106     -48.187  55.000  23.573  1.00  0.91           H  
ATOM   1751  HB  ILE A 106     -46.223  56.277  25.473  1.00  0.91           H  
ATOM   1752 1HG1 ILE A 106     -45.372  54.628  23.990  1.00  0.91           H  
ATOM   1753 2HG1 ILE A 106     -45.477  53.969  25.625  1.00  0.91           H  
ATOM   1754 1HG2 ILE A 106     -47.181  54.817  27.168  1.00  0.91           H  
ATOM   1755 2HG2 ILE A 106     -48.376  55.999  26.584  1.00  0.91           H  
ATOM   1756 3HG2 ILE A 106     -48.421  54.330  26.006  1.00  0.91           H  
ATOM   1757 1HD1 ILE A 106     -46.263  52.320  23.917  1.00  0.91           H  
ATOM   1758 2HD1 ILE A 106     -47.575  52.797  24.999  1.00  0.91           H  
ATOM   1759 3HD1 ILE A 106     -47.482  53.463  23.373  1.00  0.91           H  
ATOM   1760  N   LYS A 107     -48.416  58.186  24.232  1.00  0.89           N  
ATOM   1761  CA  LYS A 107     -49.359  59.267  24.507  1.00  0.89           C  
ATOM   1762  C   LYS A 107     -50.573  59.232  23.566  1.00  0.89           C  
ATOM   1763  O   LYS A 107     -51.605  59.832  23.869  1.00  0.89           O  
ATOM   1764  CB  LYS A 107     -48.663  60.624  24.394  1.00  0.89           C  
ATOM   1765  CG  LYS A 107     -47.623  60.885  25.479  1.00  0.89           C  
ATOM   1766  CD  LYS A 107     -47.024  62.291  25.373  1.00  0.89           C  
ATOM   1767  CE  LYS A 107     -46.128  62.380  24.134  1.00  0.89           C  
ATOM   1768  NZ  LYS A 107     -44.949  61.443  24.235  1.00  0.89           N  
ATOM   1769  H   LYS A 107     -47.455  58.427  23.949  1.00  0.89           H  
ATOM   1770  HA  LYS A 107     -49.725  59.148  25.527  1.00  0.89           H  
ATOM   1771 1HB  LYS A 107     -48.153  60.682  23.429  1.00  0.89           H  
ATOM   1772 2HB  LYS A 107     -49.404  61.422  24.426  1.00  0.89           H  
ATOM   1773 1HG  LYS A 107     -48.079  60.760  26.460  1.00  0.89           H  
ATOM   1774 2HG  LYS A 107     -46.818  60.153  25.374  1.00  0.89           H  
ATOM   1775 1HD  LYS A 107     -47.822  63.029  25.295  1.00  0.89           H  
ATOM   1776 2HD  LYS A 107     -46.431  62.506  26.261  1.00  0.89           H  
ATOM   1777 1HE  LYS A 107     -46.714  62.101  23.260  1.00  0.89           H  
ATOM   1778 2HE  LYS A 107     -45.763  63.398  24.008  1.00  0.89           H  
ATOM   1779 1HZ  LYS A 107     -44.393  61.452  23.370  1.00  0.89           H  
ATOM   1780 2HZ  LYS A 107     -44.372  61.654  25.018  1.00  0.89           H  
ATOM   1781 3HZ  LYS A 107     -45.303  60.485  24.310  1.00  0.89           H  
ATOM   1782  N   ASN A 108     -50.448  58.563  22.409  1.00  0.84           N  
ATOM   1783  CA  ASN A 108     -51.535  58.481  21.451  1.00  0.84           C  
ATOM   1784  C   ASN A 108     -52.375  57.210  21.615  1.00  0.84           C  
ATOM   1785  O   ASN A 108     -53.277  56.960  20.810  1.00  0.84           O  
ATOM   1786  CB  ASN A 108     -50.996  58.577  20.038  1.00  0.84           C  
ATOM   1787  CG  ASN A 108     -50.451  59.958  19.737  1.00  0.84           C  
ATOM   1788  OD1 ASN A 108     -51.016  60.974  20.161  1.00  0.84           O  
ATOM   1789  ND2 ASN A 108     -49.364  60.011  19.016  1.00  0.84           N  
ATOM   1790  H   ASN A 108     -49.591  58.060  22.194  1.00  0.84           H  
ATOM   1791  HA  ASN A 108     -52.202  59.325  21.622  1.00  0.84           H  
ATOM   1792 1HB  ASN A 108     -50.195  57.853  19.908  1.00  0.84           H  
ATOM   1793 2HB  ASN A 108     -51.782  58.334  19.325  1.00  0.84           H  
ATOM   1794 1HD2 ASN A 108     -48.958  60.895  18.783  1.00  0.84           H  
ATOM   1795 2HD2 ASN A 108     -48.943  59.166  18.692  1.00  0.84           H  
ATOM   1796  N   LEU A 109     -52.117  56.404  22.652  1.00  0.79           N  
ATOM   1797  CA  LEU A 109     -52.994  55.260  22.867  1.00  0.79           C  
ATOM   1798  C   LEU A 109     -54.360  55.815  23.249  1.00  0.79           C  
ATOM   1799  O   LEU A 109     -54.457  56.758  24.036  1.00  0.79           O  
ATOM   1800  CB  LEU A 109     -52.450  54.300  23.947  1.00  0.79           C  
ATOM   1801  CG  LEU A 109     -51.198  53.478  23.555  1.00  0.79           C  
ATOM   1802  CD1 LEU A 109     -50.695  52.713  24.739  1.00  0.79           C  
ATOM   1803  CD2 LEU A 109     -51.575  52.518  22.459  1.00  0.79           C  
ATOM   1804  H   LEU A 109     -51.353  56.595  23.301  1.00  0.79           H  
ATOM   1805  HA  LEU A 109     -53.093  54.707  21.935  1.00  0.79           H  
ATOM   1806 1HB  LEU A 109     -52.191  54.890  24.830  1.00  0.79           H  
ATOM   1807 2HB  LEU A 109     -53.242  53.600  24.223  1.00  0.79           H  
ATOM   1808  HG  LEU A 109     -50.415  54.151  23.209  1.00  0.79           H  
ATOM   1809 1HD1 LEU A 109     -49.819  52.131  24.458  1.00  0.79           H  
ATOM   1810 2HD1 LEU A 109     -50.437  53.414  25.508  1.00  0.79           H  
ATOM   1811 3HD1 LEU A 109     -51.474  52.046  25.097  1.00  0.79           H  
ATOM   1812 1HD2 LEU A 109     -50.704  51.934  22.155  1.00  0.79           H  
ATOM   1813 2HD2 LEU A 109     -52.360  51.846  22.812  1.00  0.79           H  
ATOM   1814 3HD2 LEU A 109     -51.944  53.093  21.627  1.00  0.79           H  
ATOM   1815  N   LYS A 110     -55.418  55.243  22.695  1.00  0.74           N  
ATOM   1816  CA  LYS A 110     -56.757  55.740  22.977  1.00  0.74           C  
ATOM   1817  C   LYS A 110     -57.494  54.866  23.964  1.00  0.74           C  
ATOM   1818  O   LYS A 110     -57.147  53.698  24.163  1.00  0.74           O  
ATOM   1819  CB  LYS A 110     -57.553  55.878  21.684  1.00  0.74           C  
ATOM   1820  CG  LYS A 110     -56.878  56.781  20.642  1.00  0.74           C  
ATOM   1821  CD  LYS A 110     -56.728  58.214  21.156  1.00  0.74           C  
ATOM   1822  CE  LYS A 110     -56.142  59.132  20.090  1.00  0.74           C  
ATOM   1823  NZ  LYS A 110     -55.951  60.523  20.598  1.00  0.74           N  
ATOM   1824  H   LYS A 110     -55.290  54.473  22.055  1.00  0.74           H  
ATOM   1825  HA  LYS A 110     -56.670  56.732  23.422  1.00  0.74           H  
ATOM   1826 1HB  LYS A 110     -57.700  54.893  21.241  1.00  0.74           H  
ATOM   1827 2HB  LYS A 110     -58.539  56.288  21.904  1.00  0.74           H  
ATOM   1828 1HG  LYS A 110     -55.885  56.389  20.408  1.00  0.74           H  
ATOM   1829 2HG  LYS A 110     -57.469  56.791  19.729  1.00  0.74           H  
ATOM   1830 1HD  LYS A 110     -57.699  58.598  21.467  1.00  0.74           H  
ATOM   1831 2HD  LYS A 110     -56.059  58.217  22.022  1.00  0.74           H  
ATOM   1832 1HE  LYS A 110     -55.174  58.736  19.776  1.00  0.74           H  
ATOM   1833 2HE  LYS A 110     -56.810  59.157  19.231  1.00  0.74           H  
ATOM   1834 1HZ  LYS A 110     -55.557  61.097  19.868  1.00  0.74           H  
ATOM   1835 2HZ  LYS A 110     -56.841  60.903  20.885  1.00  0.74           H  
ATOM   1836 3HZ  LYS A 110     -55.319  60.503  21.391  1.00  0.74           H  
ATOM   1837  N   LYS A 111     -58.514  55.426  24.590  1.00  0.69           N  
ATOM   1838  CA  LYS A 111     -59.269  54.625  25.517  1.00  0.69           C  
ATOM   1839  C   LYS A 111     -59.922  53.454  24.806  1.00  0.69           C  
ATOM   1840  O   LYS A 111     -60.478  53.605  23.716  1.00  0.69           O  
ATOM   1841  CB  LYS A 111     -60.278  55.473  26.277  1.00  0.69           C  
ATOM   1842  CG  LYS A 111     -59.605  56.441  27.235  1.00  0.69           C  
ATOM   1843  CD  LYS A 111     -60.590  57.219  28.078  1.00  0.69           C  
ATOM   1844  CE  LYS A 111     -59.852  58.147  29.044  1.00  0.69           C  
ATOM   1845  NZ  LYS A 111     -60.788  58.920  29.902  1.00  0.69           N  
ATOM   1846  H   LYS A 111     -58.763  56.389  24.420  1.00  0.69           H  
ATOM   1847  HA  LYS A 111     -58.568  54.234  26.233  1.00  0.69           H  
ATOM   1848 1HB  LYS A 111     -60.893  56.037  25.580  1.00  0.69           H  
ATOM   1849 2HB  LYS A 111     -60.934  54.821  26.856  1.00  0.69           H  
ATOM   1850 1HG  LYS A 111     -58.963  55.878  27.890  1.00  0.69           H  
ATOM   1851 2HG  LYS A 111     -58.987  57.139  26.672  1.00  0.69           H  
ATOM   1852 1HD  LYS A 111     -61.242  57.812  27.435  1.00  0.69           H  
ATOM   1853 2HD  LYS A 111     -61.202  56.525  28.655  1.00  0.69           H  
ATOM   1854 1HE  LYS A 111     -59.198  57.547  29.682  1.00  0.69           H  
ATOM   1855 2HE  LYS A 111     -59.241  58.845  28.471  1.00  0.69           H  
ATOM   1856 1HZ  LYS A 111     -60.256  59.513  30.523  1.00  0.69           H  
ATOM   1857 2HZ  LYS A 111     -61.391  59.488  29.324  1.00  0.69           H  
ATOM   1858 3HZ  LYS A 111     -61.346  58.278  30.446  1.00  0.69           H  
ATOM   1859  N   GLY A 112     -59.855  52.287  25.434  1.00  0.65           N  
ATOM   1860  CA  GLY A 112     -60.416  51.059  24.871  1.00  0.65           C  
ATOM   1861  C   GLY A 112     -59.415  50.297  23.986  1.00  0.65           C  
ATOM   1862  O   GLY A 112     -59.742  49.242  23.437  1.00  0.65           O  
ATOM   1863  H   GLY A 112     -59.375  52.255  26.338  1.00  0.65           H  
ATOM   1864 1HA  GLY A 112     -60.741  50.412  25.686  1.00  0.65           H  
ATOM   1865 2HA  GLY A 112     -61.303  51.303  24.290  1.00  0.65           H  
ATOM   1866  N   SER A 113     -58.201  50.835  23.863  1.00  0.62           N  
ATOM   1867  CA  SER A 113     -57.105  50.256  23.085  1.00  0.62           C  
ATOM   1868  C   SER A 113     -56.754  48.838  23.524  1.00  0.62           C  
ATOM   1869  O   SER A 113     -57.007  48.461  24.673  1.00  0.62           O  
ATOM   1870  CB  SER A 113     -55.885  51.141  23.174  1.00  0.62           C  
ATOM   1871  OG  SER A 113     -54.800  50.546  22.562  1.00  0.62           O  
ATOM   1872  H   SER A 113     -58.015  51.737  24.303  1.00  0.62           H  
ATOM   1873  HA  SER A 113     -57.417  50.214  22.039  1.00  0.62           H  
ATOM   1874 1HB  SER A 113     -56.102  52.071  22.660  1.00  0.62           H  
ATOM   1875 2HB  SER A 113     -55.657  51.381  24.201  1.00  0.62           H  
ATOM   1876  HG  SER A 113     -55.169  50.139  21.748  1.00  0.62           H  
ATOM   1877  N   VAL A 114     -56.255  48.034  22.577  1.00  0.61           N  
ATOM   1878  CA  VAL A 114     -55.870  46.645  22.881  1.00  0.61           C  
ATOM   1879  C   VAL A 114     -54.357  46.379  22.758  1.00  0.61           C  
ATOM   1880  O   VAL A 114     -53.755  46.619  21.706  1.00  0.61           O  
ATOM   1881  CB  VAL A 114     -56.598  45.663  21.937  1.00  0.61           C  
ATOM   1882  CG1 VAL A 114     -56.165  44.216  22.272  1.00  0.61           C  
ATOM   1883  CG2 VAL A 114     -58.104  45.845  22.066  1.00  0.61           C  
ATOM   1884  H   VAL A 114     -56.107  48.438  21.646  1.00  0.61           H  
ATOM   1885  HA  VAL A 114     -56.173  46.426  23.904  1.00  0.61           H  
ATOM   1886  HB  VAL A 114     -56.300  45.867  20.908  1.00  0.61           H  
ATOM   1887 1HG1 VAL A 114     -56.666  43.521  21.600  1.00  0.61           H  
ATOM   1888 2HG1 VAL A 114     -55.086  44.112  22.156  1.00  0.61           H  
ATOM   1889 3HG1 VAL A 114     -56.440  43.984  23.307  1.00  0.61           H  
ATOM   1890 1HG2 VAL A 114     -58.611  45.159  21.390  1.00  0.61           H  
ATOM   1891 2HG2 VAL A 114     -58.412  45.645  23.072  1.00  0.61           H  
ATOM   1892 3HG2 VAL A 114     -58.374  46.872  21.808  1.00  0.61           H  
ATOM   1893  N   ILE A 115     -53.757  45.855  23.835  1.00  0.60           N  
ATOM   1894  CA  ILE A 115     -52.325  45.527  23.862  1.00  0.60           C  
ATOM   1895  C   ILE A 115     -52.078  44.034  24.051  1.00  0.60           C  
ATOM   1896  O   ILE A 115     -52.531  43.444  25.035  1.00  0.60           O  
ATOM   1897  CB  ILE A 115     -51.572  46.288  24.979  1.00  0.60           C  
ATOM   1898  CG1 ILE A 115     -51.659  47.819  24.745  1.00  0.60           C  
ATOM   1899  CG2 ILE A 115     -50.112  45.787  25.075  1.00  0.60           C  
ATOM   1900  CD1 ILE A 115     -51.052  48.661  25.875  1.00  0.60           C  
ATOM   1901  H   ILE A 115     -54.330  45.673  24.659  1.00  0.60           H  
ATOM   1902  HA  ILE A 115     -51.891  45.819  22.910  1.00  0.60           H  
ATOM   1903  HB  ILE A 115     -52.061  46.098  25.923  1.00  0.60           H  
ATOM   1904 1HG1 ILE A 115     -51.164  48.064  23.805  1.00  0.60           H  
ATOM   1905 2HG1 ILE A 115     -52.710  48.091  24.655  1.00  0.60           H  
ATOM   1906 1HG2 ILE A 115     -49.596  46.307  25.873  1.00  0.60           H  
ATOM   1907 2HG2 ILE A 115     -50.102  44.721  25.284  1.00  0.60           H  
ATOM   1908 3HG2 ILE A 115     -49.599  45.966  24.128  1.00  0.60           H  
ATOM   1909 1HD1 ILE A 115     -51.169  49.715  25.638  1.00  0.60           H  
ATOM   1910 2HD1 ILE A 115     -51.527  48.448  26.810  1.00  0.60           H  
ATOM   1911 3HD1 ILE A 115     -50.022  48.441  25.981  1.00  0.60           H  
ATOM   1912  N   ALA A 116     -51.340  43.422  23.124  1.00  0.61           N  
ATOM   1913  CA  ALA A 116     -51.064  41.997  23.265  1.00  0.61           C  
ATOM   1914  C   ALA A 116     -49.820  41.785  24.120  1.00  0.61           C  
ATOM   1915  O   ALA A 116     -48.842  42.527  23.998  1.00  0.61           O  
ATOM   1916  CB  ALA A 116     -50.909  41.334  21.912  1.00  0.61           C  
ATOM   1917  H   ALA A 116     -50.978  43.961  22.334  1.00  0.61           H  
ATOM   1918  HA  ALA A 116     -51.904  41.545  23.776  1.00  0.61           H  
ATOM   1919 1HB  ALA A 116     -50.750  40.274  22.063  1.00  0.61           H  
ATOM   1920 2HB  ALA A 116     -51.805  41.473  21.345  1.00  0.61           H  
ATOM   1921 3HB  ALA A 116     -50.076  41.763  21.380  1.00  0.61           H  
ATOM   1922  N   VAL A 117     -49.858  40.771  24.978  1.00  0.63           N  
ATOM   1923  CA  VAL A 117     -48.717  40.469  25.853  1.00  0.63           C  
ATOM   1924  C   VAL A 117     -48.412  38.974  25.767  1.00  0.63           C  
ATOM   1925  O   VAL A 117     -49.269  38.239  25.297  1.00  0.63           O  
ATOM   1926  CB  VAL A 117     -49.029  40.885  27.316  1.00  0.63           C  
ATOM   1927  CG1 VAL A 117     -49.318  42.399  27.387  1.00  0.63           C  
ATOM   1928  CG2 VAL A 117     -50.168  40.060  27.844  1.00  0.63           C  
ATOM   1929  H   VAL A 117     -50.703  40.196  24.991  1.00  0.63           H  
ATOM   1930  HA  VAL A 117     -47.871  41.050  25.499  1.00  0.63           H  
ATOM   1931  HB  VAL A 117     -48.163  40.715  27.935  1.00  0.63           H  
ATOM   1932 1HG1 VAL A 117     -49.506  42.689  28.423  1.00  0.63           H  
ATOM   1933 2HG1 VAL A 117     -48.456  42.941  27.009  1.00  0.63           H  
ATOM   1934 3HG1 VAL A 117     -50.185  42.642  26.782  1.00  0.63           H  
ATOM   1935 1HG2 VAL A 117     -50.376  40.342  28.873  1.00  0.63           H  
ATOM   1936 2HG2 VAL A 117     -51.052  40.223  27.231  1.00  0.63           H  
ATOM   1937 3HG2 VAL A 117     -49.880  39.012  27.814  1.00  0.63           H  
ATOM   1938  N   PRO A 118     -47.223  38.485  26.152  1.00  0.66           N  
ATOM   1939  CA  PRO A 118     -46.890  37.072  26.188  1.00  0.66           C  
ATOM   1940  C   PRO A 118     -47.841  36.314  27.122  1.00  0.66           C  
ATOM   1941  O   PRO A 118     -48.184  36.833  28.190  1.00  0.66           O  
ATOM   1942  CB  PRO A 118     -45.463  37.084  26.729  1.00  0.66           C  
ATOM   1943  CG  PRO A 118     -44.925  38.467  26.399  1.00  0.66           C  
ATOM   1944  CD  PRO A 118     -46.109  39.373  26.559  1.00  0.66           C  
ATOM   1945  HA  PRO A 118     -46.905  36.672  25.170  1.00  0.66           H  
ATOM   1946 1HB  PRO A 118     -45.479  36.883  27.812  1.00  0.66           H  
ATOM   1947 2HB  PRO A 118     -44.883  36.278  26.266  1.00  0.66           H  
ATOM   1948 1HG  PRO A 118     -44.103  38.742  27.079  1.00  0.66           H  
ATOM   1949 2HG  PRO A 118     -44.512  38.492  25.377  1.00  0.66           H  
ATOM   1950 1HD  PRO A 118     -46.200  39.659  27.609  1.00  0.66           H  
ATOM   1951 2HD  PRO A 118     -45.977  40.224  25.903  1.00  0.66           H  
ATOM   1952  N   ASN A 119     -48.190  35.069  26.774  1.00  0.69           N  
ATOM   1953  CA  ASN A 119     -49.060  34.262  27.649  1.00  0.69           C  
ATOM   1954  C   ASN A 119     -48.329  33.486  28.749  1.00  0.69           C  
ATOM   1955  O   ASN A 119     -48.952  32.757  29.519  1.00  0.69           O  
ATOM   1956  CB  ASN A 119     -49.865  33.256  26.842  1.00  0.69           C  
ATOM   1957  CG  ASN A 119     -49.019  32.194  26.179  1.00  0.69           C  
ATOM   1958  OD1 ASN A 119     -47.786  32.184  26.284  1.00  0.69           O  
ATOM   1959  ND2 ASN A 119     -49.675  31.280  25.498  1.00  0.69           N  
ATOM   1960  H   ASN A 119     -47.907  34.730  25.857  1.00  0.69           H  
ATOM   1961  HA  ASN A 119     -49.750  34.938  28.145  1.00  0.69           H  
ATOM   1962 1HB  ASN A 119     -50.581  32.767  27.500  1.00  0.69           H  
ATOM   1963 2HB  ASN A 119     -50.436  33.776  26.081  1.00  0.69           H  
ATOM   1964 1HD2 ASN A 119     -49.178  30.538  25.044  1.00  0.69           H  
ATOM   1965 2HD2 ASN A 119     -50.671  31.320  25.443  1.00  0.69           H  
ATOM   1966  N   ASP A 120     -47.020  33.659  28.840  1.00  0.71           N  
ATOM   1967  CA  ASP A 120     -46.212  32.997  29.857  1.00  0.71           C  
ATOM   1968  C   ASP A 120     -46.067  33.906  31.061  1.00  0.71           C  
ATOM   1969  O   ASP A 120     -45.364  34.903  30.935  1.00  0.71           O  
ATOM   1970  CB  ASP A 120     -44.832  32.608  29.329  1.00  0.71           C  
ATOM   1971  CG  ASP A 120     -43.989  31.810  30.372  1.00  0.71           C  
ATOM   1972  OD1 ASP A 120     -43.843  32.217  31.540  1.00  0.71           O  
ATOM   1973  OD2 ASP A 120     -43.553  30.735  30.002  1.00  0.71           O  
ATOM   1974  H   ASP A 120     -46.582  34.271  28.169  1.00  0.71           H  
ATOM   1975  HA  ASP A 120     -46.706  32.070  30.120  1.00  0.71           H  
ATOM   1976 1HB  ASP A 120     -44.953  32.011  28.428  1.00  0.71           H  
ATOM   1977 2HB  ASP A 120     -44.283  33.505  29.048  1.00  0.71           H  
ATOM   1978  N   PRO A 121     -46.612  33.589  32.250  1.00  0.73           N  
ATOM   1979  CA  PRO A 121     -46.628  34.448  33.425  1.00  0.73           C  
ATOM   1980  C   PRO A 121     -45.303  35.155  33.713  1.00  0.73           C  
ATOM   1981  O   PRO A 121     -45.305  36.278  34.212  1.00  0.73           O  
ATOM   1982  CB  PRO A 121     -46.954  33.444  34.541  1.00  0.73           C  
ATOM   1983  CG  PRO A 121     -47.804  32.399  33.863  1.00  0.73           C  
ATOM   1984  CD  PRO A 121     -47.214  32.250  32.479  1.00  0.73           C  
ATOM   1985  HA  PRO A 121     -47.447  35.173  33.327  1.00  0.73           H  
ATOM   1986 1HB  PRO A 121     -46.019  33.033  34.961  1.00  0.73           H  
ATOM   1987 2HB  PRO A 121     -47.475  33.958  35.367  1.00  0.73           H  
ATOM   1988 1HG  PRO A 121     -47.778  31.461  34.434  1.00  0.73           H  
ATOM   1989 2HG  PRO A 121     -48.855  32.727  33.837  1.00  0.73           H  
ATOM   1990 1HD  PRO A 121     -46.442  31.466  32.452  1.00  0.73           H  
ATOM   1991 2HD  PRO A 121     -48.044  32.059  31.787  1.00  0.73           H  
ATOM   1992  N   ALA A 122     -44.162  34.520  33.419  1.00  0.73           N  
ATOM   1993  CA  ALA A 122     -42.886  35.176  33.706  1.00  0.73           C  
ATOM   1994  C   ALA A 122     -42.680  36.401  32.800  1.00  0.73           C  
ATOM   1995  O   ALA A 122     -42.125  37.427  33.213  1.00  0.73           O  
ATOM   1996  CB  ALA A 122     -41.744  34.185  33.552  1.00  0.73           C  
ATOM   1997  H   ALA A 122     -44.163  33.611  32.935  1.00  0.73           H  
ATOM   1998  HA  ALA A 122     -42.910  35.529  34.736  1.00  0.73           H  
ATOM   1999 1HB  ALA A 122     -40.828  34.677  33.805  1.00  0.73           H  
ATOM   2000 2HB  ALA A 122     -41.901  33.342  34.220  1.00  0.73           H  
ATOM   2001 3HB  ALA A 122     -41.707  33.828  32.518  1.00  0.73           H  
ATOM   2002  N   ASN A 123     -43.128  36.288  31.549  1.00  0.71           N  
ATOM   2003  CA  ASN A 123     -42.936  37.351  30.575  1.00  0.71           C  
ATOM   2004  C   ASN A 123     -44.162  38.240  30.551  1.00  0.71           C  
ATOM   2005  O   ASN A 123     -44.080  39.421  30.207  1.00  0.71           O  
ATOM   2006  CB  ASN A 123     -42.598  36.769  29.218  1.00  0.71           C  
ATOM   2007  CG  ASN A 123     -41.259  36.084  29.270  1.00  0.71           C  
ATOM   2008  OD1 ASN A 123     -40.381  36.548  30.015  1.00  0.71           O  
ATOM   2009  ND2 ASN A 123     -41.077  35.026  28.516  1.00  0.71           N  
ATOM   2010  H   ASN A 123     -43.639  35.452  31.278  1.00  0.71           H  
ATOM   2011  HA  ASN A 123     -42.096  37.967  30.892  1.00  0.71           H  
ATOM   2012 1HB  ASN A 123     -43.365  36.047  28.928  1.00  0.71           H  
ATOM   2013 2HB  ASN A 123     -42.571  37.556  28.470  1.00  0.71           H  
ATOM   2014 1HD2 ASN A 123     -40.197  34.547  28.521  1.00  0.71           H  
ATOM   2015 2HD2 ASN A 123     -41.815  34.698  27.927  1.00  0.71           H  
ATOM   2016  N   GLN A 124     -45.302  37.682  30.970  1.00  0.69           N  
ATOM   2017  CA  GLN A 124     -46.519  38.470  31.075  1.00  0.69           C  
ATOM   2018  C   GLN A 124     -46.242  39.483  32.163  1.00  0.69           C  
ATOM   2019  O   GLN A 124     -46.524  40.663  32.006  1.00  0.69           O  
ATOM   2020  CB  GLN A 124     -47.751  37.620  31.405  1.00  0.69           C  
ATOM   2021  CG  GLN A 124     -49.085  38.398  31.415  1.00  0.69           C  
ATOM   2022  CD  GLN A 124     -50.282  37.456  31.501  1.00  0.69           C  
ATOM   2023  OE1 GLN A 124     -51.192  37.498  32.370  1.00  0.69           O  
ATOM   2024  NE2 GLN A 124     -50.284  36.548  30.530  1.00  0.69           N  
ATOM   2025  H   GLN A 124     -45.313  36.697  31.211  1.00  0.69           H  
ATOM   2026  HA  GLN A 124     -46.697  38.996  30.137  1.00  0.69           H  
ATOM   2027 1HB  GLN A 124     -47.821  36.781  30.712  1.00  0.69           H  
ATOM   2028 2HB  GLN A 124     -47.625  37.215  32.401  1.00  0.69           H  
ATOM   2029 1HG  GLN A 124     -49.087  39.043  32.284  1.00  0.69           H  
ATOM   2030 2HG  GLN A 124     -49.160  38.984  30.504  1.00  0.69           H  
ATOM   2031 1HE2 GLN A 124     -51.010  35.861  30.484  1.00  0.69           H  
ATOM   2032 2HE2 GLN A 124     -49.533  36.564  29.819  1.00  0.69           H  
ATOM   2033  N   GLY A 125     -45.609  39.020  33.249  1.00  0.66           N  
ATOM   2034  CA  GLY A 125     -45.233  39.872  34.359  1.00  0.66           C  
ATOM   2035  C   GLY A 125     -44.334  40.974  33.885  1.00  0.66           C  
ATOM   2036  O   GLY A 125     -44.644  42.147  34.075  1.00  0.66           O  
ATOM   2037  H   GLY A 125     -45.415  38.026  33.349  1.00  0.66           H  
ATOM   2038 1HA  GLY A 125     -46.115  40.314  34.800  1.00  0.66           H  
ATOM   2039 2HA  GLY A 125     -44.740  39.276  35.123  1.00  0.66           H  
ATOM   2040  N   ARG A 126     -43.234  40.625  33.228  1.00  0.64           N  
ATOM   2041  CA  ARG A 126     -42.336  41.660  32.744  1.00  0.64           C  
ATOM   2042  C   ARG A 126     -43.099  42.671  31.861  1.00  0.64           C  
ATOM   2043  O   ARG A 126     -42.936  43.885  32.010  1.00  0.64           O  
ATOM   2044  CB  ARG A 126     -41.209  41.015  31.967  1.00  0.64           C  
ATOM   2045  CG  ARG A 126     -40.097  41.923  31.514  1.00  0.64           C  
ATOM   2046  CD  ARG A 126     -39.065  41.138  30.809  1.00  0.64           C  
ATOM   2047  NE  ARG A 126     -37.943  41.933  30.406  1.00  0.64           N  
ATOM   2048  CZ  ARG A 126     -36.991  41.481  29.543  1.00  0.64           C  
ATOM   2049  NH1 ARG A 126     -37.095  40.280  29.030  1.00  0.64           N  
ATOM   2050  NH2 ARG A 126     -35.963  42.206  29.190  1.00  0.64           N  
ATOM   2051  H   ARG A 126     -43.000  39.636  33.095  1.00  0.64           H  
ATOM   2052  HA  ARG A 126     -41.914  42.184  33.601  1.00  0.64           H  
ATOM   2053 1HB  ARG A 126     -40.773  40.219  32.564  1.00  0.64           H  
ATOM   2054 2HB  ARG A 126     -41.625  40.546  31.078  1.00  0.64           H  
ATOM   2055 1HG  ARG A 126     -40.470  42.695  30.859  1.00  0.64           H  
ATOM   2056 2HG  ARG A 126     -39.639  42.397  32.374  1.00  0.64           H  
ATOM   2057 1HD  ARG A 126     -38.710  40.356  31.458  1.00  0.64           H  
ATOM   2058 2HD  ARG A 126     -39.486  40.682  29.927  1.00  0.64           H  
ATOM   2059  HE  ARG A 126     -37.871  42.883  30.822  1.00  0.64           H  
ATOM   2060 1HH1 ARG A 126     -37.873  39.690  29.274  1.00  0.64           H  
ATOM   2061 2HH1 ARG A 126     -36.384  39.949  28.383  1.00  0.64           H  
ATOM   2062 1HH2 ARG A 126     -35.839  43.139  29.555  1.00  0.64           H  
ATOM   2063 2HH2 ARG A 126     -35.297  41.811  28.504  1.00  0.64           H  
ATOM   2064  N   ALA A 127     -43.962  42.172  30.961  1.00  0.63           N  
ATOM   2065  CA  ALA A 127     -44.739  43.042  30.077  1.00  0.63           C  
ATOM   2066  C   ALA A 127     -45.667  43.973  30.836  1.00  0.63           C  
ATOM   2067  O   ALA A 127     -45.755  45.162  30.523  1.00  0.63           O  
ATOM   2068  CB  ALA A 127     -45.580  42.200  29.147  1.00  0.63           C  
ATOM   2069  H   ALA A 127     -44.072  41.162  30.868  1.00  0.63           H  
ATOM   2070  HA  ALA A 127     -44.042  43.649  29.507  1.00  0.63           H  
ATOM   2071 1HB  ALA A 127     -46.136  42.838  28.477  1.00  0.63           H  
ATOM   2072 2HB  ALA A 127     -44.947  41.539  28.574  1.00  0.63           H  
ATOM   2073 3HB  ALA A 127     -46.274  41.606  29.726  1.00  0.63           H  
ATOM   2074  N   LEU A 128     -46.339  43.446  31.856  1.00  0.62           N  
ATOM   2075  CA  LEU A 128     -47.257  44.239  32.650  1.00  0.62           C  
ATOM   2076  C   LEU A 128     -46.489  45.260  33.446  1.00  0.62           C  
ATOM   2077  O   LEU A 128     -46.942  46.385  33.631  1.00  0.62           O  
ATOM   2078  CB  LEU A 128     -48.076  43.336  33.548  1.00  0.62           C  
ATOM   2079  CG  LEU A 128     -49.063  42.459  32.823  1.00  0.62           C  
ATOM   2080  CD1 LEU A 128     -49.583  41.521  33.756  1.00  0.62           C  
ATOM   2081  CD2 LEU A 128     -50.186  43.272  32.260  1.00  0.62           C  
ATOM   2082  H   LEU A 128     -46.228  42.456  32.072  1.00  0.62           H  
ATOM   2083  HA  LEU A 128     -47.934  44.756  31.979  1.00  0.62           H  
ATOM   2084 1HB  LEU A 128     -47.396  42.689  34.109  1.00  0.62           H  
ATOM   2085 2HB  LEU A 128     -48.617  43.943  34.231  1.00  0.62           H  
ATOM   2086  HG  LEU A 128     -48.567  41.927  32.020  1.00  0.62           H  
ATOM   2087 1HD1 LEU A 128     -50.279  40.893  33.225  1.00  0.62           H  
ATOM   2088 2HD1 LEU A 128     -48.766  40.924  34.154  1.00  0.62           H  
ATOM   2089 3HD1 LEU A 128     -50.088  42.046  34.568  1.00  0.62           H  
ATOM   2090 1HD2 LEU A 128     -50.896  42.616  31.756  1.00  0.62           H  
ATOM   2091 2HD2 LEU A 128     -50.679  43.787  33.074  1.00  0.62           H  
ATOM   2092 3HD2 LEU A 128     -49.800  43.980  31.566  1.00  0.62           H  
ATOM   2093  N   ILE A 129     -45.311  44.885  33.907  1.00  0.62           N  
ATOM   2094  CA  ILE A 129     -44.483  45.807  34.639  1.00  0.62           C  
ATOM   2095  C   ILE A 129     -44.099  46.950  33.706  1.00  0.62           C  
ATOM   2096  O   ILE A 129     -44.145  48.110  34.112  1.00  0.62           O  
ATOM   2097  CB  ILE A 129     -43.300  45.097  35.297  1.00  0.62           C  
ATOM   2098  CG1 ILE A 129     -43.858  44.183  36.429  1.00  0.62           C  
ATOM   2099  CG2 ILE A 129     -42.342  46.111  35.833  1.00  0.62           C  
ATOM   2100  CD1 ILE A 129     -42.878  43.195  36.988  1.00  0.62           C  
ATOM   2101  H   ILE A 129     -44.985  43.931  33.754  1.00  0.62           H  
ATOM   2102  HA  ILE A 129     -45.072  46.225  35.451  1.00  0.62           H  
ATOM   2103  HB  ILE A 129     -42.800  44.461  34.569  1.00  0.62           H  
ATOM   2104 1HG1 ILE A 129     -44.195  44.818  37.248  1.00  0.62           H  
ATOM   2105 2HG1 ILE A 129     -44.717  43.637  36.046  1.00  0.62           H  
ATOM   2106 1HG2 ILE A 129     -41.503  45.602  36.305  1.00  0.62           H  
ATOM   2107 2HG2 ILE A 129     -41.987  46.718  35.005  1.00  0.62           H  
ATOM   2108 3HG2 ILE A 129     -42.847  46.741  36.566  1.00  0.62           H  
ATOM   2109 1HD1 ILE A 129     -43.368  42.625  37.769  1.00  0.62           H  
ATOM   2110 2HD1 ILE A 129     -42.545  42.526  36.194  1.00  0.62           H  
ATOM   2111 3HD1 ILE A 129     -42.024  43.723  37.408  1.00  0.62           H  
ATOM   2112  N   LEU A 130     -43.752  46.653  32.447  1.00  0.63           N  
ATOM   2113  CA  LEU A 130     -43.457  47.748  31.527  1.00  0.63           C  
ATOM   2114  C   LEU A 130     -44.705  48.634  31.320  1.00  0.63           C  
ATOM   2115  O   LEU A 130     -44.607  49.863  31.299  1.00  0.63           O  
ATOM   2116  CB  LEU A 130     -43.014  47.229  30.158  1.00  0.63           C  
ATOM   2117  CG  LEU A 130     -41.696  46.538  30.056  1.00  0.63           C  
ATOM   2118  CD1 LEU A 130     -41.531  45.972  28.634  1.00  0.63           C  
ATOM   2119  CD2 LEU A 130     -40.616  47.519  30.367  1.00  0.63           C  
ATOM   2120  H   LEU A 130     -43.682  45.679  32.148  1.00  0.63           H  
ATOM   2121  HA  LEU A 130     -42.661  48.352  31.952  1.00  0.63           H  
ATOM   2122 1HB  LEU A 130     -43.787  46.584  29.741  1.00  0.63           H  
ATOM   2123 2HB  LEU A 130     -42.911  48.097  29.554  1.00  0.63           H  
ATOM   2124  HG  LEU A 130     -41.652  45.709  30.765  1.00  0.63           H  
ATOM   2125 1HD1 LEU A 130     -40.571  45.477  28.562  1.00  0.63           H  
ATOM   2126 2HD1 LEU A 130     -42.328  45.263  28.429  1.00  0.63           H  
ATOM   2127 3HD1 LEU A 130     -41.571  46.781  27.906  1.00  0.63           H  
ATOM   2128 1HD2 LEU A 130     -39.677  47.015  30.298  1.00  0.63           H  
ATOM   2129 2HD2 LEU A 130     -40.646  48.346  29.657  1.00  0.63           H  
ATOM   2130 3HD2 LEU A 130     -40.750  47.897  31.376  1.00  0.63           H  
ATOM   2131  N   LEU A 131     -45.888  48.018  31.216  1.00  0.64           N  
ATOM   2132  CA  LEU A 131     -47.127  48.782  31.050  1.00  0.64           C  
ATOM   2133  C   LEU A 131     -47.396  49.637  32.299  1.00  0.64           C  
ATOM   2134  O   LEU A 131     -47.947  50.746  32.223  1.00  0.64           O  
ATOM   2135  CB  LEU A 131     -48.297  47.831  30.754  1.00  0.64           C  
ATOM   2136  CG  LEU A 131     -48.270  47.156  29.410  1.00  0.64           C  
ATOM   2137  CD1 LEU A 131     -49.357  46.128  29.308  1.00  0.64           C  
ATOM   2138  CD2 LEU A 131     -48.459  48.182  28.392  1.00  0.64           C  
ATOM   2139  H   LEU A 131     -45.920  46.997  31.215  1.00  0.64           H  
ATOM   2140  HA  LEU A 131     -47.008  49.449  30.199  1.00  0.64           H  
ATOM   2141 1HB  LEU A 131     -48.311  47.063  31.508  1.00  0.64           H  
ATOM   2142 2HB  LEU A 131     -49.222  48.392  30.808  1.00  0.64           H  
ATOM   2143  HG  LEU A 131     -47.316  46.667  29.273  1.00  0.64           H  
ATOM   2144 1HD1 LEU A 131     -49.330  45.655  28.326  1.00  0.64           H  
ATOM   2145 2HD1 LEU A 131     -49.203  45.391  30.058  1.00  0.64           H  
ATOM   2146 3HD1 LEU A 131     -50.316  46.611  29.456  1.00  0.64           H  
ATOM   2147 1HD2 LEU A 131     -48.429  47.737  27.413  1.00  0.64           H  
ATOM   2148 2HD2 LEU A 131     -49.421  48.672  28.543  1.00  0.64           H  
ATOM   2149 3HD2 LEU A 131     -47.665  48.893  28.497  1.00  0.64           H  
ATOM   2150  N   HIS A 132     -47.016  49.117  33.465  1.00  0.65           N  
ATOM   2151  CA  HIS A 132     -47.127  49.851  34.715  1.00  0.65           C  
ATOM   2152  C   HIS A 132     -46.214  51.086  34.641  1.00  0.65           C  
ATOM   2153  O   HIS A 132     -46.650  52.220  34.862  1.00  0.65           O  
ATOM   2154  CB  HIS A 132     -46.738  48.972  35.914  1.00  0.65           C  
ATOM   2155  CG  HIS A 132     -46.889  49.631  37.255  1.00  0.65           C  
ATOM   2156  ND1 HIS A 132     -48.089  49.680  37.947  1.00  0.65           N  
ATOM   2157  CD2 HIS A 132     -45.995  50.319  38.002  1.00  0.65           C  
ATOM   2158  CE1 HIS A 132     -47.921  50.372  39.061  1.00  0.65           C  
ATOM   2159  NE2 HIS A 132     -46.659  50.771  39.119  1.00  0.65           N  
ATOM   2160  H   HIS A 132     -46.633  48.177  33.488  1.00  0.65           H  
ATOM   2161  HA  HIS A 132     -48.139  50.191  34.855  1.00  0.65           H  
ATOM   2162 1HB  HIS A 132     -47.338  48.066  35.899  1.00  0.65           H  
ATOM   2163 2HB  HIS A 132     -45.710  48.674  35.827  1.00  0.65           H  
ATOM   2164  HD2 HIS A 132     -44.946  50.494  37.752  1.00  0.65           H  
ATOM   2165  HE1 HIS A 132     -48.693  50.576  39.804  1.00  0.65           H  
ATOM   2166  HE2 HIS A 132     -46.243  51.323  39.858  1.00  0.65           H  
ATOM   2167  N   LYS A 133     -44.939  50.862  34.274  1.00  0.66           N  
ATOM   2168  CA  LYS A 133     -43.917  51.912  34.190  1.00  0.66           C  
ATOM   2169  C   LYS A 133     -44.291  53.022  33.199  1.00  0.66           C  
ATOM   2170  O   LYS A 133     -43.964  54.190  33.414  1.00  0.66           O  
ATOM   2171  CB  LYS A 133     -42.556  51.315  33.785  1.00  0.66           C  
ATOM   2172  CG  LYS A 133     -41.838  50.453  34.854  1.00  0.66           C  
ATOM   2173  CD  LYS A 133     -40.498  49.885  34.305  1.00  0.66           C  
ATOM   2174  CE  LYS A 133     -39.751  49.057  35.360  1.00  0.66           C  
ATOM   2175  NZ  LYS A 133     -38.430  48.492  34.854  1.00  0.66           N  
ATOM   2176  H   LYS A 133     -44.660  49.901  34.081  1.00  0.66           H  
ATOM   2177  HA  LYS A 133     -43.817  52.366  35.175  1.00  0.66           H  
ATOM   2178 1HB  LYS A 133     -42.694  50.689  32.906  1.00  0.66           H  
ATOM   2179 2HB  LYS A 133     -41.882  52.121  33.502  1.00  0.66           H  
ATOM   2180 1HG  LYS A 133     -41.631  51.065  35.731  1.00  0.66           H  
ATOM   2181 2HG  LYS A 133     -42.480  49.631  35.155  1.00  0.66           H  
ATOM   2182 1HD  LYS A 133     -40.707  49.245  33.449  1.00  0.66           H  
ATOM   2183 2HD  LYS A 133     -39.859  50.702  33.978  1.00  0.66           H  
ATOM   2184 1HE  LYS A 133     -39.549  49.697  36.216  1.00  0.66           H  
ATOM   2185 2HE  LYS A 133     -40.378  48.240  35.678  1.00  0.66           H  
ATOM   2186 1HZ  LYS A 133     -37.993  47.979  35.601  1.00  0.66           H  
ATOM   2187 2HZ  LYS A 133     -38.526  47.846  34.039  1.00  0.66           H  
ATOM   2188 3HZ  LYS A 133     -37.833  49.253  34.580  1.00  0.66           H  
ATOM   2189  N   GLN A 134     -45.016  52.667  32.137  1.00  0.67           N  
ATOM   2190  CA  GLN A 134     -45.447  53.628  31.122  1.00  0.67           C  
ATOM   2191  C   GLN A 134     -46.756  54.344  31.473  1.00  0.67           C  
ATOM   2192  O   GLN A 134     -47.224  55.189  30.707  1.00  0.67           O  
ATOM   2193  CB  GLN A 134     -45.613  52.929  29.774  1.00  0.67           C  
ATOM   2194  CG  GLN A 134     -44.346  52.388  29.178  1.00  0.67           C  
ATOM   2195  CD  GLN A 134     -43.384  53.459  28.727  1.00  0.67           C  
ATOM   2196  OE1 GLN A 134     -43.776  54.384  28.007  1.00  0.67           O  
ATOM   2197  NE2 GLN A 134     -42.117  53.348  29.122  1.00  0.67           N  
ATOM   2198  H   GLN A 134     -45.220  51.677  32.000  1.00  0.67           H  
ATOM   2199  HA  GLN A 134     -44.670  54.385  31.025  1.00  0.67           H  
ATOM   2200 1HB  GLN A 134     -46.295  52.083  29.898  1.00  0.67           H  
ATOM   2201 2HB  GLN A 134     -46.064  53.609  29.058  1.00  0.67           H  
ATOM   2202 1HG  GLN A 134     -43.840  51.780  29.920  1.00  0.67           H  
ATOM   2203 2HG  GLN A 134     -44.616  51.795  28.361  1.00  0.67           H  
ATOM   2204 1HE2 GLN A 134     -41.445  54.036  28.845  1.00  0.67           H  
ATOM   2205 2HE2 GLN A 134     -41.837  52.578  29.695  1.00  0.67           H  
ATOM   2206  N   GLY A 135     -47.358  54.011  32.620  1.00  0.66           N  
ATOM   2207  CA  GLY A 135     -48.600  54.645  33.041  1.00  0.66           C  
ATOM   2208  C   GLY A 135     -49.837  54.140  32.304  1.00  0.66           C  
ATOM   2209  O   GLY A 135     -50.836  54.855  32.212  1.00  0.66           O  
ATOM   2210  H   GLY A 135     -46.947  53.316  33.243  1.00  0.66           H  
ATOM   2211 1HA  GLY A 135     -48.727  54.473  34.110  1.00  0.66           H  
ATOM   2212 2HA  GLY A 135     -48.511  55.721  32.907  1.00  0.66           H  
ATOM   2213  N   LEU A 136     -49.776  52.931  31.754  1.00  0.65           N  
ATOM   2214  CA  LEU A 136     -50.902  52.395  31.005  1.00  0.65           C  
ATOM   2215  C   LEU A 136     -51.833  51.574  31.889  1.00  0.65           C  
ATOM   2216  O   LEU A 136     -53.051  51.600  31.707  1.00  0.65           O  
ATOM   2217  CB  LEU A 136     -50.348  51.609  29.830  1.00  0.65           C  
ATOM   2218  CG  LEU A 136     -49.560  52.503  28.883  1.00  0.65           C  
ATOM   2219  CD1 LEU A 136     -48.916  51.686  27.788  1.00  0.65           C  
ATOM   2220  CD2 LEU A 136     -50.517  53.548  28.352  1.00  0.65           C  
ATOM   2221  H   LEU A 136     -48.943  52.354  31.866  1.00  0.65           H  
ATOM   2222  HA  LEU A 136     -51.472  53.230  30.608  1.00  0.65           H  
ATOM   2223 1HB  LEU A 136     -49.679  50.837  30.207  1.00  0.65           H  
ATOM   2224 2HB  LEU A 136     -51.158  51.139  29.286  1.00  0.65           H  
ATOM   2225  HG  LEU A 136     -48.762  53.005  29.430  1.00  0.65           H  
ATOM   2226 1HD1 LEU A 136     -48.359  52.331  27.136  1.00  0.65           H  
ATOM   2227 2HD1 LEU A 136     -48.244  50.987  28.237  1.00  0.65           H  
ATOM   2228 3HD1 LEU A 136     -49.678  51.159  27.219  1.00  0.65           H  
ATOM   2229 1HD2 LEU A 136     -50.005  54.228  27.701  1.00  0.65           H  
ATOM   2230 2HD2 LEU A 136     -51.323  53.069  27.809  1.00  0.65           H  
ATOM   2231 3HD2 LEU A 136     -50.925  54.105  29.188  1.00  0.65           H  
ATOM   2232  N   ILE A 137     -51.256  50.831  32.829  1.00  0.64           N  
ATOM   2233  CA  ILE A 137     -52.040  50.030  33.783  1.00  0.64           C  
ATOM   2234  C   ILE A 137     -51.473  50.267  35.184  1.00  0.64           C  
ATOM   2235  O   ILE A 137     -50.345  50.727  35.303  1.00  0.64           O  
ATOM   2236  CB  ILE A 137     -51.953  48.529  33.482  1.00  0.64           C  
ATOM   2237  CG1 ILE A 137     -50.535  48.095  33.667  1.00  0.64           C  
ATOM   2238  CG2 ILE A 137     -52.423  48.196  32.033  1.00  0.64           C  
ATOM   2239  CD1 ILE A 137     -50.340  46.639  33.561  1.00  0.64           C  
ATOM   2240  H   ILE A 137     -50.238  50.839  32.879  1.00  0.64           H  
ATOM   2241  HA  ILE A 137     -53.081  50.346  33.767  1.00  0.64           H  
ATOM   2242  HB  ILE A 137     -52.564  47.988  34.194  1.00  0.64           H  
ATOM   2243 1HG1 ILE A 137     -49.935  48.595  32.944  1.00  0.64           H  
ATOM   2244 2HG1 ILE A 137     -50.199  48.405  34.660  1.00  0.64           H  
ATOM   2245 1HG2 ILE A 137     -52.344  47.122  31.863  1.00  0.64           H  
ATOM   2246 2HG2 ILE A 137     -53.463  48.508  31.912  1.00  0.64           H  
ATOM   2247 3HG2 ILE A 137     -51.802  48.721  31.309  1.00  0.64           H  
ATOM   2248 1HD1 ILE A 137     -49.310  46.409  33.716  1.00  0.64           H  
ATOM   2249 2HD1 ILE A 137     -50.916  46.154  34.306  1.00  0.64           H  
ATOM   2250 3HD1 ILE A 137     -50.647  46.300  32.575  1.00  0.64           H  
ATOM   2251  N   ALA A 138     -52.209  49.930  36.241  1.00  0.63           N  
ATOM   2252  CA  ALA A 138     -51.620  49.952  37.586  1.00  0.63           C  
ATOM   2253  C   ALA A 138     -51.704  48.575  38.233  1.00  0.63           C  
ATOM   2254  O   ALA A 138     -52.809  48.073  38.452  1.00  0.63           O  
ATOM   2255  CB  ALA A 138     -52.306  50.956  38.484  1.00  0.63           C  
ATOM   2256  H   ALA A 138     -53.175  49.642  36.119  1.00  0.63           H  
ATOM   2257  HA  ALA A 138     -50.578  50.228  37.489  1.00  0.63           H  
ATOM   2258 1HB  ALA A 138     -51.824  50.954  39.461  1.00  0.63           H  
ATOM   2259 2HB  ALA A 138     -52.241  51.950  38.045  1.00  0.63           H  
ATOM   2260 3HB  ALA A 138     -53.327  50.662  38.588  1.00  0.63           H  
ATOM   2261  N   LEU A 139     -50.550  47.993  38.568  1.00  0.63           N  
ATOM   2262  CA  LEU A 139     -50.481  46.653  39.186  1.00  0.63           C  
ATOM   2263  C   LEU A 139     -50.567  46.651  40.712  1.00  0.63           C  
ATOM   2264  O   LEU A 139     -50.111  47.583  41.372  1.00  0.63           O  
ATOM   2265  CB  LEU A 139     -49.182  45.942  38.790  1.00  0.63           C  
ATOM   2266  CG  LEU A 139     -49.000  45.655  37.310  1.00  0.63           C  
ATOM   2267  CD1 LEU A 139     -47.591  45.097  37.079  1.00  0.63           C  
ATOM   2268  CD2 LEU A 139     -50.091  44.653  36.880  1.00  0.63           C  
ATOM   2269  H   LEU A 139     -49.683  48.498  38.355  1.00  0.63           H  
ATOM   2270  HA  LEU A 139     -51.315  46.070  38.806  1.00  0.63           H  
ATOM   2271 1HB  LEU A 139     -48.343  46.559  39.110  1.00  0.63           H  
ATOM   2272 2HB  LEU A 139     -49.129  44.994  39.324  1.00  0.63           H  
ATOM   2273  HG  LEU A 139     -49.105  46.577  36.733  1.00  0.63           H  
ATOM   2274 1HD1 LEU A 139     -47.452  44.890  36.038  1.00  0.63           H  
ATOM   2275 2HD1 LEU A 139     -46.854  45.834  37.399  1.00  0.63           H  
ATOM   2276 3HD1 LEU A 139     -47.456  44.179  37.650  1.00  0.63           H  
ATOM   2277 1HD2 LEU A 139     -50.005  44.427  35.836  1.00  0.63           H  
ATOM   2278 2HD2 LEU A 139     -49.996  43.732  37.455  1.00  0.63           H  
ATOM   2279 3HD2 LEU A 139     -51.060  45.089  37.069  1.00  0.63           H  
ATOM   2280  N   LYS A 140     -51.081  45.541  41.268  1.00  0.65           N  
ATOM   2281  CA  LYS A 140     -51.152  45.327  42.723  1.00  0.65           C  
ATOM   2282  C   LYS A 140     -49.772  45.357  43.365  1.00  0.65           C  
ATOM   2283  O   LYS A 140     -49.598  45.847  44.481  1.00  0.65           O  
ATOM   2284  CB  LYS A 140     -51.740  43.939  43.029  1.00  0.65           C  
ATOM   2285  CG  LYS A 140     -53.207  43.726  42.739  1.00  0.65           C  
ATOM   2286  CD  LYS A 140     -53.605  42.282  42.989  1.00  0.65           C  
ATOM   2287  CE  LYS A 140     -55.037  42.015  42.546  1.00  0.65           C  
ATOM   2288  NZ  LYS A 140     -55.382  40.564  42.654  1.00  0.65           N  
ATOM   2289  H   LYS A 140     -51.478  44.835  40.648  1.00  0.65           H  
ATOM   2290  HA  LYS A 140     -51.759  46.112  43.170  1.00  0.65           H  
ATOM   2291 1HB  LYS A 140     -51.196  43.190  42.453  1.00  0.65           H  
ATOM   2292 2HB  LYS A 140     -51.579  43.711  44.080  1.00  0.65           H  
ATOM   2293 1HG  LYS A 140     -53.799  44.363  43.391  1.00  0.65           H  
ATOM   2294 2HG  LYS A 140     -53.426  43.966  41.711  1.00  0.65           H  
ATOM   2295 1HD  LYS A 140     -52.933  41.617  42.434  1.00  0.65           H  
ATOM   2296 2HD  LYS A 140     -53.514  42.056  44.049  1.00  0.65           H  
ATOM   2297 1HE  LYS A 140     -55.722  42.591  43.164  1.00  0.65           H  
ATOM   2298 2HE  LYS A 140     -55.153  42.329  41.507  1.00  0.65           H  
ATOM   2299 1HZ  LYS A 140     -56.329  40.421  42.338  1.00  0.65           H  
ATOM   2300 2HZ  LYS A 140     -54.746  40.014  42.065  1.00  0.65           H  
ATOM   2301 3HZ  LYS A 140     -55.292  40.262  43.608  1.00  0.65           H  
ATOM   2302  N   ASP A 141     -48.803  44.790  42.656  1.00  0.69           N  
ATOM   2303  CA  ASP A 141     -47.423  44.699  43.102  1.00  0.69           C  
ATOM   2304  C   ASP A 141     -46.444  44.678  41.929  1.00  0.69           C  
ATOM   2305  O   ASP A 141     -46.095  43.603  41.444  1.00  0.69           O  
ATOM   2306  CB  ASP A 141     -47.186  43.468  43.968  1.00  0.69           C  
ATOM   2307  CG  ASP A 141     -45.744  43.421  44.506  1.00  0.69           C  
ATOM   2308  OD1 ASP A 141     -44.957  44.312  44.163  1.00  0.69           O  
ATOM   2309  OD2 ASP A 141     -45.429  42.501  45.222  1.00  0.69           O  
ATOM   2310  H   ASP A 141     -49.050  44.420  41.750  1.00  0.69           H  
ATOM   2311  HA  ASP A 141     -47.220  45.551  43.744  1.00  0.69           H  
ATOM   2312 1HB  ASP A 141     -47.880  43.475  44.814  1.00  0.69           H  
ATOM   2313 2HB  ASP A 141     -47.378  42.565  43.388  1.00  0.69           H  
ATOM   2314  N   PRO A 142     -45.942  45.836  41.487  1.00  0.72           N  
ATOM   2315  CA  PRO A 142     -45.006  46.025  40.391  1.00  0.72           C  
ATOM   2316  C   PRO A 142     -43.688  45.264  40.552  1.00  0.72           C  
ATOM   2317  O   PRO A 142     -42.926  45.180  39.591  1.00  0.72           O  
ATOM   2318  CB  PRO A 142     -44.758  47.530  40.422  1.00  0.72           C  
ATOM   2319  CG  PRO A 142     -45.995  48.094  41.067  1.00  0.72           C  
ATOM   2320  CD  PRO A 142     -46.391  47.098  42.098  1.00  0.72           C  
ATOM   2321  HA  PRO A 142     -45.499  45.732  39.453  1.00  0.72           H  
ATOM   2322 1HB  PRO A 142     -43.840  47.746  40.990  1.00  0.72           H  
ATOM   2323 2HB  PRO A 142     -44.601  47.904  39.399  1.00  0.72           H  
ATOM   2324 1HG  PRO A 142     -45.805  49.094  41.478  1.00  0.72           H  
ATOM   2325 2HG  PRO A 142     -46.779  48.192  40.316  1.00  0.72           H  
ATOM   2326 1HD  PRO A 142     -45.866  47.283  43.049  1.00  0.72           H  
ATOM   2327 2HD  PRO A 142     -47.488  47.143  42.197  1.00  0.72           H  
ATOM   2328  N   SER A 143     -43.343  44.829  41.781  1.00  0.74           N  
ATOM   2329  CA  SER A 143     -42.091  44.109  41.969  1.00  0.74           C  
ATOM   2330  C   SER A 143     -42.265  42.607  41.718  1.00  0.74           C  
ATOM   2331  O   SER A 143     -41.285  41.854  41.681  1.00  0.74           O  
ATOM   2332  CB  SER A 143     -41.515  44.357  43.356  1.00  0.74           C  
ATOM   2333  OG  SER A 143     -42.273  43.756  44.370  1.00  0.74           O  
ATOM   2334  H   SER A 143     -43.975  44.901  42.590  1.00  0.74           H  
ATOM   2335  HA  SER A 143     -41.371  44.485  41.242  1.00  0.74           H  
ATOM   2336 1HB  SER A 143     -40.495  43.980  43.394  1.00  0.74           H  
ATOM   2337 2HB  SER A 143     -41.472  45.429  43.530  1.00  0.74           H  
ATOM   2338  HG  SER A 143     -43.214  44.025  44.234  1.00  0.74           H  
ATOM   2339  N   ASN A 144     -43.510  42.156  41.556  1.00  0.75           N  
ATOM   2340  CA  ASN A 144     -43.763  40.743  41.330  1.00  0.75           C  
ATOM   2341  C   ASN A 144     -43.546  40.432  39.864  1.00  0.75           C  
ATOM   2342  O   ASN A 144     -44.392  40.698  39.006  1.00  0.75           O  
ATOM   2343  CB  ASN A 144     -45.150  40.345  41.779  1.00  0.75           C  
ATOM   2344  CG  ASN A 144     -45.431  38.860  41.656  1.00  0.75           C  
ATOM   2345  OD1 ASN A 144     -44.830  38.120  40.864  1.00  0.75           O  
ATOM   2346  ND2 ASN A 144     -46.367  38.398  42.451  1.00  0.75           N  
ATOM   2347  H   ASN A 144     -44.302  42.799  41.584  1.00  0.75           H  
ATOM   2348  HA  ASN A 144     -43.039  40.162  41.903  1.00  0.75           H  
ATOM   2349 1HB  ASN A 144     -45.289  40.650  42.821  1.00  0.75           H  
ATOM   2350 2HB  ASN A 144     -45.886  40.892  41.187  1.00  0.75           H  
ATOM   2351 1HD2 ASN A 144     -46.611  37.428  42.427  1.00  0.75           H  
ATOM   2352 2HD2 ASN A 144     -46.836  39.019  43.082  1.00  0.75           H  
ATOM   2353  N   LEU A 145     -42.414  39.828  39.563  1.00  0.74           N  
ATOM   2354  CA  LEU A 145     -42.026  39.613  38.181  1.00  0.74           C  
ATOM   2355  C   LEU A 145     -42.895  38.576  37.473  1.00  0.74           C  
ATOM   2356  O   LEU A 145     -42.727  38.358  36.280  1.00  0.74           O  
ATOM   2357  CB  LEU A 145     -40.583  39.149  38.119  1.00  0.74           C  
ATOM   2358  CG  LEU A 145     -40.357  37.771  38.509  1.00  0.74           C  
ATOM   2359  CD1 LEU A 145     -40.584  36.936  37.255  1.00  0.74           C  
ATOM   2360  CD2 LEU A 145     -38.970  37.615  39.066  1.00  0.74           C  
ATOM   2361  H   LEU A 145     -41.772  39.593  40.311  1.00  0.74           H  
ATOM   2362  HA  LEU A 145     -42.113  40.555  37.651  1.00  0.74           H  
ATOM   2363 1HB  LEU A 145     -40.238  39.220  37.119  1.00  0.74           H  
ATOM   2364 2HB  LEU A 145     -39.972  39.795  38.751  1.00  0.74           H  
ATOM   2365  HG  LEU A 145     -41.080  37.466  39.262  1.00  0.74           H  
ATOM   2366 1HD1 LEU A 145     -40.440  35.930  37.481  1.00  0.74           H  
ATOM   2367 2HD1 LEU A 145     -41.581  37.067  36.880  1.00  0.74           H  
ATOM   2368 3HD1 LEU A 145     -39.881  37.239  36.494  1.00  0.74           H  
ATOM   2369 1HD2 LEU A 145     -38.802  36.572  39.340  1.00  0.74           H  
ATOM   2370 2HD2 LEU A 145     -38.250  37.920  38.316  1.00  0.74           H  
ATOM   2371 3HD2 LEU A 145     -38.862  38.243  39.950  1.00  0.74           H  
ATOM   2372  N   TYR A 146     -43.792  37.917  38.214  1.00  0.71           N  
ATOM   2373  CA  TYR A 146     -44.693  36.912  37.669  1.00  0.71           C  
ATOM   2374  C   TYR A 146     -46.111  37.456  37.614  1.00  0.71           C  
ATOM   2375  O   TYR A 146     -47.067  36.686  37.528  1.00  0.71           O  
ATOM   2376  CB  TYR A 146     -44.683  35.631  38.504  1.00  0.71           C  
ATOM   2377  CG  TYR A 146     -43.350  34.911  38.565  1.00  0.71           C  
ATOM   2378  CD1 TYR A 146     -42.592  34.978  39.723  1.00  0.71           C  
ATOM   2379  CD2 TYR A 146     -42.888  34.183  37.473  1.00  0.71           C  
ATOM   2380  CE1 TYR A 146     -41.382  34.318  39.803  1.00  0.71           C  
ATOM   2381  CE2 TYR A 146     -41.669  33.524  37.549  1.00  0.71           C  
ATOM   2382  CZ  TYR A 146     -40.919  33.587  38.719  1.00  0.71           C  
ATOM   2383  OH  TYR A 146     -39.709  32.940  38.818  1.00  0.71           O  
ATOM   2384  H   TYR A 146     -43.894  38.140  39.201  1.00  0.71           H  
ATOM   2385  HA  TYR A 146     -44.388  36.678  36.649  1.00  0.71           H  
ATOM   2386 1HB  TYR A 146     -44.989  35.863  39.522  1.00  0.71           H  
ATOM   2387 2HB  TYR A 146     -45.419  34.939  38.095  1.00  0.71           H  
ATOM   2388  HD1 TYR A 146     -42.956  35.553  40.576  1.00  0.71           H  
ATOM   2389  HD2 TYR A 146     -43.484  34.133  36.561  1.00  0.71           H  
ATOM   2390  HE1 TYR A 146     -40.793  34.372  40.717  1.00  0.71           H  
ATOM   2391  HE2 TYR A 146     -41.299  32.957  36.695  1.00  0.71           H  
ATOM   2392  HH  TYR A 146     -39.417  32.644  37.934  1.00  0.71           H  
ATOM   2393  N   ALA A 147     -46.244  38.782  37.679  1.00  0.68           N  
ATOM   2394  CA  ALA A 147     -47.543  39.440  37.656  1.00  0.68           C  
ATOM   2395  C   ALA A 147     -48.344  39.038  36.428  1.00  0.68           C  
ATOM   2396  O   ALA A 147     -47.808  38.829  35.344  1.00  0.68           O  
ATOM   2397  CB  ALA A 147     -47.362  40.961  37.675  1.00  0.68           C  
ATOM   2398  H   ALA A 147     -45.414  39.362  37.796  1.00  0.68           H  
ATOM   2399  HA  ALA A 147     -48.104  39.129  38.541  1.00  0.68           H  
ATOM   2400 1HB  ALA A 147     -48.341  41.441  37.679  1.00  0.68           H  
ATOM   2401 2HB  ALA A 147     -46.814  41.250  38.572  1.00  0.68           H  
ATOM   2402 3HB  ALA A 147     -46.808  41.284  36.802  1.00  0.68           H  
ATOM   2403  N   THR A 148     -49.641  38.924  36.609  1.00  0.64           N  
ATOM   2404  CA  THR A 148     -50.533  38.563  35.523  1.00  0.64           C  
ATOM   2405  C   THR A 148     -51.592  39.621  35.269  1.00  0.64           C  
ATOM   2406  O   THR A 148     -51.738  40.577  36.024  1.00  0.64           O  
ATOM   2407  CB  THR A 148     -51.203  37.228  35.831  1.00  0.64           C  
ATOM   2408  OG1 THR A 148     -52.023  37.380  37.024  1.00  0.64           O  
ATOM   2409  CG2 THR A 148     -50.160  36.143  36.040  1.00  0.64           C  
ATOM   2410  H   THR A 148     -50.028  39.057  37.549  1.00  0.64           H  
ATOM   2411  HA  THR A 148     -49.945  38.451  34.614  1.00  0.64           H  
ATOM   2412  HB  THR A 148     -51.843  36.946  34.998  1.00  0.64           H  
ATOM   2413  HG1 THR A 148     -51.478  37.773  37.776  1.00  0.64           H  
ATOM   2414 1HG2 THR A 148     -50.653  35.199  36.253  1.00  0.64           H  
ATOM   2415 2HG2 THR A 148     -49.553  36.044  35.137  1.00  0.64           H  
ATOM   2416 3HG2 THR A 148     -49.521  36.409  36.876  1.00  0.64           H  
ATOM   2417  N   GLU A 149     -52.373  39.437  34.221  1.00  0.61           N  
ATOM   2418  CA  GLU A 149     -53.463  40.372  33.921  1.00  0.61           C  
ATOM   2419  C   GLU A 149     -54.411  40.569  35.115  1.00  0.61           C  
ATOM   2420  O   GLU A 149     -54.960  41.649  35.332  1.00  0.61           O  
ATOM   2421  CB  GLU A 149     -54.284  39.892  32.739  1.00  0.61           C  
ATOM   2422  CG  GLU A 149     -55.350  40.888  32.315  1.00  0.61           C  
ATOM   2423  CD  GLU A 149     -56.173  40.444  31.144  1.00  0.61           C  
ATOM   2424  OE1 GLU A 149     -55.966  39.353  30.668  1.00  0.61           O  
ATOM   2425  OE2 GLU A 149     -57.018  41.206  30.726  1.00  0.61           O  
ATOM   2426  H   GLU A 149     -52.160  38.656  33.597  1.00  0.61           H  
ATOM   2427  HA  GLU A 149     -53.024  41.340  33.672  1.00  0.61           H  
ATOM   2428 1HB  GLU A 149     -53.627  39.705  31.886  1.00  0.61           H  
ATOM   2429 2HB  GLU A 149     -54.777  38.950  32.993  1.00  0.61           H  
ATOM   2430 1HG  GLU A 149     -56.012  41.071  33.162  1.00  0.61           H  
ATOM   2431 2HG  GLU A 149     -54.861  41.826  32.064  1.00  0.61           H  
ATOM   2432  N   PHE A 150     -54.581  39.524  35.914  1.00  0.59           N  
ATOM   2433  CA  PHE A 150     -55.494  39.531  37.048  1.00  0.59           C  
ATOM   2434  C   PHE A 150     -54.928  40.310  38.244  1.00  0.59           C  
ATOM   2435  O   PHE A 150     -55.592  40.456  39.277  1.00  0.59           O  
ATOM   2436  CB  PHE A 150     -55.762  38.093  37.458  1.00  0.59           C  
ATOM   2437  CG  PHE A 150     -56.512  37.347  36.410  1.00  0.59           C  
ATOM   2438  CD1 PHE A 150     -55.827  36.512  35.536  1.00  0.59           C  
ATOM   2439  CD2 PHE A 150     -57.883  37.472  36.277  1.00  0.59           C  
ATOM   2440  CE1 PHE A 150     -56.501  35.819  34.552  1.00  0.59           C  
ATOM   2441  CE2 PHE A 150     -58.562  36.777  35.294  1.00  0.59           C  
ATOM   2442  CZ  PHE A 150     -57.869  35.949  34.430  1.00  0.59           C  
ATOM   2443  H   PHE A 150     -54.068  38.677  35.710  1.00  0.59           H  
ATOM   2444  HA  PHE A 150     -56.428  40.001  36.737  1.00  0.59           H  
ATOM   2445 1HB  PHE A 150     -54.813  37.582  37.639  1.00  0.59           H  
ATOM   2446 2HB  PHE A 150     -56.336  38.070  38.381  1.00  0.59           H  
ATOM   2447  HD1 PHE A 150     -54.742  36.413  35.635  1.00  0.59           H  
ATOM   2448  HD2 PHE A 150     -58.428  38.127  36.958  1.00  0.59           H  
ATOM   2449  HE1 PHE A 150     -55.952  35.168  33.872  1.00  0.59           H  
ATOM   2450  HE2 PHE A 150     -59.642  36.882  35.197  1.00  0.59           H  
ATOM   2451  HZ  PHE A 150     -58.402  35.402  33.654  1.00  0.59           H  
ATOM   2452  N   ASP A 151     -53.703  40.822  38.088  1.00  0.57           N  
ATOM   2453  CA  ASP A 151     -53.034  41.620  39.092  1.00  0.57           C  
ATOM   2454  C   ASP A 151     -53.153  43.109  38.759  1.00  0.57           C  
ATOM   2455  O   ASP A 151     -52.529  43.958  39.405  1.00  0.57           O  
ATOM   2456  CB  ASP A 151     -51.576  41.179  39.217  1.00  0.57           C  
ATOM   2457  CG  ASP A 151     -51.497  39.721  39.760  1.00  0.57           C  
ATOM   2458  OD1 ASP A 151     -52.173  39.435  40.737  1.00  0.57           O  
ATOM   2459  OD2 ASP A 151     -50.798  38.898  39.164  1.00  0.57           O  
ATOM   2460  H   ASP A 151     -53.199  40.666  37.219  1.00  0.57           H  
ATOM   2461  HA  ASP A 151     -53.518  41.447  40.044  1.00  0.57           H  
ATOM   2462 1HB  ASP A 151     -51.080  41.246  38.254  1.00  0.57           H  
ATOM   2463 2HB  ASP A 151     -51.053  41.842  39.904  1.00  0.57           H  
ATOM   2464  N   ILE A 152     -53.966  43.440  37.754  1.00  0.57           N  
ATOM   2465  CA  ILE A 152     -54.189  44.843  37.432  1.00  0.57           C  
ATOM   2466  C   ILE A 152     -55.283  45.395  38.344  1.00  0.57           C  
ATOM   2467  O   ILE A 152     -56.358  44.806  38.473  1.00  0.57           O  
ATOM   2468  CB  ILE A 152     -54.563  45.043  35.955  1.00  0.57           C  
ATOM   2469  CG1 ILE A 152     -53.424  44.561  35.067  1.00  0.57           C  
ATOM   2470  CG2 ILE A 152     -54.818  46.552  35.690  1.00  0.57           C  
ATOM   2471  CD1 ILE A 152     -53.779  44.488  33.595  1.00  0.57           C  
ATOM   2472  H   ILE A 152     -54.434  42.724  37.191  1.00  0.57           H  
ATOM   2473  HA  ILE A 152     -53.281  45.406  37.625  1.00  0.57           H  
ATOM   2474  HB  ILE A 152     -55.451  44.457  35.711  1.00  0.57           H  
ATOM   2475 1HG1 ILE A 152     -52.607  45.224  35.202  1.00  0.57           H  
ATOM   2476 2HG1 ILE A 152     -53.117  43.564  35.395  1.00  0.57           H  
ATOM   2477 1HG2 ILE A 152     -55.071  46.706  34.643  1.00  0.57           H  
ATOM   2478 2HG2 ILE A 152     -55.640  46.904  36.310  1.00  0.57           H  
ATOM   2479 3HG2 ILE A 152     -53.920  47.120  35.934  1.00  0.57           H  
ATOM   2480 1HD1 ILE A 152     -52.930  44.139  33.030  1.00  0.57           H  
ATOM   2481 2HD1 ILE A 152     -54.609  43.792  33.466  1.00  0.57           H  
ATOM   2482 3HD1 ILE A 152     -54.070  45.475  33.237  1.00  0.57           H  
ATOM   2483  N   VAL A 153     -54.991  46.513  38.994  1.00  0.58           N  
ATOM   2484  CA  VAL A 153     -55.907  47.163  39.920  1.00  0.58           C  
ATOM   2485  C   VAL A 153     -56.651  48.304  39.239  1.00  0.58           C  
ATOM   2486  O   VAL A 153     -57.874  48.415  39.342  1.00  0.58           O  
ATOM   2487  CB  VAL A 153     -55.134  47.745  41.105  1.00  0.58           C  
ATOM   2488  CG1 VAL A 153     -56.083  48.465  42.046  1.00  0.58           C  
ATOM   2489  CG2 VAL A 153     -54.414  46.676  41.776  1.00  0.58           C  
ATOM   2490  H   VAL A 153     -54.086  46.936  38.836  1.00  0.58           H  
ATOM   2491  HA  VAL A 153     -56.627  46.428  40.278  1.00  0.58           H  
ATOM   2492  HB  VAL A 153     -54.419  48.483  40.733  1.00  0.58           H  
ATOM   2493 1HG1 VAL A 153     -55.521  48.894  42.873  1.00  0.58           H  
ATOM   2494 2HG1 VAL A 153     -56.600  49.245  41.517  1.00  0.58           H  
ATOM   2495 3HG1 VAL A 153     -56.813  47.754  42.431  1.00  0.58           H  
ATOM   2496 1HG2 VAL A 153     -53.847  47.085  42.606  1.00  0.58           H  
ATOM   2497 2HG2 VAL A 153     -55.129  45.943  42.139  1.00  0.58           H  
ATOM   2498 3HG2 VAL A 153     -53.743  46.218  41.057  1.00  0.58           H  
ATOM   2499  N   LYS A 154     -55.898  49.178  38.574  1.00  0.59           N  
ATOM   2500  CA  LYS A 154     -56.505  50.324  37.897  1.00  0.59           C  
ATOM   2501  C   LYS A 154     -56.064  50.341  36.450  1.00  0.59           C  
ATOM   2502  O   LYS A 154     -54.999  49.825  36.103  1.00  0.59           O  
ATOM   2503  CB  LYS A 154     -56.153  51.672  38.541  1.00  0.59           C  
ATOM   2504  CG  LYS A 154     -56.597  51.839  39.970  1.00  0.59           C  
ATOM   2505  CD  LYS A 154     -56.290  53.230  40.490  1.00  0.59           C  
ATOM   2506  CE  LYS A 154     -56.724  53.382  41.942  1.00  0.59           C  
ATOM   2507  NZ  LYS A 154     -56.426  54.743  42.471  1.00  0.59           N  
ATOM   2508  H   LYS A 154     -54.894  49.010  38.524  1.00  0.59           H  
ATOM   2509  HA  LYS A 154     -57.589  50.211  37.911  1.00  0.59           H  
ATOM   2510 1HB  LYS A 154     -55.105  51.863  38.485  1.00  0.59           H  
ATOM   2511 2HB  LYS A 154     -56.639  52.464  37.971  1.00  0.59           H  
ATOM   2512 1HG  LYS A 154     -57.662  51.621  40.068  1.00  0.59           H  
ATOM   2513 2HG  LYS A 154     -56.038  51.147  40.575  1.00  0.59           H  
ATOM   2514 1HD  LYS A 154     -55.217  53.417  40.418  1.00  0.59           H  
ATOM   2515 2HD  LYS A 154     -56.812  53.970  39.885  1.00  0.59           H  
ATOM   2516 1HE  LYS A 154     -57.796  53.202  42.013  1.00  0.59           H  
ATOM   2517 2HE  LYS A 154     -56.201  52.644  42.550  1.00  0.59           H  
ATOM   2518 1HZ  LYS A 154     -56.728  54.804  43.434  1.00  0.59           H  
ATOM   2519 2HZ  LYS A 154     -55.432  54.915  42.420  1.00  0.59           H  
ATOM   2520 3HZ  LYS A 154     -56.915  55.434  41.921  1.00  0.59           H  
ATOM   2521  N   ASN A 155     -56.859  50.970  35.601  1.00  0.60           N  
ATOM   2522  CA  ASN A 155     -56.484  51.096  34.206  1.00  0.60           C  
ATOM   2523  C   ASN A 155     -56.989  52.416  33.621  1.00  0.60           C  
ATOM   2524  O   ASN A 155     -58.102  52.455  33.094  1.00  0.60           O  
ATOM   2525  CB  ASN A 155     -57.020  49.927  33.444  1.00  0.60           C  
ATOM   2526  CG  ASN A 155     -56.623  49.864  32.048  1.00  0.60           C  
ATOM   2527  OD1 ASN A 155     -56.355  50.850  31.300  1.00  0.60           O  
ATOM   2528  ND2 ASN A 155     -56.586  48.617  31.639  1.00  0.60           N  
ATOM   2529  H   ASN A 155     -57.731  51.364  35.929  1.00  0.60           H  
ATOM   2530  HA  ASN A 155     -55.410  51.034  34.145  1.00  0.60           H  
ATOM   2531 1HB  ASN A 155     -56.689  49.006  33.929  1.00  0.60           H  
ATOM   2532 2HB  ASN A 155     -58.109  49.941  33.488  1.00  0.60           H  
ATOM   2533 1HD2 ASN A 155     -56.363  48.356  30.691  1.00  0.60           H  
ATOM   2534 2HD2 ASN A 155     -56.817  47.883  32.275  1.00  0.60           H  
ATOM   2535  N   PRO A 156     -56.180  53.492  33.623  1.00  0.61           N  
ATOM   2536  CA  PRO A 156     -56.554  54.846  33.249  1.00  0.61           C  
ATOM   2537  C   PRO A 156     -56.989  54.996  31.797  1.00  0.61           C  
ATOM   2538  O   PRO A 156     -57.554  56.029  31.431  1.00  0.61           O  
ATOM   2539  CB  PRO A 156     -55.272  55.646  33.545  1.00  0.61           C  
ATOM   2540  CG  PRO A 156     -54.159  54.644  33.496  1.00  0.61           C  
ATOM   2541  CD  PRO A 156     -54.753  53.368  34.017  1.00  0.61           C  
ATOM   2542  HA  PRO A 156     -57.364  55.178  33.915  1.00  0.61           H  
ATOM   2543 1HB  PRO A 156     -55.147  56.434  32.786  1.00  0.61           H  
ATOM   2544 2HB  PRO A 156     -55.356  56.147  34.518  1.00  0.61           H  
ATOM   2545 1HG  PRO A 156     -53.786  54.531  32.473  1.00  0.61           H  
ATOM   2546 2HG  PRO A 156     -53.301  54.991  34.094  1.00  0.61           H  
ATOM   2547 1HD  PRO A 156     -54.250  52.587  33.477  1.00  0.61           H  
ATOM   2548 2HD  PRO A 156     -54.639  53.273  35.106  1.00  0.61           H  
ATOM   2549  N   TYR A 157     -56.675  54.013  30.950  1.00  0.61           N  
ATOM   2550  CA  TYR A 157     -57.042  54.110  29.550  1.00  0.61           C  
ATOM   2551  C   TYR A 157     -58.027  53.024  29.143  1.00  0.61           C  
ATOM   2552  O   TYR A 157     -58.273  52.816  27.953  1.00  0.61           O  
ATOM   2553  CB  TYR A 157     -55.793  54.063  28.683  1.00  0.61           C  
ATOM   2554  CG  TYR A 157     -54.884  55.212  28.831  1.00  0.61           C  
ATOM   2555  CD1 TYR A 157     -53.778  55.100  29.640  1.00  0.61           C  
ATOM   2556  CD2 TYR A 157     -55.136  56.381  28.142  1.00  0.61           C  
ATOM   2557  CE1 TYR A 157     -52.916  56.166  29.776  1.00  0.61           C  
ATOM   2558  CE2 TYR A 157     -54.276  57.448  28.270  1.00  0.61           C  
ATOM   2559  CZ  TYR A 157     -53.168  57.344  29.086  1.00  0.61           C  
ATOM   2560  OH  TYR A 157     -52.306  58.411  29.216  1.00  0.61           O  
ATOM   2561  H   TYR A 157     -56.250  53.135  31.266  1.00  0.61           H  
ATOM   2562  HA  TYR A 157     -57.526  55.068  29.394  1.00  0.61           H  
ATOM   2563 1HB  TYR A 157     -55.229  53.200  28.983  1.00  0.61           H  
ATOM   2564 2HB  TYR A 157     -56.061  53.956  27.629  1.00  0.61           H  
ATOM   2565  HD1 TYR A 157     -53.588  54.167  30.172  1.00  0.61           H  
ATOM   2566  HD2 TYR A 157     -56.012  56.457  27.494  1.00  0.61           H  
ATOM   2567  HE1 TYR A 157     -52.040  56.081  30.418  1.00  0.61           H  
ATOM   2568  HE2 TYR A 157     -54.470  58.373  27.726  1.00  0.61           H  
ATOM   2569  HH  TYR A 157     -51.594  58.174  29.817  1.00  0.61           H  
ATOM   2570  N   ASN A 158     -58.538  52.274  30.113  1.00  0.60           N  
ATOM   2571  CA  ASN A 158     -59.448  51.177  29.809  1.00  0.60           C  
ATOM   2572  C   ASN A 158     -58.850  50.249  28.746  1.00  0.60           C  
ATOM   2573  O   ASN A 158     -59.556  49.792  27.846  1.00  0.60           O  
ATOM   2574  CB  ASN A 158     -60.810  51.698  29.362  1.00  0.60           C  
ATOM   2575  CG  ASN A 158     -61.539  52.452  30.455  1.00  0.60           C  
ATOM   2576  OD1 ASN A 158     -61.488  52.080  31.632  1.00  0.60           O  
ATOM   2577  ND2 ASN A 158     -62.230  53.503  30.079  1.00  0.60           N  
ATOM   2578  H   ASN A 158     -58.316  52.469  31.092  1.00  0.60           H  
ATOM   2579  HA  ASN A 158     -59.583  50.584  30.715  1.00  0.60           H  
ATOM   2580 1HB  ASN A 158     -60.699  52.356  28.500  1.00  0.60           H  
ATOM   2581 2HB  ASN A 158     -61.427  50.858  29.046  1.00  0.60           H  
ATOM   2582 1HD2 ASN A 158     -62.738  54.036  30.757  1.00  0.60           H  
ATOM   2583 2HD2 ASN A 158     -62.255  53.766  29.116  1.00  0.60           H  
ATOM   2584  N   ILE A 159     -57.552  49.972  28.855  1.00  0.59           N  
ATOM   2585  CA  ILE A 159     -56.858  49.106  27.917  1.00  0.59           C  
ATOM   2586  C   ILE A 159     -57.069  47.639  28.177  1.00  0.59           C  
ATOM   2587  O   ILE A 159     -56.906  47.166  29.304  1.00  0.59           O  
ATOM   2588  CB  ILE A 159     -55.351  49.385  27.925  1.00  0.59           C  
ATOM   2589  CG1 ILE A 159     -55.099  50.760  27.407  1.00  0.59           C  
ATOM   2590  CG2 ILE A 159     -54.615  48.339  27.126  1.00  0.59           C  
ATOM   2591  CD1 ILE A 159     -53.687  51.273  27.626  1.00  0.59           C  
ATOM   2592  H   ILE A 159     -57.032  50.389  29.621  1.00  0.59           H  
ATOM   2593  HA  ILE A 159     -57.236  49.331  26.922  1.00  0.59           H  
ATOM   2594  HB  ILE A 159     -54.990  49.363  28.952  1.00  0.59           H  
ATOM   2595 1HG1 ILE A 159     -55.296  50.754  26.345  1.00  0.59           H  
ATOM   2596 2HG1 ILE A 159     -55.811  51.410  27.867  1.00  0.59           H  
ATOM   2597 1HG2 ILE A 159     -53.594  48.557  27.173  1.00  0.59           H  
ATOM   2598 2HG2 ILE A 159     -54.791  47.360  27.550  1.00  0.59           H  
ATOM   2599 3HG2 ILE A 159     -54.945  48.347  26.091  1.00  0.59           H  
ATOM   2600 1HD1 ILE A 159     -53.597  52.276  27.207  1.00  0.59           H  
ATOM   2601 2HD1 ILE A 159     -53.478  51.304  28.700  1.00  0.59           H  
ATOM   2602 3HD1 ILE A 159     -52.980  50.615  27.135  1.00  0.59           H  
ATOM   2603  N   LYS A 160     -57.425  46.925  27.123  1.00  0.58           N  
ATOM   2604  CA  LYS A 160     -57.614  45.496  27.194  1.00  0.58           C  
ATOM   2605  C   LYS A 160     -56.288  44.825  26.920  1.00  0.58           C  
ATOM   2606  O   LYS A 160     -55.579  45.199  25.983  1.00  0.58           O  
ATOM   2607  CB  LYS A 160     -58.668  45.016  26.204  1.00  0.58           C  
ATOM   2608  CG  LYS A 160     -58.935  43.517  26.257  1.00  0.58           C  
ATOM   2609  CD  LYS A 160     -60.037  43.102  25.297  1.00  0.58           C  
ATOM   2610  CE  LYS A 160     -60.251  41.594  25.344  1.00  0.58           C  
ATOM   2611  NZ  LYS A 160     -61.340  41.154  24.426  1.00  0.58           N  
ATOM   2612  H   LYS A 160     -57.517  47.407  26.228  1.00  0.58           H  
ATOM   2613  HA  LYS A 160     -57.929  45.227  28.203  1.00  0.58           H  
ATOM   2614 1HB  LYS A 160     -59.606  45.543  26.381  1.00  0.58           H  
ATOM   2615 2HB  LYS A 160     -58.342  45.259  25.214  1.00  0.58           H  
ATOM   2616 1HG  LYS A 160     -58.022  42.977  25.992  1.00  0.58           H  
ATOM   2617 2HG  LYS A 160     -59.215  43.232  27.271  1.00  0.58           H  
ATOM   2618 1HD  LYS A 160     -60.967  43.607  25.560  1.00  0.58           H  
ATOM   2619 2HD  LYS A 160     -59.759  43.391  24.282  1.00  0.58           H  
ATOM   2620 1HE  LYS A 160     -59.322  41.097  25.059  1.00  0.58           H  
ATOM   2621 2HE  LYS A 160     -60.507  41.304  26.363  1.00  0.58           H  
ATOM   2622 1HZ  LYS A 160     -61.448  40.152  24.488  1.00  0.58           H  
ATOM   2623 2HZ  LYS A 160     -62.206  41.603  24.692  1.00  0.58           H  
ATOM   2624 3HZ  LYS A 160     -61.108  41.408  23.477  1.00  0.58           H  
ATOM   2625  N   ILE A 161     -55.936  43.882  27.764  1.00  0.59           N  
ATOM   2626  CA  ILE A 161     -54.709  43.135  27.606  1.00  0.59           C  
ATOM   2627  C   ILE A 161     -55.054  41.793  26.973  1.00  0.59           C  
ATOM   2628  O   ILE A 161     -56.045  41.165  27.340  1.00  0.59           O  
ATOM   2629  CB  ILE A 161     -53.974  42.986  28.950  1.00  0.59           C  
ATOM   2630  CG1 ILE A 161     -53.683  44.384  29.556  1.00  0.59           C  
ATOM   2631  CG2 ILE A 161     -52.709  42.223  28.773  1.00  0.59           C  
ATOM   2632  CD1 ILE A 161     -52.839  45.259  28.661  1.00  0.59           C  
ATOM   2633  H   ILE A 161     -56.551  43.647  28.534  1.00  0.59           H  
ATOM   2634  HA  ILE A 161     -54.051  43.675  26.930  1.00  0.59           H  
ATOM   2635  HB  ILE A 161     -54.616  42.455  29.649  1.00  0.59           H  
ATOM   2636 1HG1 ILE A 161     -54.631  44.894  29.746  1.00  0.59           H  
ATOM   2637 2HG1 ILE A 161     -53.162  44.258  30.503  1.00  0.59           H  
ATOM   2638 1HG2 ILE A 161     -52.209  42.119  29.731  1.00  0.59           H  
ATOM   2639 2HG2 ILE A 161     -52.933  41.240  28.377  1.00  0.59           H  
ATOM   2640 3HG2 ILE A 161     -52.078  42.763  28.082  1.00  0.59           H  
ATOM   2641 1HD1 ILE A 161     -52.675  46.224  29.140  1.00  0.59           H  
ATOM   2642 2HD1 ILE A 161     -51.882  44.773  28.472  1.00  0.59           H  
ATOM   2643 3HD1 ILE A 161     -53.357  45.405  27.719  1.00  0.59           H  
ATOM   2644  N   LYS A 162     -54.288  41.389  25.971  1.00  0.61           N  
ATOM   2645  CA  LYS A 162     -54.553  40.140  25.266  1.00  0.61           C  
ATOM   2646  C   LYS A 162     -53.356  39.181  25.251  1.00  0.61           C  
ATOM   2647  O   LYS A 162     -52.483  39.304  24.394  1.00  0.61           O  
ATOM   2648  CB  LYS A 162     -54.999  40.426  23.830  1.00  0.61           C  
ATOM   2649  CG  LYS A 162     -55.350  39.183  23.038  1.00  0.61           C  
ATOM   2650  CD  LYS A 162     -55.818  39.522  21.624  1.00  0.61           C  
ATOM   2651  CE  LYS A 162     -56.147  38.249  20.845  1.00  0.61           C  
ATOM   2652  NZ  LYS A 162     -56.634  38.539  19.467  1.00  0.61           N  
ATOM   2653  H   LYS A 162     -53.511  41.989  25.684  1.00  0.61           H  
ATOM   2654  HA  LYS A 162     -55.389  39.646  25.754  1.00  0.61           H  
ATOM   2655 1HB  LYS A 162     -55.876  41.076  23.845  1.00  0.61           H  
ATOM   2656 2HB  LYS A 162     -54.212  40.960  23.297  1.00  0.61           H  
ATOM   2657 1HG  LYS A 162     -54.471  38.531  22.979  1.00  0.61           H  
ATOM   2658 2HG  LYS A 162     -56.141  38.640  23.554  1.00  0.61           H  
ATOM   2659 1HD  LYS A 162     -56.707  40.153  21.673  1.00  0.61           H  
ATOM   2660 2HD  LYS A 162     -55.033  40.070  21.100  1.00  0.61           H  
ATOM   2661 1HE  LYS A 162     -55.250  37.629  20.781  1.00  0.61           H  
ATOM   2662 2HE  LYS A 162     -56.919  37.698  21.382  1.00  0.61           H  
ATOM   2663 1HZ  LYS A 162     -56.843  37.670  18.995  1.00  0.61           H  
ATOM   2664 2HZ  LYS A 162     -57.471  39.102  19.518  1.00  0.61           H  
ATOM   2665 3HZ  LYS A 162     -55.925  39.037  18.950  1.00  0.61           H  
ATOM   2666  N   PRO A 163     -53.221  38.298  26.255  1.00  0.64           N  
ATOM   2667  CA  PRO A 163     -52.163  37.313  26.365  1.00  0.64           C  
ATOM   2668  C   PRO A 163     -52.106  36.442  25.113  1.00  0.64           C  
ATOM   2669  O   PRO A 163     -53.142  35.988  24.620  1.00  0.64           O  
ATOM   2670  CB  PRO A 163     -52.591  36.519  27.599  1.00  0.64           C  
ATOM   2671  CG  PRO A 163     -53.401  37.494  28.418  1.00  0.64           C  
ATOM   2672  CD  PRO A 163     -54.161  38.297  27.402  1.00  0.64           C  
ATOM   2673  HA  PRO A 163     -51.212  37.804  26.536  1.00  0.64           H  
ATOM   2674 1HB  PRO A 163     -53.156  35.630  27.290  1.00  0.64           H  
ATOM   2675 2HB  PRO A 163     -51.708  36.166  28.126  1.00  0.64           H  
ATOM   2676 1HG  PRO A 163     -54.067  36.964  29.119  1.00  0.64           H  
ATOM   2677 2HG  PRO A 163     -52.732  38.119  29.032  1.00  0.64           H  
ATOM   2678 1HD  PRO A 163     -55.106  37.797  27.142  1.00  0.64           H  
ATOM   2679 2HD  PRO A 163     -54.318  39.290  27.817  1.00  0.64           H  
ATOM   2680  N   LEU A 164     -50.896  36.177  24.641  1.00  0.69           N  
ATOM   2681  CA  LEU A 164     -50.651  35.385  23.443  1.00  0.69           C  
ATOM   2682  C   LEU A 164     -49.276  34.717  23.471  1.00  0.69           C  
ATOM   2683  O   LEU A 164     -48.322  35.270  24.007  1.00  0.69           O  
ATOM   2684  CB  LEU A 164     -50.773  36.276  22.207  1.00  0.69           C  
ATOM   2685  CG  LEU A 164     -50.646  35.583  20.860  1.00  0.69           C  
ATOM   2686  CD1 LEU A 164     -51.825  34.670  20.636  1.00  0.69           C  
ATOM   2687  CD2 LEU A 164     -50.581  36.610  19.814  1.00  0.69           C  
ATOM   2688  H   LEU A 164     -50.107  36.629  25.093  1.00  0.69           H  
ATOM   2689  HA  LEU A 164     -51.408  34.605  23.388  1.00  0.69           H  
ATOM   2690 1HB  LEU A 164     -51.734  36.790  22.238  1.00  0.69           H  
ATOM   2691 2HB  LEU A 164     -49.995  37.014  22.262  1.00  0.69           H  
ATOM   2692  HG  LEU A 164     -49.749  34.994  20.833  1.00  0.69           H  
ATOM   2693 1HD1 LEU A 164     -51.723  34.183  19.666  1.00  0.69           H  
ATOM   2694 2HD1 LEU A 164     -51.856  33.916  21.420  1.00  0.69           H  
ATOM   2695 3HD1 LEU A 164     -52.745  35.252  20.657  1.00  0.69           H  
ATOM   2696 1HD2 LEU A 164     -50.492  36.145  18.839  1.00  0.69           H  
ATOM   2697 2HD2 LEU A 164     -51.481  37.208  19.858  1.00  0.69           H  
ATOM   2698 3HD2 LEU A 164     -49.736  37.217  19.990  1.00  0.69           H  
ATOM   2699  N   GLU A 165     -49.158  33.516  22.924  1.00  0.74           N  
ATOM   2700  CA  GLU A 165     -47.830  32.916  22.818  1.00  0.74           C  
ATOM   2701  C   GLU A 165     -46.898  33.971  22.237  1.00  0.74           C  
ATOM   2702  O   GLU A 165     -47.218  34.601  21.232  1.00  0.74           O  
ATOM   2703  CB  GLU A 165     -47.862  31.682  21.927  1.00  0.74           C  
ATOM   2704  CG  GLU A 165     -46.527  30.975  21.772  1.00  0.74           C  
ATOM   2705  CD  GLU A 165     -46.614  29.756  20.897  1.00  0.74           C  
ATOM   2706  OE1 GLU A 165     -47.703  29.391  20.527  1.00  0.74           O  
ATOM   2707  OE2 GLU A 165     -45.590  29.195  20.593  1.00  0.74           O  
ATOM   2708  H   GLU A 165     -49.965  33.051  22.536  1.00  0.74           H  
ATOM   2709  HA  GLU A 165     -47.468  32.641  23.804  1.00  0.74           H  
ATOM   2710 1HB  GLU A 165     -48.580  30.965  22.323  1.00  0.74           H  
ATOM   2711 2HB  GLU A 165     -48.198  31.968  20.933  1.00  0.74           H  
ATOM   2712 1HG  GLU A 165     -45.817  31.662  21.335  1.00  0.74           H  
ATOM   2713 2HG  GLU A 165     -46.158  30.690  22.758  1.00  0.74           H  
ATOM   2714  N   ALA A 166     -45.724  34.148  22.845  1.00  0.77           N  
ATOM   2715  CA  ALA A 166     -44.806  35.206  22.420  1.00  0.77           C  
ATOM   2716  C   ALA A 166     -44.452  35.134  20.945  1.00  0.77           C  
ATOM   2717  O   ALA A 166     -44.359  36.155  20.264  1.00  0.77           O  
ATOM   2718  CB  ALA A 166     -43.523  35.130  23.221  1.00  0.77           C  
ATOM   2719  H   ALA A 166     -45.494  33.575  23.645  1.00  0.77           H  
ATOM   2720  HA  ALA A 166     -45.295  36.153  22.611  1.00  0.77           H  
ATOM   2721 1HB  ALA A 166     -42.862  35.943  22.925  1.00  0.77           H  
ATOM   2722 2HB  ALA A 166     -43.751  35.216  24.280  1.00  0.77           H  
ATOM   2723 3HB  ALA A 166     -43.038  34.174  23.031  1.00  0.77           H  
ATOM   2724  N   ALA A 167     -44.329  33.922  20.433  1.00  0.79           N  
ATOM   2725  CA  ALA A 167     -43.974  33.672  19.047  1.00  0.79           C  
ATOM   2726  C   ALA A 167     -44.972  34.270  18.060  1.00  0.79           C  
ATOM   2727  O   ALA A 167     -44.634  34.519  16.902  1.00  0.79           O  
ATOM   2728  CB  ALA A 167     -43.868  32.179  18.817  1.00  0.79           C  
ATOM   2729  H   ALA A 167     -44.466  33.132  21.045  1.00  0.79           H  
ATOM   2730  HA  ALA A 167     -43.014  34.140  18.861  1.00  0.79           H  
ATOM   2731 1HB  ALA A 167     -43.565  31.990  17.789  1.00  0.79           H  
ATOM   2732 2HB  ALA A 167     -43.128  31.757  19.497  1.00  0.79           H  
ATOM   2733 3HB  ALA A 167     -44.838  31.712  19.001  1.00  0.79           H  
ATOM   2734  N   LEU A 168     -46.222  34.429  18.485  1.00  0.79           N  
ATOM   2735  CA  LEU A 168     -47.267  34.921  17.612  1.00  0.79           C  
ATOM   2736  C   LEU A 168     -47.521  36.415  17.769  1.00  0.79           C  
ATOM   2737  O   LEU A 168     -48.304  36.999  17.023  1.00  0.79           O  
ATOM   2738  CB  LEU A 168     -48.542  34.152  17.915  1.00  0.79           C  
ATOM   2739  CG  LEU A 168     -48.431  32.654  17.718  1.00  0.79           C  
ATOM   2740  CD1 LEU A 168     -49.737  32.008  18.118  1.00  0.79           C  
ATOM   2741  CD2 LEU A 168     -48.061  32.364  16.277  1.00  0.79           C  
ATOM   2742  H   LEU A 168     -46.457  34.251  19.459  1.00  0.79           H  
ATOM   2743  HA  LEU A 168     -46.973  34.731  16.582  1.00  0.79           H  
ATOM   2744 1HB  LEU A 168     -48.780  34.309  18.950  1.00  0.79           H  
ATOM   2745 2HB  LEU A 168     -49.352  34.531  17.296  1.00  0.79           H  
ATOM   2746  HG  LEU A 168     -47.652  32.256  18.377  1.00  0.79           H  
ATOM   2747 1HD1 LEU A 168     -49.658  30.926  17.999  1.00  0.79           H  
ATOM   2748 2HD1 LEU A 168     -49.950  32.241  19.161  1.00  0.79           H  
ATOM   2749 3HD1 LEU A 168     -50.540  32.387  17.489  1.00  0.79           H  
ATOM   2750 1HD2 LEU A 168     -47.973  31.286  16.138  1.00  0.79           H  
ATOM   2751 2HD2 LEU A 168     -48.836  32.755  15.617  1.00  0.79           H  
ATOM   2752 3HD2 LEU A 168     -47.108  32.842  16.045  1.00  0.79           H  
ATOM   2753  N   LEU A 169     -46.870  37.061  18.726  1.00  0.77           N  
ATOM   2754  CA  LEU A 169     -47.149  38.472  18.934  1.00  0.77           C  
ATOM   2755  C   LEU A 169     -46.838  39.359  17.710  1.00  0.77           C  
ATOM   2756  O   LEU A 169     -47.639  40.228  17.366  1.00  0.77           O  
ATOM   2757  CB  LEU A 169     -46.448  38.958  20.182  1.00  0.77           C  
ATOM   2758  CG  LEU A 169     -46.974  38.484  21.494  1.00  0.77           C  
ATOM   2759  CD1 LEU A 169     -46.015  38.860  22.514  1.00  0.77           C  
ATOM   2760  CD2 LEU A 169     -48.243  39.173  21.809  1.00  0.77           C  
ATOM   2761  H   LEU A 169     -46.177  36.588  19.309  1.00  0.77           H  
ATOM   2762  HA  LEU A 169     -48.208  38.567  19.133  1.00  0.77           H  
ATOM   2763 1HB  LEU A 169     -45.426  38.643  20.172  1.00  0.77           H  
ATOM   2764 2HB  LEU A 169     -46.497  40.038  20.195  1.00  0.77           H  
ATOM   2765  HG  LEU A 169     -47.112  37.396  21.480  1.00  0.77           H  
ATOM   2766 1HD1 LEU A 169     -46.369  38.554  23.486  1.00  0.77           H  
ATOM   2767 2HD1 LEU A 169     -45.049  38.407  22.314  1.00  0.77           H  
ATOM   2768 3HD1 LEU A 169     -45.933  39.926  22.470  1.00  0.77           H  
ATOM   2769 1HD2 LEU A 169     -48.600  38.845  22.782  1.00  0.77           H  
ATOM   2770 2HD2 LEU A 169     -48.068  40.239  21.839  1.00  0.77           H  
ATOM   2771 3HD2 LEU A 169     -48.982  38.957  21.062  1.00  0.77           H  
ATOM   2772  N   PRO A 170     -45.727  39.162  16.967  1.00  0.75           N  
ATOM   2773  CA  PRO A 170     -45.423  39.899  15.755  1.00  0.75           C  
ATOM   2774  C   PRO A 170     -46.491  39.729  14.675  1.00  0.75           C  
ATOM   2775  O   PRO A 170     -46.532  40.501  13.717  1.00  0.75           O  
ATOM   2776  CB  PRO A 170     -44.116  39.264  15.288  1.00  0.75           C  
ATOM   2777  CG  PRO A 170     -43.484  38.690  16.525  1.00  0.75           C  
ATOM   2778  CD  PRO A 170     -44.642  38.195  17.345  1.00  0.75           C  
ATOM   2779  HA  PRO A 170     -45.287  40.961  16.001  1.00  0.75           H  
ATOM   2780 1HB  PRO A 170     -44.334  38.490  14.536  1.00  0.75           H  
ATOM   2781 2HB  PRO A 170     -43.496  40.016  14.797  1.00  0.75           H  
ATOM   2782 1HG  PRO A 170     -42.790  37.879  16.251  1.00  0.75           H  
ATOM   2783 2HG  PRO A 170     -42.886  39.446  17.038  1.00  0.75           H  
ATOM   2784 1HD  PRO A 170     -44.876  37.176  17.013  1.00  0.75           H  
ATOM   2785 2HD  PRO A 170     -44.360  38.239  18.385  1.00  0.75           H  
ATOM   2786  N   LYS A 171     -47.308  38.669  14.777  1.00  0.73           N  
ATOM   2787  CA  LYS A 171     -48.315  38.362  13.781  1.00  0.73           C  
ATOM   2788  C   LYS A 171     -49.687  38.939  14.100  1.00  0.73           C  
ATOM   2789  O   LYS A 171     -50.606  38.788  13.295  1.00  0.73           O  
ATOM   2790  CB  LYS A 171     -48.420  36.846  13.602  1.00  0.73           C  
ATOM   2791  CG  LYS A 171     -47.146  36.202  13.059  1.00  0.73           C  
ATOM   2792  CD  LYS A 171     -47.299  34.697  12.890  1.00  0.73           C  
ATOM   2793  CE  LYS A 171     -46.018  34.072  12.343  1.00  0.73           C  
ATOM   2794  NZ  LYS A 171     -46.134  32.596  12.194  1.00  0.73           N  
ATOM   2795  H   LYS A 171     -47.293  38.059  15.590  1.00  0.73           H  
ATOM   2796  HA  LYS A 171     -47.993  38.793  12.833  1.00  0.73           H  
ATOM   2797 1HB  LYS A 171     -48.650  36.381  14.562  1.00  0.73           H  
ATOM   2798 2HB  LYS A 171     -49.237  36.615  12.920  1.00  0.73           H  
ATOM   2799 1HG  LYS A 171     -46.891  36.650  12.099  1.00  0.73           H  
ATOM   2800 2HG  LYS A 171     -46.328  36.394  13.759  1.00  0.73           H  
ATOM   2801 1HD  LYS A 171     -47.528  34.250  13.856  1.00  0.73           H  
ATOM   2802 2HD  LYS A 171     -48.120  34.485  12.205  1.00  0.73           H  
ATOM   2803 1HE  LYS A 171     -45.797  34.509  11.370  1.00  0.73           H  
ATOM   2804 2HE  LYS A 171     -45.195  34.293  13.026  1.00  0.73           H  
ATOM   2805 1HZ  LYS A 171     -45.268  32.224  11.831  1.00  0.73           H  
ATOM   2806 2HZ  LYS A 171     -46.326  32.184  13.098  1.00  0.73           H  
ATOM   2807 3HZ  LYS A 171     -46.887  32.379  11.556  1.00  0.73           H  
ATOM   2808  N   VAL A 172     -49.847  39.590  15.263  1.00  0.71           N  
ATOM   2809  CA  VAL A 172     -51.157  40.152  15.592  1.00  0.71           C  
ATOM   2810  C   VAL A 172     -51.129  41.671  15.545  1.00  0.71           C  
ATOM   2811  O   VAL A 172     -52.176  42.329  15.633  1.00  0.71           O  
ATOM   2812  CB  VAL A 172     -51.685  39.651  16.953  1.00  0.71           C  
ATOM   2813  CG1 VAL A 172     -51.832  38.146  16.892  1.00  0.71           C  
ATOM   2814  CG2 VAL A 172     -50.769  40.062  18.083  1.00  0.71           C  
ATOM   2815  H   VAL A 172     -49.069  39.695  15.916  1.00  0.71           H  
ATOM   2816  HA  VAL A 172     -51.873  39.817  14.840  1.00  0.71           H  
ATOM   2817  HB  VAL A 172     -52.673  40.078  17.118  1.00  0.71           H  
ATOM   2818 1HG1 VAL A 172     -52.243  37.785  17.817  1.00  0.71           H  
ATOM   2819 2HG1 VAL A 172     -52.504  37.885  16.074  1.00  0.71           H  
ATOM   2820 3HG1 VAL A 172     -50.854  37.690  16.720  1.00  0.71           H  
ATOM   2821 1HG2 VAL A 172     -51.165  39.706  19.031  1.00  0.71           H  
ATOM   2822 2HG2 VAL A 172     -49.824  39.620  17.907  1.00  0.71           H  
ATOM   2823 3HG2 VAL A 172     -50.671  41.143  18.116  1.00  0.71           H  
ATOM   2824  N   LEU A 173     -49.940  42.232  15.375  1.00  0.70           N  
ATOM   2825  CA  LEU A 173     -49.839  43.674  15.273  1.00  0.70           C  
ATOM   2826  C   LEU A 173     -50.701  44.115  14.099  1.00  0.70           C  
ATOM   2827  O   LEU A 173     -50.577  43.566  13.006  1.00  0.70           O  
ATOM   2828  CB  LEU A 173     -48.373  44.078  15.054  1.00  0.70           C  
ATOM   2829  CG  LEU A 173     -47.428  43.949  16.254  1.00  0.70           C  
ATOM   2830  CD1 LEU A 173     -45.985  44.197  15.812  1.00  0.70           C  
ATOM   2831  CD2 LEU A 173     -47.834  44.982  17.267  1.00  0.70           C  
ATOM   2832  H   LEU A 173     -49.113  41.652  15.308  1.00  0.70           H  
ATOM   2833  HA  LEU A 173     -50.210  44.134  16.185  1.00  0.70           H  
ATOM   2834 1HB  LEU A 173     -47.964  43.464  14.249  1.00  0.70           H  
ATOM   2835 2HB  LEU A 173     -48.358  45.113  14.735  1.00  0.70           H  
ATOM   2836  HG  LEU A 173     -47.490  42.944  16.686  1.00  0.70           H  
ATOM   2837 1HD1 LEU A 173     -45.328  44.118  16.677  1.00  0.70           H  
ATOM   2838 2HD1 LEU A 173     -45.698  43.450  15.068  1.00  0.70           H  
ATOM   2839 3HD1 LEU A 173     -45.899  45.194  15.381  1.00  0.70           H  
ATOM   2840 1HD2 LEU A 173     -47.171  44.942  18.114  1.00  0.70           H  
ATOM   2841 2HD2 LEU A 173     -47.766  45.955  16.817  1.00  0.70           H  
ATOM   2842 3HD2 LEU A 173     -48.858  44.802  17.588  1.00  0.70           H  
ATOM   2843  N   GLY A 174     -51.573  45.099  14.316  1.00  0.68           N  
ATOM   2844  CA  GLY A 174     -52.462  45.581  13.267  1.00  0.68           C  
ATOM   2845  C   GLY A 174     -53.905  45.246  13.644  1.00  0.68           C  
ATOM   2846  O   GLY A 174     -54.830  46.025  13.370  1.00  0.68           O  
ATOM   2847  H   GLY A 174     -51.680  45.522  15.239  1.00  0.68           H  
ATOM   2848 1HA  GLY A 174     -52.339  46.656  13.154  1.00  0.68           H  
ATOM   2849 2HA  GLY A 174     -52.201  45.117  12.316  1.00  0.68           H  
ATOM   2850  N   ASP A 175     -54.077  44.118  14.352  1.00  0.67           N  
ATOM   2851  CA  ASP A 175     -55.364  43.730  14.927  1.00  0.67           C  
ATOM   2852  C   ASP A 175     -55.382  44.312  16.323  1.00  0.67           C  
ATOM   2853  O   ASP A 175     -56.425  44.694  16.857  1.00  0.67           O  
ATOM   2854  CB  ASP A 175     -55.582  42.215  14.939  1.00  0.67           C  
ATOM   2855  CG  ASP A 175     -55.692  41.614  13.528  1.00  0.67           C  
ATOM   2856  OD1 ASP A 175     -56.512  42.080  12.769  1.00  0.67           O  
ATOM   2857  OD2 ASP A 175     -54.989  40.682  13.237  1.00  0.67           O  
ATOM   2858  H   ASP A 175     -53.276  43.518  14.539  1.00  0.67           H  
ATOM   2859  HA  ASP A 175     -56.170  44.186  14.353  1.00  0.67           H  
ATOM   2860 1HB  ASP A 175     -54.746  41.739  15.460  1.00  0.67           H  
ATOM   2861 2HB  ASP A 175     -56.489  41.984  15.495  1.00  0.67           H  
ATOM   2862  N   VAL A 176     -54.182  44.443  16.874  1.00  0.65           N  
ATOM   2863  CA  VAL A 176     -54.002  45.058  18.173  1.00  0.65           C  
ATOM   2864  C   VAL A 176     -53.298  46.386  17.927  1.00  0.65           C  
ATOM   2865  O   VAL A 176     -52.682  46.603  16.869  1.00  0.65           O  
ATOM   2866  CB  VAL A 176     -53.188  44.171  19.143  1.00  0.65           C  
ATOM   2867  CG1 VAL A 176     -53.914  42.849  19.335  1.00  0.65           C  
ATOM   2868  CG2 VAL A 176     -51.783  43.945  18.633  1.00  0.65           C  
ATOM   2869  H   VAL A 176     -53.386  44.044  16.381  1.00  0.65           H  
ATOM   2870  HA  VAL A 176     -54.975  45.258  18.624  1.00  0.65           H  
ATOM   2871  HB  VAL A 176     -53.139  44.667  20.115  1.00  0.65           H  
ATOM   2872 1HG1 VAL A 176     -53.380  42.235  20.032  1.00  0.65           H  
ATOM   2873 2HG1 VAL A 176     -54.914  43.041  19.717  1.00  0.65           H  
ATOM   2874 3HG1 VAL A 176     -53.981  42.332  18.376  1.00  0.65           H  
ATOM   2875 1HG2 VAL A 176     -51.231  43.330  19.341  1.00  0.65           H  
ATOM   2876 2HG2 VAL A 176     -51.837  43.450  17.698  1.00  0.65           H  
ATOM   2877 3HG2 VAL A 176     -51.278  44.891  18.513  1.00  0.65           H  
ATOM   2878  N   ASP A 177     -53.345  47.267  18.927  1.00  0.64           N  
ATOM   2879  CA  ASP A 177     -52.797  48.617  18.822  1.00  0.64           C  
ATOM   2880  C   ASP A 177     -51.335  48.634  19.196  1.00  0.64           C  
ATOM   2881  O   ASP A 177     -50.661  49.668  19.133  1.00  0.64           O  
ATOM   2882  CB  ASP A 177     -53.568  49.537  19.746  1.00  0.64           C  
ATOM   2883  CG  ASP A 177     -55.006  49.698  19.314  1.00  0.64           C  
ATOM   2884  OD1 ASP A 177     -55.266  49.854  18.144  1.00  0.64           O  
ATOM   2885  OD2 ASP A 177     -55.856  49.611  20.185  1.00  0.64           O  
ATOM   2886  H   ASP A 177     -53.795  47.009  19.805  1.00  0.64           H  
ATOM   2887  HA  ASP A 177     -52.901  48.961  17.792  1.00  0.64           H  
ATOM   2888 1HB  ASP A 177     -53.537  49.123  20.757  1.00  0.64           H  
ATOM   2889 2HB  ASP A 177     -53.091  50.516  19.776  1.00  0.64           H  
ATOM   2890  N   GLY A 178     -50.860  47.466  19.562  1.00  0.64           N  
ATOM   2891  CA  GLY A 178     -49.489  47.236  19.900  1.00  0.64           C  
ATOM   2892  C   GLY A 178     -49.320  45.919  20.619  1.00  0.64           C  
ATOM   2893  O   GLY A 178     -50.294  45.308  21.081  1.00  0.64           O  
ATOM   2894  H   GLY A 178     -51.501  46.691  19.594  1.00  0.64           H  
ATOM   2895 1HA  GLY A 178     -48.916  47.217  18.979  1.00  0.64           H  
ATOM   2896 2HA  GLY A 178     -49.107  48.047  20.495  1.00  0.64           H  
ATOM   2897  N   ALA A 179     -48.077  45.506  20.730  1.00  0.65           N  
ATOM   2898  CA  ALA A 179     -47.769  44.247  21.366  1.00  0.65           C  
ATOM   2899  C   ALA A 179     -46.441  44.301  22.075  1.00  0.65           C  
ATOM   2900  O   ALA A 179     -45.500  44.943  21.607  1.00  0.65           O  
ATOM   2901  CB  ALA A 179     -47.730  43.144  20.319  1.00  0.65           C  
ATOM   2902  H   ALA A 179     -47.346  46.086  20.318  1.00  0.65           H  
ATOM   2903  HA  ALA A 179     -48.542  44.040  22.100  1.00  0.65           H  
ATOM   2904 1HB  ALA A 179     -47.520  42.204  20.810  1.00  0.65           H  
ATOM   2905 2HB  ALA A 179     -48.689  43.082  19.807  1.00  0.65           H  
ATOM   2906 3HB  ALA A 179     -46.952  43.343  19.606  1.00  0.65           H  
ATOM   2907  N   ILE A 180     -46.334  43.566  23.170  1.00  0.69           N  
ATOM   2908  CA  ILE A 180     -45.073  43.496  23.883  1.00  0.69           C  
ATOM   2909  C   ILE A 180     -44.348  42.191  23.599  1.00  0.69           C  
ATOM   2910  O   ILE A 180     -44.747  41.119  24.040  1.00  0.69           O  
ATOM   2911  CB  ILE A 180     -45.284  43.748  25.363  1.00  0.69           C  
ATOM   2912  CG1 ILE A 180     -45.884  45.096  25.547  1.00  0.69           C  
ATOM   2913  CG2 ILE A 180     -44.038  43.702  26.033  1.00  0.69           C  
ATOM   2914  CD1 ILE A 180     -46.259  45.415  26.940  1.00  0.69           C  
ATOM   2915  H   ILE A 180     -47.155  43.074  23.518  1.00  0.69           H  
ATOM   2916  HA  ILE A 180     -44.449  44.298  23.532  1.00  0.69           H  
ATOM   2917  HB  ILE A 180     -45.966  43.006  25.776  1.00  0.69           H  
ATOM   2918 1HG1 ILE A 180     -45.159  45.829  25.211  1.00  0.69           H  
ATOM   2919 2HG1 ILE A 180     -46.778  45.176  24.927  1.00  0.69           H  
ATOM   2920 1HG2 ILE A 180     -44.173  43.894  27.088  1.00  0.69           H  
ATOM   2921 2HG2 ILE A 180     -43.642  42.728  25.881  1.00  0.69           H  
ATOM   2922 3HG2 ILE A 180     -43.367  44.455  25.606  1.00  0.69           H  
ATOM   2923 1HD1 ILE A 180     -46.661  46.407  26.963  1.00  0.69           H  
ATOM   2924 2HD1 ILE A 180     -47.002  44.716  27.297  1.00  0.69           H  
ATOM   2925 3HD1 ILE A 180     -45.378  45.368  27.584  1.00  0.69           H  
ATOM   2926  N   ILE A 181     -43.282  42.325  22.824  1.00  0.74           N  
ATOM   2927  CA  ILE A 181     -42.549  41.245  22.192  1.00  0.74           C  
ATOM   2928  C   ILE A 181     -41.108  41.117  22.668  1.00  0.74           C  
ATOM   2929  O   ILE A 181     -40.352  42.095  22.658  1.00  0.74           O  
ATOM   2930  CB  ILE A 181     -42.558  41.530  20.672  1.00  0.74           C  
ATOM   2931  CG1 ILE A 181     -43.986  41.572  20.180  1.00  0.74           C  
ATOM   2932  CG2 ILE A 181     -41.792  40.506  19.889  1.00  0.74           C  
ATOM   2933  CD1 ILE A 181     -44.168  42.061  18.777  1.00  0.74           C  
ATOM   2934  H   ILE A 181     -42.995  43.273  22.612  1.00  0.74           H  
ATOM   2935  HA  ILE A 181     -43.068  40.309  22.396  1.00  0.74           H  
ATOM   2936  HB  ILE A 181     -42.118  42.506  20.500  1.00  0.74           H  
ATOM   2937 1HG1 ILE A 181     -44.351  40.595  20.243  1.00  0.74           H  
ATOM   2938 2HG1 ILE A 181     -44.573  42.212  20.825  1.00  0.74           H  
ATOM   2939 1HG2 ILE A 181     -41.823  40.757  18.831  1.00  0.74           H  
ATOM   2940 2HG2 ILE A 181     -40.767  40.496  20.219  1.00  0.74           H  
ATOM   2941 3HG2 ILE A 181     -42.238  39.524  20.044  1.00  0.74           H  
ATOM   2942 1HD1 ILE A 181     -45.225  42.031  18.513  1.00  0.74           H  
ATOM   2943 2HD1 ILE A 181     -43.804  43.079  18.697  1.00  0.74           H  
ATOM   2944 3HD1 ILE A 181     -43.615  41.426  18.106  1.00  0.74           H  
ATOM   2945  N   THR A 182     -40.712  39.912  23.084  1.00  0.80           N  
ATOM   2946  CA  THR A 182     -39.325  39.716  23.498  1.00  0.80           C  
ATOM   2947  C   THR A 182     -38.493  40.091  22.305  1.00  0.80           C  
ATOM   2948  O   THR A 182     -38.740  39.573  21.211  1.00  0.80           O  
ATOM   2949  CB  THR A 182     -39.022  38.269  23.927  1.00  0.80           C  
ATOM   2950  OG1 THR A 182     -39.887  37.895  25.007  1.00  0.80           O  
ATOM   2951  CG2 THR A 182     -37.573  38.143  24.389  1.00  0.80           C  
ATOM   2952  H   THR A 182     -41.366  39.141  23.096  1.00  0.80           H  
ATOM   2953  HA  THR A 182     -39.066  40.384  24.312  1.00  0.80           H  
ATOM   2954  HB  THR A 182     -39.189  37.602  23.090  1.00  0.80           H  
ATOM   2955  HG1 THR A 182     -39.840  36.942  25.142  1.00  0.80           H  
ATOM   2956 1HG2 THR A 182     -37.377  37.115  24.690  1.00  0.80           H  
ATOM   2957 2HG2 THR A 182     -36.902  38.409  23.594  1.00  0.80           H  
ATOM   2958 3HG2 THR A 182     -37.404  38.810  25.237  1.00  0.80           H  
ATOM   2959  N   GLY A 183     -37.458  40.900  22.505  1.00  0.85           N  
ATOM   2960  CA  GLY A 183     -36.633  41.337  21.395  1.00  0.85           C  
ATOM   2961  C   GLY A 183     -36.168  40.205  20.476  1.00  0.85           C  
ATOM   2962  O   GLY A 183     -36.004  40.420  19.280  1.00  0.85           O  
ATOM   2963  H   GLY A 183     -37.268  41.310  23.422  1.00  0.85           H  
ATOM   2964 1HA  GLY A 183     -37.190  42.073  20.823  1.00  0.85           H  
ATOM   2965 2HA  GLY A 183     -35.774  41.859  21.794  1.00  0.85           H  
ATOM   2966  N   ASN A 184     -35.981  38.991  20.990  1.00  0.89           N  
ATOM   2967  CA  ASN A 184     -35.547  37.905  20.122  1.00  0.89           C  
ATOM   2968  C   ASN A 184     -36.550  37.648  18.994  1.00  0.89           C  
ATOM   2969  O   ASN A 184     -36.161  37.346  17.862  1.00  0.89           O  
ATOM   2970  CB  ASN A 184     -35.321  36.636  20.919  1.00  0.89           C  
ATOM   2971  CG  ASN A 184     -34.085  36.723  21.715  1.00  0.89           C  
ATOM   2972  OD1 ASN A 184     -33.291  37.615  21.446  1.00  0.89           O  
ATOM   2973  ND2 ASN A 184     -33.856  35.836  22.635  1.00  0.89           N  
ATOM   2974  H   ASN A 184     -36.124  38.845  21.976  1.00  0.89           H  
ATOM   2975  HA  ASN A 184     -34.605  38.198  19.659  1.00  0.89           H  
ATOM   2976 1HB  ASN A 184     -36.169  36.463  21.583  1.00  0.89           H  
ATOM   2977 2HB  ASN A 184     -35.250  35.784  20.239  1.00  0.89           H  
ATOM   2978 1HD2 ASN A 184     -32.959  35.866  23.117  1.00  0.89           H  
ATOM   2979 2HD2 ASN A 184     -34.517  35.108  22.821  1.00  0.89           H  
ATOM   2980  N   TYR A 185     -37.843  37.788  19.290  1.00  0.91           N  
ATOM   2981  CA  TYR A 185     -38.856  37.545  18.279  1.00  0.91           C  
ATOM   2982  C   TYR A 185     -38.928  38.755  17.391  1.00  0.91           C  
ATOM   2983  O   TYR A 185     -39.156  38.646  16.186  1.00  0.91           O  
ATOM   2984  CB  TYR A 185     -40.214  37.244  18.906  1.00  0.91           C  
ATOM   2985  CG  TYR A 185     -40.306  35.873  19.529  1.00  0.91           C  
ATOM   2986  CD1 TYR A 185     -40.474  35.742  20.888  1.00  0.91           C  
ATOM   2987  CD2 TYR A 185     -40.212  34.740  18.726  1.00  0.91           C  
ATOM   2988  CE1 TYR A 185     -40.557  34.482  21.454  1.00  0.91           C  
ATOM   2989  CE2 TYR A 185     -40.297  33.479  19.293  1.00  0.91           C  
ATOM   2990  CZ  TYR A 185     -40.474  33.350  20.653  1.00  0.91           C  
ATOM   2991  OH  TYR A 185     -40.567  32.099  21.227  1.00  0.91           O  
ATOM   2992  H   TYR A 185     -38.122  38.107  20.211  1.00  0.91           H  
ATOM   2993  HA  TYR A 185     -38.554  36.692  17.673  1.00  0.91           H  
ATOM   2994 1HB  TYR A 185     -40.407  37.974  19.687  1.00  0.91           H  
ATOM   2995 2HB  TYR A 185     -41.001  37.342  18.160  1.00  0.91           H  
ATOM   2996  HD1 TYR A 185     -40.545  36.629  21.510  1.00  0.91           H  
ATOM   2997  HD2 TYR A 185     -40.074  34.843  17.648  1.00  0.91           H  
ATOM   2998  HE1 TYR A 185     -40.692  34.380  22.528  1.00  0.91           H  
ATOM   2999  HE2 TYR A 185     -40.228  32.591  18.663  1.00  0.91           H  
ATOM   3000  HH  TYR A 185     -40.487  31.413  20.542  1.00  0.91           H  
ATOM   3001  N   ALA A 186     -38.711  39.922  17.988  1.00  0.91           N  
ATOM   3002  CA  ALA A 186     -38.733  41.150  17.220  1.00  0.91           C  
ATOM   3003  C   ALA A 186     -37.638  41.116  16.162  1.00  0.91           C  
ATOM   3004  O   ALA A 186     -37.827  41.576  15.036  1.00  0.91           O  
ATOM   3005  CB  ALA A 186     -38.544  42.338  18.121  1.00  0.91           C  
ATOM   3006  H   ALA A 186     -38.535  39.935  18.995  1.00  0.91           H  
ATOM   3007  HA  ALA A 186     -39.693  41.220  16.718  1.00  0.91           H  
ATOM   3008 1HB  ALA A 186     -38.579  43.227  17.517  1.00  0.91           H  
ATOM   3009 2HB  ALA A 186     -39.335  42.354  18.864  1.00  0.91           H  
ATOM   3010 3HB  ALA A 186     -37.588  42.276  18.604  1.00  0.91           H  
ATOM   3011  N   LEU A 187     -36.475  40.565  16.520  1.00  0.91           N  
ATOM   3012  CA  LEU A 187     -35.382  40.466  15.569  1.00  0.91           C  
ATOM   3013  C   LEU A 187     -35.724  39.458  14.475  1.00  0.91           C  
ATOM   3014  O   LEU A 187     -35.569  39.757  13.291  1.00  0.91           O  
ATOM   3015  CB  LEU A 187     -34.082  40.090  16.299  1.00  0.91           C  
ATOM   3016  CG  LEU A 187     -33.489  41.199  17.220  1.00  0.91           C  
ATOM   3017  CD1 LEU A 187     -32.367  40.622  18.042  1.00  0.91           C  
ATOM   3018  CD2 LEU A 187     -32.981  42.351  16.375  1.00  0.91           C  
ATOM   3019  H   LEU A 187     -36.349  40.237  17.476  1.00  0.91           H  
ATOM   3020  HA  LEU A 187     -35.242  41.441  15.107  1.00  0.91           H  
ATOM   3021 1HB  LEU A 187     -34.281  39.215  16.925  1.00  0.91           H  
ATOM   3022 2HB  LEU A 187     -33.328  39.820  15.561  1.00  0.91           H  
ATOM   3023  HG  LEU A 187     -34.258  41.562  17.900  1.00  0.91           H  
ATOM   3024 1HD1 LEU A 187     -31.954  41.391  18.702  1.00  0.91           H  
ATOM   3025 2HD1 LEU A 187     -32.773  39.814  18.647  1.00  0.91           H  
ATOM   3026 3HD1 LEU A 187     -31.583  40.244  17.390  1.00  0.91           H  
ATOM   3027 1HD2 LEU A 187     -32.570  43.122  17.029  1.00  0.91           H  
ATOM   3028 2HD2 LEU A 187     -32.204  41.995  15.699  1.00  0.91           H  
ATOM   3029 3HD2 LEU A 187     -33.807  42.766  15.795  1.00  0.91           H  
ATOM   3030  N   GLN A 188     -36.316  38.313  14.843  1.00  0.90           N  
ATOM   3031  CA  GLN A 188     -36.697  37.309  13.842  1.00  0.90           C  
ATOM   3032  C   GLN A 188     -37.724  37.873  12.860  1.00  0.90           C  
ATOM   3033  O   GLN A 188     -37.690  37.590  11.661  1.00  0.90           O  
ATOM   3034  CB  GLN A 188     -37.285  36.057  14.525  1.00  0.90           C  
ATOM   3035  CG  GLN A 188     -36.261  35.212  15.273  1.00  0.90           C  
ATOM   3036  CD  GLN A 188     -36.831  34.042  16.075  1.00  0.90           C  
ATOM   3037  OE1 GLN A 188     -37.874  33.464  15.731  1.00  0.90           O  
ATOM   3038  NE2 GLN A 188     -36.140  33.679  17.162  1.00  0.90           N  
ATOM   3039  H   GLN A 188     -36.444  38.102  15.836  1.00  0.90           H  
ATOM   3040  HA  GLN A 188     -35.807  37.025  13.283  1.00  0.90           H  
ATOM   3041 1HB  GLN A 188     -38.051  36.362  15.235  1.00  0.90           H  
ATOM   3042 2HB  GLN A 188     -37.765  35.429  13.777  1.00  0.90           H  
ATOM   3043 1HG  GLN A 188     -35.621  34.778  14.517  1.00  0.90           H  
ATOM   3044 2HG  GLN A 188     -35.688  35.847  15.945  1.00  0.90           H  
ATOM   3045 1HE2 GLN A 188     -36.483  32.932  17.728  1.00  0.90           H  
ATOM   3046 2HE2 GLN A 188     -35.290  34.194  17.431  1.00  0.90           H  
ATOM   3047  N   ALA A 189     -38.628  38.689  13.390  1.00  0.90           N  
ATOM   3048  CA  ALA A 189     -39.701  39.336  12.655  1.00  0.90           C  
ATOM   3049  C   ALA A 189     -39.300  40.663  11.999  1.00  0.90           C  
ATOM   3050  O   ALA A 189     -40.142  41.310  11.375  1.00  0.90           O  
ATOM   3051  CB  ALA A 189     -40.854  39.572  13.598  1.00  0.90           C  
ATOM   3052  H   ALA A 189     -38.595  38.850  14.395  1.00  0.90           H  
ATOM   3053  HA  ALA A 189     -40.017  38.663  11.860  1.00  0.90           H  
ATOM   3054 1HB  ALA A 189     -41.684  40.027  13.062  1.00  0.90           H  
ATOM   3055 2HB  ALA A 189     -41.168  38.622  14.027  1.00  0.90           H  
ATOM   3056 3HB  ALA A 189     -40.522  40.219  14.392  1.00  0.90           H  
ATOM   3057  N   LYS A 190     -38.049  41.100  12.172  1.00  0.90           N  
ATOM   3058  CA  LYS A 190     -37.570  42.376  11.642  1.00  0.90           C  
ATOM   3059  C   LYS A 190     -38.417  43.580  12.081  1.00  0.90           C  
ATOM   3060  O   LYS A 190     -38.694  44.475  11.279  1.00  0.90           O  
ATOM   3061  CB  LYS A 190     -37.498  42.328  10.110  1.00  0.90           C  
ATOM   3062  CG  LYS A 190     -36.542  41.271   9.565  1.00  0.90           C  
ATOM   3063  CD  LYS A 190     -36.466  41.324   8.044  1.00  0.90           C  
ATOM   3064  CE  LYS A 190     -35.541  40.248   7.494  1.00  0.90           C  
ATOM   3065  NZ  LYS A 190     -35.490  40.269   6.006  1.00  0.90           N  
ATOM   3066  H   LYS A 190     -37.374  40.525  12.672  1.00  0.90           H  
ATOM   3067  HA  LYS A 190     -36.562  42.531  12.028  1.00  0.90           H  
ATOM   3068 1HB  LYS A 190     -38.485  42.137   9.694  1.00  0.90           H  
ATOM   3069 2HB  LYS A 190     -37.171  43.296   9.736  1.00  0.90           H  
ATOM   3070 1HG  LYS A 190     -35.548  41.432   9.981  1.00  0.90           H  
ATOM   3071 2HG  LYS A 190     -36.885  40.279   9.873  1.00  0.90           H  
ATOM   3072 1HD  LYS A 190     -37.464  41.182   7.626  1.00  0.90           H  
ATOM   3073 2HD  LYS A 190     -36.097  42.301   7.732  1.00  0.90           H  
ATOM   3074 1HE  LYS A 190     -34.536  40.409   7.884  1.00  0.90           H  
ATOM   3075 2HE  LYS A 190     -35.895  39.271   7.823  1.00  0.90           H  
ATOM   3076 1HZ  LYS A 190     -34.868  39.544   5.679  1.00  0.90           H  
ATOM   3077 2HZ  LYS A 190     -36.417  40.110   5.635  1.00  0.90           H  
ATOM   3078 3HZ  LYS A 190     -35.153  41.168   5.693  1.00  0.90           H  
ATOM   3079  N   LEU A 191     -38.806  43.625  13.356  1.00  0.89           N  
ATOM   3080  CA  LEU A 191     -39.604  44.739  13.854  1.00  0.89           C  
ATOM   3081  C   LEU A 191     -38.730  45.833  14.456  1.00  0.89           C  
ATOM   3082  O   LEU A 191     -37.997  45.599  15.426  1.00  0.89           O  
ATOM   3083  CB  LEU A 191     -40.554  44.286  14.953  1.00  0.89           C  
ATOM   3084  CG  LEU A 191     -41.494  43.183  14.662  1.00  0.89           C  
ATOM   3085  CD1 LEU A 191     -42.249  42.865  15.942  1.00  0.89           C  
ATOM   3086  CD2 LEU A 191     -42.435  43.567  13.558  1.00  0.89           C  
ATOM   3087  H   LEU A 191     -38.547  42.864  13.977  1.00  0.89           H  
ATOM   3088  HA  LEU A 191     -40.174  45.158  13.026  1.00  0.89           H  
ATOM   3089 1HB  LEU A 191     -39.969  43.992  15.811  1.00  0.89           H  
ATOM   3090 2HB  LEU A 191     -41.165  45.130  15.221  1.00  0.89           H  
ATOM   3091  HG  LEU A 191     -40.938  42.325  14.365  1.00  0.89           H  
ATOM   3092 1HD1 LEU A 191     -42.931  42.050  15.766  1.00  0.89           H  
ATOM   3093 2HD1 LEU A 191     -41.553  42.590  16.726  1.00  0.89           H  
ATOM   3094 3HD1 LEU A 191     -42.809  43.744  16.257  1.00  0.89           H  
ATOM   3095 1HD2 LEU A 191     -43.120  42.740  13.358  1.00  0.89           H  
ATOM   3096 2HD2 LEU A 191     -43.007  44.448  13.852  1.00  0.89           H  
ATOM   3097 3HD2 LEU A 191     -41.857  43.787  12.655  1.00  0.89           H  
ATOM   3098  N   THR A 192     -38.856  47.047  13.919  1.00  0.88           N  
ATOM   3099  CA  THR A 192     -38.067  48.177  14.408  1.00  0.88           C  
ATOM   3100  C   THR A 192     -38.929  49.272  15.060  1.00  0.88           C  
ATOM   3101  O   THR A 192     -38.430  50.110  15.809  1.00  0.88           O  
ATOM   3102  CB  THR A 192     -37.239  48.775  13.255  1.00  0.88           C  
ATOM   3103  OG1 THR A 192     -38.116  49.277  12.233  1.00  0.88           O  
ATOM   3104  CG2 THR A 192     -36.350  47.687  12.651  1.00  0.88           C  
ATOM   3105  H   THR A 192     -39.466  47.165  13.122  1.00  0.88           H  
ATOM   3106  HA  THR A 192     -37.373  47.810  15.164  1.00  0.88           H  
ATOM   3107  HB  THR A 192     -36.618  49.587  13.629  1.00  0.88           H  
ATOM   3108  HG1 THR A 192     -38.512  50.104  12.527  1.00  0.88           H  
ATOM   3109 1HG2 THR A 192     -35.765  48.108  11.835  1.00  0.88           H  
ATOM   3110 2HG2 THR A 192     -35.680  47.299  13.418  1.00  0.88           H  
ATOM   3111 3HG2 THR A 192     -36.970  46.875  12.267  1.00  0.88           H  
ATOM   3112  N   GLY A 193     -40.241  49.240  14.811  1.00  0.87           N  
ATOM   3113  CA  GLY A 193     -41.174  50.281  15.281  1.00  0.87           C  
ATOM   3114  C   GLY A 193     -41.559  50.189  16.765  1.00  0.87           C  
ATOM   3115  O   GLY A 193     -42.740  50.045  17.104  1.00  0.87           O  
ATOM   3116  H   GLY A 193     -40.596  48.497  14.233  1.00  0.87           H  
ATOM   3117 1HA  GLY A 193     -40.732  51.259  15.093  1.00  0.87           H  
ATOM   3118 2HA  GLY A 193     -42.080  50.235  14.678  1.00  0.87           H  
ATOM   3119  N   ALA A 194     -40.554  50.224  17.641  1.00  0.86           N  
ATOM   3120  CA  ALA A 194     -40.804  50.129  19.077  1.00  0.86           C  
ATOM   3121  C   ALA A 194     -41.146  51.499  19.642  1.00  0.86           C  
ATOM   3122  O   ALA A 194     -40.600  52.519  19.221  1.00  0.86           O  
ATOM   3123  CB  ALA A 194     -39.616  49.537  19.818  1.00  0.86           C  
ATOM   3124  H   ALA A 194     -39.612  50.334  17.271  1.00  0.86           H  
ATOM   3125  HA  ALA A 194     -41.654  49.477  19.229  1.00  0.86           H  
ATOM   3126 1HB  ALA A 194     -39.861  49.463  20.882  1.00  0.86           H  
ATOM   3127 2HB  ALA A 194     -39.399  48.551  19.429  1.00  0.86           H  
ATOM   3128 3HB  ALA A 194     -38.750  50.177  19.686  1.00  0.86           H  
ATOM   3129  N   LEU A 195     -42.043  51.507  20.618  1.00  0.86           N  
ATOM   3130  CA  LEU A 195     -42.454  52.712  21.322  1.00  0.86           C  
ATOM   3131  C   LEU A 195     -41.752  52.764  22.671  1.00  0.86           C  
ATOM   3132  O   LEU A 195     -41.384  53.836  23.153  1.00  0.86           O  
ATOM   3133  CB  LEU A 195     -43.958  52.720  21.535  1.00  0.86           C  
ATOM   3134  CG  LEU A 195     -44.795  53.132  20.313  1.00  0.86           C  
ATOM   3135  CD1 LEU A 195     -44.691  52.047  19.243  1.00  0.86           C  
ATOM   3136  CD2 LEU A 195     -46.206  53.338  20.711  1.00  0.86           C  
ATOM   3137  H   LEU A 195     -42.453  50.625  20.873  1.00  0.86           H  
ATOM   3138  HA  LEU A 195     -42.165  53.583  20.736  1.00  0.86           H  
ATOM   3139 1HB  LEU A 195     -44.254  51.754  21.856  1.00  0.86           H  
ATOM   3140 2HB  LEU A 195     -44.179  53.417  22.332  1.00  0.86           H  
ATOM   3141  HG  LEU A 195     -44.401  54.061  19.894  1.00  0.86           H  
ATOM   3142 1HD1 LEU A 195     -45.267  52.337  18.377  1.00  0.86           H  
ATOM   3143 2HD1 LEU A 195     -43.675  51.916  18.942  1.00  0.86           H  
ATOM   3144 3HD1 LEU A 195     -45.072  51.108  19.628  1.00  0.86           H  
ATOM   3145 1HD2 LEU A 195     -46.770  53.625  19.844  1.00  0.86           H  
ATOM   3146 2HD2 LEU A 195     -46.606  52.437  21.117  1.00  0.86           H  
ATOM   3147 3HD2 LEU A 195     -46.250  54.109  21.445  1.00  0.86           H  
ATOM   3148  N   PHE A 196     -41.590  51.595  23.291  1.00  0.88           N  
ATOM   3149  CA  PHE A 196     -40.901  51.522  24.587  1.00  0.88           C  
ATOM   3150  C   PHE A 196     -40.196  50.203  24.799  1.00  0.88           C  
ATOM   3151  O   PHE A 196     -40.468  49.208  24.118  1.00  0.88           O  
ATOM   3152  CB  PHE A 196     -41.790  51.825  25.808  1.00  0.88           C  
ATOM   3153  CG  PHE A 196     -42.976  50.926  26.108  1.00  0.88           C  
ATOM   3154  CD1 PHE A 196     -42.873  49.771  26.894  1.00  0.88           C  
ATOM   3155  CD2 PHE A 196     -44.218  51.303  25.692  1.00  0.88           C  
ATOM   3156  CE1 PHE A 196     -44.020  49.035  27.200  1.00  0.88           C  
ATOM   3157  CE2 PHE A 196     -45.347  50.571  26.029  1.00  0.88           C  
ATOM   3158  CZ  PHE A 196     -45.231  49.447  26.777  1.00  0.88           C  
ATOM   3159  H   PHE A 196     -41.935  50.754  22.828  1.00  0.88           H  
ATOM   3160  HA  PHE A 196     -40.128  52.293  24.589  1.00  0.88           H  
ATOM   3161 1HB  PHE A 196     -41.162  51.830  26.694  1.00  0.88           H  
ATOM   3162 2HB  PHE A 196     -42.177  52.842  25.706  1.00  0.88           H  
ATOM   3163  HD1 PHE A 196     -41.893  49.448  27.255  1.00  0.88           H  
ATOM   3164  HD2 PHE A 196     -44.294  52.196  25.102  1.00  0.88           H  
ATOM   3165  HE1 PHE A 196     -43.966  48.133  27.770  1.00  0.88           H  
ATOM   3166  HE2 PHE A 196     -46.329  50.879  25.698  1.00  0.88           H  
ATOM   3167  HZ  PHE A 196     -46.101  48.872  27.019  1.00  0.88           H  
ATOM   3168  N   SER A 197     -39.291  50.188  25.776  1.00  0.91           N  
ATOM   3169  CA  SER A 197     -38.551  48.976  26.070  1.00  0.91           C  
ATOM   3170  C   SER A 197     -38.050  48.891  27.500  1.00  0.91           C  
ATOM   3171  O   SER A 197     -37.874  49.909  28.175  1.00  0.91           O  
ATOM   3172  CB  SER A 197     -37.335  48.937  25.164  1.00  0.91           C  
ATOM   3173  OG  SER A 197     -36.435  49.953  25.498  1.00  0.91           O  
ATOM   3174  H   SER A 197     -39.104  51.027  26.307  1.00  0.91           H  
ATOM   3175  HA  SER A 197     -39.196  48.121  25.884  1.00  0.91           H  
ATOM   3176 1HB  SER A 197     -36.844  47.965  25.247  1.00  0.91           H  
ATOM   3177 2HB  SER A 197     -37.652  49.070  24.137  1.00  0.91           H  
ATOM   3178  HG  SER A 197     -36.036  49.673  26.342  1.00  0.91           H  
ATOM   3179  N   GLU A 198     -37.755  47.669  27.924  1.00  0.96           N  
ATOM   3180  CA  GLU A 198     -37.078  47.432  29.196  1.00  0.96           C  
ATOM   3181  C   GLU A 198     -35.659  48.009  29.083  1.00  0.96           C  
ATOM   3182  O   GLU A 198     -35.101  48.042  27.987  1.00  0.96           O  
ATOM   3183  CB  GLU A 198     -37.032  45.936  29.496  1.00  0.96           C  
ATOM   3184  CG  GLU A 198     -36.656  45.544  30.923  1.00  0.96           C  
ATOM   3185  CD  GLU A 198     -37.754  45.674  31.945  1.00  0.96           C  
ATOM   3186  OE1 GLU A 198     -38.412  44.681  32.124  1.00  0.96           O  
ATOM   3187  OE2 GLU A 198     -37.917  46.727  32.568  1.00  0.96           O  
ATOM   3188  H   GLU A 198     -38.021  46.881  27.328  1.00  0.96           H  
ATOM   3189  HA  GLU A 198     -37.599  47.962  29.992  1.00  0.96           H  
ATOM   3190 1HB  GLU A 198     -38.002  45.488  29.268  1.00  0.96           H  
ATOM   3191 2HB  GLU A 198     -36.306  45.471  28.840  1.00  0.96           H  
ATOM   3192 1HG  GLU A 198     -36.299  44.520  30.927  1.00  0.96           H  
ATOM   3193 2HG  GLU A 198     -35.847  46.172  31.233  1.00  0.96           H  
ATOM   3194  N   ASP A 199     -35.079  48.478  30.189  1.00  1.01           N  
ATOM   3195  CA  ASP A 199     -33.721  49.027  30.133  1.00  1.01           C  
ATOM   3196  C   ASP A 199     -32.610  47.951  30.144  1.00  1.01           C  
ATOM   3197  O   ASP A 199     -32.823  46.792  30.508  1.00  1.01           O  
ATOM   3198  CB  ASP A 199     -33.540  50.044  31.275  1.00  1.01           C  
ATOM   3199  CG  ASP A 199     -32.429  51.118  31.028  1.00  1.01           C  
ATOM   3200  OD1 ASP A 199     -31.712  51.007  30.050  1.00  1.01           O  
ATOM   3201  OD2 ASP A 199     -32.344  52.036  31.805  1.00  1.01           O  
ATOM   3202  H   ASP A 199     -35.584  48.440  31.065  1.00  1.01           H  
ATOM   3203  HA  ASP A 199     -33.628  49.578  29.196  1.00  1.01           H  
ATOM   3204 1HB  ASP A 199     -34.485  50.563  31.440  1.00  1.01           H  
ATOM   3205 2HB  ASP A 199     -33.302  49.510  32.194  1.00  1.01           H  
ATOM   3206  N   LYS A 200     -31.391  48.385  29.820  1.00  1.04           N  
ATOM   3207  CA  LYS A 200     -30.184  47.541  29.766  1.00  1.04           C  
ATOM   3208  C   LYS A 200     -29.759  46.966  31.116  1.00  1.04           C  
ATOM   3209  O   LYS A 200     -29.024  45.983  31.173  1.00  1.04           O  
ATOM   3210  CB  LYS A 200     -29.002  48.332  29.199  1.00  1.04           C  
ATOM   3211  CG  LYS A 200     -28.449  49.402  30.133  1.00  1.04           C  
ATOM   3212  CD  LYS A 200     -27.280  50.159  29.523  1.00  1.04           C  
ATOM   3213  CE  LYS A 200     -26.773  51.262  30.477  1.00  1.04           C  
ATOM   3214  NZ  LYS A 200     -26.125  50.708  31.729  1.00  1.04           N  
ATOM   3215  H   LYS A 200     -31.317  49.376  29.586  1.00  1.04           H  
ATOM   3216  HA  LYS A 200     -30.392  46.701  29.102  1.00  1.04           H  
ATOM   3217 1HB  LYS A 200     -28.192  47.649  28.971  1.00  1.04           H  
ATOM   3218 2HB  LYS A 200     -29.300  48.819  28.272  1.00  1.04           H  
ATOM   3219 1HG  LYS A 200     -29.241  50.107  30.410  1.00  1.04           H  
ATOM   3220 2HG  LYS A 200     -28.090  48.923  31.031  1.00  1.04           H  
ATOM   3221 1HD  LYS A 200     -26.466  49.462  29.320  1.00  1.04           H  
ATOM   3222 2HD  LYS A 200     -27.592  50.613  28.584  1.00  1.04           H  
ATOM   3223 1HE  LYS A 200     -26.047  51.876  29.949  1.00  1.04           H  
ATOM   3224 2HE  LYS A 200     -27.619  51.886  30.771  1.00  1.04           H  
ATOM   3225 1HZ  LYS A 200     -25.820  51.467  32.312  1.00  1.04           H  
ATOM   3226 2HZ  LYS A 200     -26.790  50.128  32.283  1.00  1.04           H  
ATOM   3227 3HZ  LYS A 200     -25.338  50.140  31.483  1.00  1.04           H  
ATOM   3228  N   ASP A 201     -30.226  47.593  32.194  1.00  1.04           N  
ATOM   3229  CA  ASP A 201     -29.874  47.224  33.561  1.00  1.04           C  
ATOM   3230  C   ASP A 201     -30.872  46.233  34.148  1.00  1.04           C  
ATOM   3231  O   ASP A 201     -30.834  45.925  35.341  1.00  1.04           O  
ATOM   3232  CB  ASP A 201     -29.808  48.469  34.453  1.00  1.04           C  
ATOM   3233  CG  ASP A 201     -28.675  49.451  34.063  1.00  1.04           C  
ATOM   3234  OD1 ASP A 201     -27.751  49.058  33.374  1.00  1.04           O  
ATOM   3235  OD2 ASP A 201     -28.741  50.579  34.464  1.00  1.04           O  
ATOM   3236  H   ASP A 201     -30.840  48.382  32.046  1.00  1.04           H  
ATOM   3237  HA  ASP A 201     -28.893  46.749  33.548  1.00  1.04           H  
ATOM   3238 1HB  ASP A 201     -30.761  49.000  34.396  1.00  1.04           H  
ATOM   3239 2HB  ASP A 201     -29.667  48.162  35.491  1.00  1.04           H  
ATOM   3240  N   SER A 202     -31.778  45.755  33.309  1.00  1.00           N  
ATOM   3241  CA  SER A 202     -32.804  44.823  33.707  1.00  1.00           C  
ATOM   3242  C   SER A 202     -32.253  43.556  34.351  1.00  1.00           C  
ATOM   3243  O   SER A 202     -31.223  43.046  33.915  1.00  1.00           O  
ATOM   3244  CB  SER A 202     -33.554  44.398  32.481  1.00  1.00           C  
ATOM   3245  OG  SER A 202     -34.485  43.413  32.780  1.00  1.00           O  
ATOM   3246  H   SER A 202     -31.782  46.060  32.334  1.00  1.00           H  
ATOM   3247  HA  SER A 202     -33.461  45.360  34.383  1.00  1.00           H  
ATOM   3248 1HB  SER A 202     -34.038  45.249  32.058  1.00  1.00           H  
ATOM   3249 2HB  SER A 202     -32.851  44.026  31.746  1.00  1.00           H  
ATOM   3250  HG  SER A 202     -35.172  43.871  33.282  1.00  1.00           H  
ATOM   3251  N   PRO A 203     -32.924  43.008  35.388  1.00  0.94           N  
ATOM   3252  CA  PRO A 203     -32.587  41.761  36.045  1.00  0.94           C  
ATOM   3253  C   PRO A 203     -32.883  40.547  35.164  1.00  0.94           C  
ATOM   3254  O   PRO A 203     -32.413  39.439  35.437  1.00  0.94           O  
ATOM   3255  CB  PRO A 203     -33.483  41.782  37.294  1.00  0.94           C  
ATOM   3256  CG  PRO A 203     -34.667  42.630  36.908  1.00  0.94           C  
ATOM   3257  CD  PRO A 203     -34.102  43.694  35.989  1.00  0.94           C  
ATOM   3258  HA  PRO A 203     -31.523  41.784  36.326  1.00  0.94           H  
ATOM   3259 1HB  PRO A 203     -33.771  40.756  37.561  1.00  0.94           H  
ATOM   3260 2HB  PRO A 203     -32.924  42.192  38.148  1.00  0.94           H  
ATOM   3261 1HG  PRO A 203     -35.424  42.002  36.415  1.00  0.94           H  
ATOM   3262 2HG  PRO A 203     -35.142  43.049  37.807  1.00  0.94           H  
ATOM   3263 1HD  PRO A 203     -34.870  43.930  35.250  1.00  0.94           H  
ATOM   3264 2HD  PRO A 203     -33.781  44.576  36.569  1.00  0.94           H  
ATOM   3265  N   TYR A 204     -33.649  40.732  34.082  1.00  0.87           N  
ATOM   3266  CA  TYR A 204     -34.050  39.588  33.266  1.00  0.87           C  
ATOM   3267  C   TYR A 204     -32.999  39.260  32.214  1.00  0.87           C  
ATOM   3268  O   TYR A 204     -33.269  39.300  31.015  1.00  0.87           O  
ATOM   3269  CB  TYR A 204     -35.351  39.902  32.540  1.00  0.87           C  
ATOM   3270  CG  TYR A 204     -36.589  40.108  33.409  1.00  0.87           C  
ATOM   3271  CD1 TYR A 204     -36.881  41.383  33.836  1.00  0.87           C  
ATOM   3272  CD2 TYR A 204     -37.463  39.065  33.714  1.00  0.87           C  
ATOM   3273  CE1 TYR A 204     -37.999  41.652  34.553  1.00  0.87           C  
ATOM   3274  CE2 TYR A 204     -38.621  39.341  34.445  1.00  0.87           C  
ATOM   3275  CZ  TYR A 204     -38.877  40.651  34.855  1.00  0.87           C  
ATOM   3276  OH  TYR A 204     -40.013  40.982  35.537  1.00  0.87           O  
ATOM   3277  H   TYR A 204     -33.972  41.658  33.807  1.00  0.87           H  
ATOM   3278  HA  TYR A 204     -34.177  38.718  33.909  1.00  0.87           H  
ATOM   3279 1HB  TYR A 204     -35.208  40.806  31.948  1.00  0.87           H  
ATOM   3280 2HB  TYR A 204     -35.567  39.093  31.841  1.00  0.87           H  
ATOM   3281  HD1 TYR A 204     -36.227  42.182  33.595  1.00  0.87           H  
ATOM   3282  HD2 TYR A 204     -37.257  38.053  33.370  1.00  0.87           H  
ATOM   3283  HE1 TYR A 204     -38.205  42.677  34.865  1.00  0.87           H  
ATOM   3284  HE2 TYR A 204     -39.328  38.544  34.674  1.00  0.87           H  
ATOM   3285  HH  TYR A 204     -40.643  40.249  35.487  1.00  0.87           H  
ATOM   3286  N   ALA A 205     -31.806  38.918  32.672  1.00  0.80           N  
ATOM   3287  CA  ALA A 205     -30.705  38.594  31.772  1.00  0.80           C  
ATOM   3288  C   ALA A 205     -30.885  37.210  31.218  1.00  0.80           C  
ATOM   3289  O   ALA A 205     -31.482  36.362  31.866  1.00  0.80           O  
ATOM   3290  CB  ALA A 205     -29.362  38.690  32.478  1.00  0.80           C  
ATOM   3291  H   ALA A 205     -31.689  38.900  33.685  1.00  0.80           H  
ATOM   3292  HA  ALA A 205     -30.726  39.291  30.938  1.00  0.80           H  
ATOM   3293 1HB  ALA A 205     -28.567  38.451  31.769  1.00  0.80           H  
ATOM   3294 2HB  ALA A 205     -29.221  39.701  32.859  1.00  0.80           H  
ATOM   3295 3HB  ALA A 205     -29.335  37.983  33.304  1.00  0.80           H  
ATOM   3296  N   ASN A 206     -30.322  36.971  30.044  1.00  0.74           N  
ATOM   3297  CA  ASN A 206     -30.302  35.658  29.424  1.00  0.74           C  
ATOM   3298  C   ASN A 206     -29.093  34.892  29.918  1.00  0.74           C  
ATOM   3299  O   ASN A 206     -27.937  35.340  29.779  1.00  0.74           O  
ATOM   3300  CB  ASN A 206     -30.342  35.760  27.919  1.00  0.74           C  
ATOM   3301  CG  ASN A 206     -31.666  36.345  27.485  1.00  0.74           C  
ATOM   3302  OD1 ASN A 206     -32.724  35.923  27.963  1.00  0.74           O  
ATOM   3303  ND2 ASN A 206     -31.638  37.288  26.599  1.00  0.74           N  
ATOM   3304  H   ASN A 206     -29.869  37.727  29.553  1.00  0.74           H  
ATOM   3305  HA  ASN A 206     -31.185  35.103  29.747  1.00  0.74           H  
ATOM   3306 1HB  ASN A 206     -29.525  36.387  27.554  1.00  0.74           H  
ATOM   3307 2HB  ASN A 206     -30.225  34.767  27.484  1.00  0.74           H  
ATOM   3308 1HD2 ASN A 206     -32.498  37.686  26.282  1.00  0.74           H  
ATOM   3309 2HD2 ASN A 206     -30.766  37.600  26.221  1.00  0.74           H  
ATOM   3310  N   LEU A 207     -29.401  33.776  30.568  1.00  0.69           N  
ATOM   3311  CA  LEU A 207     -28.457  32.905  31.230  1.00  0.69           C  
ATOM   3312  C   LEU A 207     -28.126  31.642  30.482  1.00  0.69           C  
ATOM   3313  O   LEU A 207     -28.930  31.115  29.707  1.00  0.69           O  
ATOM   3314  CB  LEU A 207     -29.001  32.436  32.581  1.00  0.69           C  
ATOM   3315  CG  LEU A 207     -28.881  33.375  33.755  1.00  0.69           C  
ATOM   3316  CD1 LEU A 207     -29.752  34.557  33.526  1.00  0.69           C  
ATOM   3317  CD2 LEU A 207     -29.282  32.630  34.998  1.00  0.69           C  
ATOM   3318  H   LEU A 207     -30.380  33.497  30.608  1.00  0.69           H  
ATOM   3319  HA  LEU A 207     -27.544  33.467  31.378  1.00  0.69           H  
ATOM   3320 1HB  LEU A 207     -30.061  32.206  32.454  1.00  0.69           H  
ATOM   3321 2HB  LEU A 207     -28.485  31.514  32.850  1.00  0.69           H  
ATOM   3322  HG  LEU A 207     -27.852  33.721  33.861  1.00  0.69           H  
ATOM   3323 1HD1 LEU A 207     -29.698  35.235  34.368  1.00  0.69           H  
ATOM   3324 2HD1 LEU A 207     -29.423  35.067  32.643  1.00  0.69           H  
ATOM   3325 3HD1 LEU A 207     -30.758  34.227  33.398  1.00  0.69           H  
ATOM   3326 1HD2 LEU A 207     -29.198  33.292  35.859  1.00  0.69           H  
ATOM   3327 2HD2 LEU A 207     -30.309  32.282  34.898  1.00  0.69           H  
ATOM   3328 3HD2 LEU A 207     -28.619  31.782  35.125  1.00  0.69           H  
ATOM   3329  N   ILE A 208     -26.944  31.142  30.782  1.00  0.65           N  
ATOM   3330  CA  ILE A 208     -26.528  29.828  30.384  1.00  0.65           C  
ATOM   3331  C   ILE A 208     -26.949  28.911  31.492  1.00  0.65           C  
ATOM   3332  O   ILE A 208     -26.627  29.184  32.654  1.00  0.65           O  
ATOM   3333  CB  ILE A 208     -25.027  29.719  30.213  1.00  0.65           C  
ATOM   3334  CG1 ILE A 208     -24.648  30.636  29.181  1.00  0.65           C  
ATOM   3335  CG2 ILE A 208     -24.631  28.256  29.909  1.00  0.65           C  
ATOM   3336  CD1 ILE A 208     -23.209  30.801  29.038  1.00  0.65           C  
ATOM   3337  H   ILE A 208     -26.331  31.697  31.366  1.00  0.65           H  
ATOM   3338  HA  ILE A 208     -27.021  29.555  29.462  1.00  0.65           H  
ATOM   3339  HB  ILE A 208     -24.528  30.048  31.127  1.00  0.65           H  
ATOM   3340 1HG1 ILE A 208     -25.070  30.295  28.317  1.00  0.65           H  
ATOM   3341 2HG1 ILE A 208     -25.091  31.596  29.395  1.00  0.65           H  
ATOM   3342 1HG2 ILE A 208     -23.553  28.180  29.777  1.00  0.65           H  
ATOM   3343 2HG2 ILE A 208     -24.936  27.613  30.734  1.00  0.65           H  
ATOM   3344 3HG2 ILE A 208     -25.137  27.933  29.006  1.00  0.65           H  
ATOM   3345 1HD1 ILE A 208     -23.002  31.476  28.240  1.00  0.65           H  
ATOM   3346 2HD1 ILE A 208     -22.824  31.204  29.957  1.00  0.65           H  
ATOM   3347 3HD1 ILE A 208     -22.746  29.847  28.822  1.00  0.65           H  
ATOM   3348  N   ALA A 209     -27.675  27.859  31.151  1.00  0.62           N  
ATOM   3349  CA  ALA A 209     -28.152  26.899  32.134  1.00  0.62           C  
ATOM   3350  C   ALA A 209     -27.720  25.506  31.747  1.00  0.62           C  
ATOM   3351  O   ALA A 209     -27.543  25.206  30.568  1.00  0.62           O  
ATOM   3352  CB  ALA A 209     -29.666  26.962  32.269  1.00  0.62           C  
ATOM   3353  H   ALA A 209     -27.907  27.745  30.163  1.00  0.62           H  
ATOM   3354  HA  ALA A 209     -27.694  27.135  33.090  1.00  0.62           H  
ATOM   3355 1HB  ALA A 209     -29.993  26.245  33.028  1.00  0.62           H  
ATOM   3356 2HB  ALA A 209     -29.948  27.963  32.567  1.00  0.62           H  
ATOM   3357 3HB  ALA A 209     -30.128  26.720  31.316  1.00  0.62           H  
ATOM   3358  N   ALA A 210     -27.600  24.644  32.741  1.00  0.62           N  
ATOM   3359  CA  ALA A 210     -27.204  23.254  32.527  1.00  0.62           C  
ATOM   3360  C   ALA A 210     -27.915  22.361  33.515  1.00  0.62           C  
ATOM   3361  O   ALA A 210     -28.500  22.839  34.484  1.00  0.62           O  
ATOM   3362  CB  ALA A 210     -25.711  23.085  32.684  1.00  0.62           C  
ATOM   3363  H   ALA A 210     -27.755  24.988  33.692  1.00  0.62           H  
ATOM   3364  HA  ALA A 210     -27.467  22.959  31.518  1.00  0.62           H  
ATOM   3365 1HB  ALA A 210     -25.441  22.042  32.508  1.00  0.62           H  
ATOM   3366 2HB  ALA A 210     -25.195  23.718  31.963  1.00  0.62           H  
ATOM   3367 3HB  ALA A 210     -25.437  23.361  33.697  1.00  0.62           H  
ATOM   3368  N   ARG A 211     -27.924  21.061  33.280  1.00  0.62           N  
ATOM   3369  CA  ARG A 211     -28.502  20.217  34.314  1.00  0.62           C  
ATOM   3370  C   ARG A 211     -27.594  20.345  35.514  1.00  0.62           C  
ATOM   3371  O   ARG A 211     -26.382  20.496  35.339  1.00  0.62           O  
ATOM   3372  CB  ARG A 211     -28.554  18.746  33.948  1.00  0.62           C  
ATOM   3373  CG  ARG A 211     -29.477  18.360  32.859  1.00  0.62           C  
ATOM   3374  CD  ARG A 211     -29.498  16.867  32.686  1.00  0.62           C  
ATOM   3375  NE  ARG A 211     -28.228  16.326  32.250  1.00  0.62           N  
ATOM   3376  CZ  ARG A 211     -27.993  15.021  32.058  1.00  0.62           C  
ATOM   3377  NH1 ARG A 211     -28.946  14.129  32.247  1.00  0.62           N  
ATOM   3378  NH2 ARG A 211     -26.791  14.656  31.674  1.00  0.62           N  
ATOM   3379  H   ARG A 211     -27.504  20.666  32.446  1.00  0.62           H  
ATOM   3380  HA  ARG A 211     -29.497  20.569  34.575  1.00  0.62           H  
ATOM   3381 1HB  ARG A 211     -27.557  18.417  33.653  1.00  0.62           H  
ATOM   3382 2HB  ARG A 211     -28.836  18.169  34.829  1.00  0.62           H  
ATOM   3383 1HG  ARG A 211     -30.479  18.703  33.089  1.00  0.62           H  
ATOM   3384 2HG  ARG A 211     -29.145  18.807  31.921  1.00  0.62           H  
ATOM   3385 1HD  ARG A 211     -29.743  16.412  33.644  1.00  0.62           H  
ATOM   3386 2HD  ARG A 211     -30.246  16.574  31.970  1.00  0.62           H  
ATOM   3387  HE  ARG A 211     -27.432  16.959  32.097  1.00  0.62           H  
ATOM   3388 1HH1 ARG A 211     -29.869  14.431  32.546  1.00  0.62           H  
ATOM   3389 2HH1 ARG A 211     -28.759  13.149  32.102  1.00  0.62           H  
ATOM   3390 1HH2 ARG A 211     -26.084  15.390  31.557  1.00  0.62           H  
ATOM   3391 2HH2 ARG A 211     -26.572  13.685  31.515  1.00  0.62           H  
ATOM   3392  N   GLU A 212     -28.124  20.173  36.718  1.00  0.64           N  
ATOM   3393  CA  GLU A 212     -27.248  20.241  37.892  1.00  0.64           C  
ATOM   3394  C   GLU A 212     -26.090  19.245  37.797  1.00  0.64           C  
ATOM   3395  O   GLU A 212     -24.956  19.575  38.138  1.00  0.64           O  
ATOM   3396  CB  GLU A 212     -28.048  19.967  39.169  1.00  0.64           C  
ATOM   3397  CG  GLU A 212     -28.983  21.104  39.594  1.00  0.64           C  
ATOM   3398  CD  GLU A 212     -29.870  20.744  40.771  1.00  0.64           C  
ATOM   3399  OE1 GLU A 212     -29.945  19.585  41.103  1.00  0.64           O  
ATOM   3400  OE2 GLU A 212     -30.464  21.630  41.342  1.00  0.64           O  
ATOM   3401  H   GLU A 212     -29.137  20.076  36.822  1.00  0.64           H  
ATOM   3402  HA  GLU A 212     -26.829  21.240  37.952  1.00  0.64           H  
ATOM   3403 1HB  GLU A 212     -28.657  19.072  39.028  1.00  0.64           H  
ATOM   3404 2HB  GLU A 212     -27.362  19.769  39.991  1.00  0.64           H  
ATOM   3405 1HG  GLU A 212     -28.369  21.953  39.877  1.00  0.64           H  
ATOM   3406 2HG  GLU A 212     -29.597  21.405  38.746  1.00  0.64           H  
ATOM   3407  N   ASP A 213     -26.346  18.063  37.247  1.00  0.67           N  
ATOM   3408  CA  ASP A 213     -25.325  17.026  37.097  1.00  0.67           C  
ATOM   3409  C   ASP A 213     -24.148  17.428  36.193  1.00  0.67           C  
ATOM   3410  O   ASP A 213     -23.085  16.805  36.252  1.00  0.67           O  
ATOM   3411  CB  ASP A 213     -25.942  15.746  36.536  1.00  0.67           C  
ATOM   3412  CG  ASP A 213     -26.846  15.012  37.536  1.00  0.67           C  
ATOM   3413  OD1 ASP A 213     -26.823  15.344  38.699  1.00  0.67           O  
ATOM   3414  OD2 ASP A 213     -27.550  14.124  37.120  1.00  0.67           O  
ATOM   3415  H   ASP A 213     -27.293  17.871  36.960  1.00  0.67           H  
ATOM   3416  HA  ASP A 213     -24.924  16.807  38.087  1.00  0.67           H  
ATOM   3417 1HB  ASP A 213     -26.527  15.990  35.646  1.00  0.67           H  
ATOM   3418 2HB  ASP A 213     -25.146  15.071  36.223  1.00  0.67           H  
ATOM   3419  N   ASN A 214     -24.360  18.397  35.296  1.00  0.71           N  
ATOM   3420  CA  ASN A 214     -23.326  18.829  34.365  1.00  0.71           C  
ATOM   3421  C   ASN A 214     -22.777  20.201  34.751  1.00  0.71           C  
ATOM   3422  O   ASN A 214     -21.954  20.789  34.033  1.00  0.71           O  
ATOM   3423  CB  ASN A 214     -23.881  18.856  32.953  1.00  0.71           C  
ATOM   3424  CG  ASN A 214     -24.252  17.474  32.452  1.00  0.71           C  
ATOM   3425  OD1 ASN A 214     -25.397  17.210  32.030  1.00  0.71           O  
ATOM   3426  ND2 ASN A 214     -23.294  16.579  32.499  1.00  0.71           N  
ATOM   3427  H   ASN A 214     -25.237  18.911  35.298  1.00  0.71           H  
ATOM   3428  HA  ASN A 214     -22.495  18.124  34.409  1.00  0.71           H  
ATOM   3429 1HB  ASN A 214     -24.775  19.489  32.935  1.00  0.71           H  
ATOM   3430 2HB  ASN A 214     -23.150  19.301  32.276  1.00  0.71           H  
ATOM   3431 1HD2 ASN A 214     -23.451  15.644  32.186  1.00  0.71           H  
ATOM   3432 2HD2 ASN A 214     -22.391  16.835  32.851  1.00  0.71           H  
ATOM   3433  N   ALA A 215     -23.266  20.742  35.860  1.00  0.76           N  
ATOM   3434  CA  ALA A 215     -22.867  22.068  36.257  1.00  0.76           C  
ATOM   3435  C   ALA A 215     -21.392  22.097  36.530  1.00  0.76           C  
ATOM   3436  O   ALA A 215     -20.833  21.154  37.085  1.00  0.76           O  
ATOM   3437  CB  ALA A 215     -23.643  22.498  37.466  1.00  0.76           C  
ATOM   3438  H   ALA A 215     -23.916  20.230  36.458  1.00  0.76           H  
ATOM   3439  HA  ALA A 215     -23.077  22.750  35.435  1.00  0.76           H  
ATOM   3440 1HB  ALA A 215     -23.361  23.504  37.757  1.00  0.76           H  
ATOM   3441 2HB  ALA A 215     -24.688  22.459  37.211  1.00  0.76           H  
ATOM   3442 3HB  ALA A 215     -23.443  21.811  38.288  1.00  0.76           H  
ATOM   3443  N   GLN A 216     -20.761  23.191  36.147  1.00  0.80           N  
ATOM   3444  CA  GLN A 216     -19.331  23.411  36.335  1.00  0.80           C  
ATOM   3445  C   GLN A 216     -18.440  22.444  35.533  1.00  0.80           C  
ATOM   3446  O   GLN A 216     -17.221  22.443  35.708  1.00  0.80           O  
ATOM   3447  CB  GLN A 216     -18.961  23.332  37.829  1.00  0.80           C  
ATOM   3448  CG  GLN A 216     -19.723  24.313  38.727  1.00  0.80           C  
ATOM   3449  CD  GLN A 216     -19.416  25.766  38.398  1.00  0.80           C  
ATOM   3450  OE1 GLN A 216     -18.265  26.204  38.494  1.00  0.80           O  
ATOM   3451  NE2 GLN A 216     -20.438  26.527  38.020  1.00  0.80           N  
ATOM   3452  H   GLN A 216     -21.295  23.914  35.690  1.00  0.80           H  
ATOM   3453  HA  GLN A 216     -19.104  24.419  35.986  1.00  0.80           H  
ATOM   3454 1HB  GLN A 216     -19.098  22.328  38.213  1.00  0.80           H  
ATOM   3455 2HB  GLN A 216     -17.902  23.563  37.936  1.00  0.80           H  
ATOM   3456 1HG  GLN A 216     -20.792  24.153  38.607  1.00  0.80           H  
ATOM   3457 2HG  GLN A 216     -19.435  24.131  39.762  1.00  0.80           H  
ATOM   3458 1HE2 GLN A 216     -20.285  27.493  37.798  1.00  0.80           H  
ATOM   3459 2HE2 GLN A 216     -21.358  26.147  37.961  1.00  0.80           H  
ATOM   3460  N   ASP A 217     -19.015  21.665  34.605  1.00  0.82           N  
ATOM   3461  CA  ASP A 217     -18.192  20.836  33.731  1.00  0.82           C  
ATOM   3462  C   ASP A 217     -17.273  21.759  32.964  1.00  0.82           C  
ATOM   3463  O   ASP A 217     -17.702  22.832  32.533  1.00  0.82           O  
ATOM   3464  CB  ASP A 217     -19.004  19.992  32.745  1.00  0.82           C  
ATOM   3465  CG  ASP A 217     -18.122  18.960  31.990  1.00  0.82           C  
ATOM   3466  OD1 ASP A 217     -17.505  19.307  30.989  1.00  0.82           O  
ATOM   3467  OD2 ASP A 217     -18.075  17.834  32.427  1.00  0.82           O  
ATOM   3468  H   ASP A 217     -20.031  21.630  34.501  1.00  0.82           H  
ATOM   3469  HA  ASP A 217     -17.584  20.169  34.344  1.00  0.82           H  
ATOM   3470 1HB  ASP A 217     -19.788  19.458  33.289  1.00  0.82           H  
ATOM   3471 2HB  ASP A 217     -19.497  20.642  32.027  1.00  0.82           H  
ATOM   3472  N   GLU A 218     -16.027  21.351  32.769  1.00  0.83           N  
ATOM   3473  CA  GLU A 218     -15.064  22.177  32.056  1.00  0.83           C  
ATOM   3474  C   GLU A 218     -15.522  22.520  30.639  1.00  0.83           C  
ATOM   3475  O   GLU A 218     -15.196  23.588  30.105  1.00  0.83           O  
ATOM   3476  CB  GLU A 218     -13.713  21.460  31.978  1.00  0.83           C  
ATOM   3477  CG  GLU A 218     -12.980  21.353  33.315  1.00  0.83           C  
ATOM   3478  CD  GLU A 218     -11.669  20.599  33.229  1.00  0.83           C  
ATOM   3479  OE1 GLU A 218     -11.388  20.040  32.195  1.00  0.83           O  
ATOM   3480  OE2 GLU A 218     -10.951  20.587  34.202  1.00  0.83           O  
ATOM   3481  H   GLU A 218     -15.743  20.450  33.130  1.00  0.83           H  
ATOM   3482  HA  GLU A 218     -14.936  23.104  32.614  1.00  0.83           H  
ATOM   3483 1HB  GLU A 218     -13.863  20.449  31.594  1.00  0.83           H  
ATOM   3484 2HB  GLU A 218     -13.063  21.983  31.277  1.00  0.83           H  
ATOM   3485 1HG  GLU A 218     -12.784  22.359  33.687  1.00  0.83           H  
ATOM   3486 2HG  GLU A 218     -13.634  20.855  34.030  1.00  0.83           H  
ATOM   3487  N   ALA A 219     -16.224  21.604  29.975  1.00  0.82           N  
ATOM   3488  CA  ALA A 219     -16.646  21.895  28.618  1.00  0.82           C  
ATOM   3489  C   ALA A 219     -17.660  23.046  28.603  1.00  0.82           C  
ATOM   3490  O   ALA A 219     -17.639  23.903  27.714  1.00  0.82           O  
ATOM   3491  CB  ALA A 219     -17.183  20.645  27.979  1.00  0.82           C  
ATOM   3492  H   ALA A 219     -16.517  20.726  30.421  1.00  0.82           H  
ATOM   3493  HA  ALA A 219     -15.770  22.213  28.067  1.00  0.82           H  
ATOM   3494 1HB  ALA A 219     -17.429  20.814  26.968  1.00  0.82           H  
ATOM   3495 2HB  ALA A 219     -16.416  19.875  28.019  1.00  0.82           H  
ATOM   3496 3HB  ALA A 219     -18.058  20.311  28.536  1.00  0.82           H  
ATOM   3497  N   ILE A 220     -18.529  23.086  29.616  1.00  0.80           N  
ATOM   3498  CA  ILE A 220     -19.553  24.122  29.677  1.00  0.80           C  
ATOM   3499  C   ILE A 220     -18.901  25.402  30.156  1.00  0.80           C  
ATOM   3500  O   ILE A 220     -19.189  26.477  29.634  1.00  0.80           O  
ATOM   3501  CB  ILE A 220     -20.754  23.745  30.562  1.00  0.80           C  
ATOM   3502  CG1 ILE A 220     -21.399  22.481  30.021  1.00  0.80           C  
ATOM   3503  CG2 ILE A 220     -21.775  24.886  30.519  1.00  0.80           C  
ATOM   3504  CD1 ILE A 220     -21.837  22.632  28.607  1.00  0.80           C  
ATOM   3505  H   ILE A 220     -18.481  22.380  30.342  1.00  0.80           H  
ATOM   3506  HA  ILE A 220     -19.934  24.295  28.672  1.00  0.80           H  
ATOM   3507  HB  ILE A 220     -20.427  23.556  31.590  1.00  0.80           H  
ATOM   3508 1HG1 ILE A 220     -20.683  21.660  30.080  1.00  0.80           H  
ATOM   3509 2HG1 ILE A 220     -22.269  22.227  30.635  1.00  0.80           H  
ATOM   3510 1HG2 ILE A 220     -22.632  24.611  31.118  1.00  0.80           H  
ATOM   3511 2HG2 ILE A 220     -21.322  25.796  30.910  1.00  0.80           H  
ATOM   3512 3HG2 ILE A 220     -22.096  25.054  29.489  1.00  0.80           H  
ATOM   3513 1HD1 ILE A 220     -22.281  21.718  28.260  1.00  0.80           H  
ATOM   3514 2HD1 ILE A 220     -22.557  23.437  28.527  1.00  0.80           H  
ATOM   3515 3HD1 ILE A 220     -20.974  22.866  28.014  1.00  0.80           H  
ATOM   3516  N   LYS A 221     -17.996  25.285  31.132  1.00  0.78           N  
ATOM   3517  CA  LYS A 221     -17.259  26.438  31.631  1.00  0.78           C  
ATOM   3518  C   LYS A 221     -16.595  27.124  30.445  1.00  0.78           C  
ATOM   3519  O   LYS A 221     -16.639  28.347  30.320  1.00  0.78           O  
ATOM   3520  CB  LYS A 221     -16.218  26.011  32.663  1.00  0.78           C  
ATOM   3521  CG  LYS A 221     -15.417  27.144  33.314  1.00  0.78           C  
ATOM   3522  CD  LYS A 221     -14.467  26.578  34.381  1.00  0.78           C  
ATOM   3523  CE  LYS A 221     -13.725  27.679  35.149  1.00  0.78           C  
ATOM   3524  NZ  LYS A 221     -12.770  28.433  34.284  1.00  0.78           N  
ATOM   3525  H   LYS A 221     -17.811  24.369  31.537  1.00  0.78           H  
ATOM   3526  HA  LYS A 221     -17.947  27.137  32.089  1.00  0.78           H  
ATOM   3527 1HB  LYS A 221     -16.702  25.427  33.451  1.00  0.78           H  
ATOM   3528 2HB  LYS A 221     -15.498  25.359  32.179  1.00  0.78           H  
ATOM   3529 1HG  LYS A 221     -14.830  27.668  32.550  1.00  0.78           H  
ATOM   3530 2HG  LYS A 221     -16.097  27.858  33.778  1.00  0.78           H  
ATOM   3531 1HD  LYS A 221     -15.042  25.978  35.090  1.00  0.78           H  
ATOM   3532 2HD  LYS A 221     -13.736  25.929  33.898  1.00  0.78           H  
ATOM   3533 1HE  LYS A 221     -14.452  28.376  35.561  1.00  0.78           H  
ATOM   3534 2HE  LYS A 221     -13.170  27.222  35.968  1.00  0.78           H  
ATOM   3535 1HZ  LYS A 221     -12.305  29.147  34.815  1.00  0.78           H  
ATOM   3536 2HZ  LYS A 221     -12.082  27.815  33.895  1.00  0.78           H  
ATOM   3537 3HZ  LYS A 221     -13.272  28.891  33.510  1.00  0.78           H  
ATOM   3538  N   THR A 222     -16.004  26.329  29.549  1.00  0.76           N  
ATOM   3539  CA  THR A 222     -15.363  26.871  28.369  1.00  0.76           C  
ATOM   3540  C   THR A 222     -16.386  27.601  27.493  1.00  0.76           C  
ATOM   3541  O   THR A 222     -16.106  28.699  27.003  1.00  0.76           O  
ATOM   3542  CB  THR A 222     -14.659  25.782  27.556  1.00  0.76           C  
ATOM   3543  OG1 THR A 222     -13.656  25.146  28.369  1.00  0.76           O  
ATOM   3544  CG2 THR A 222     -14.001  26.436  26.382  1.00  0.76           C  
ATOM   3545  H   THR A 222     -15.965  25.322  29.705  1.00  0.76           H  
ATOM   3546  HA  THR A 222     -14.612  27.594  28.689  1.00  0.76           H  
ATOM   3547  HB  THR A 222     -15.378  25.045  27.231  1.00  0.76           H  
ATOM   3548  HG1 THR A 222     -14.108  24.597  29.057  1.00  0.76           H  
ATOM   3549 1HG2 THR A 222     -13.475  25.696  25.785  1.00  0.76           H  
ATOM   3550 2HG2 THR A 222     -14.756  26.924  25.782  1.00  0.76           H  
ATOM   3551 3HG2 THR A 222     -13.299  27.173  26.753  1.00  0.76           H  
ATOM   3552  N   LEU A 223     -17.591  27.031  27.309  1.00  0.75           N  
ATOM   3553  CA  LEU A 223     -18.585  27.749  26.509  1.00  0.75           C  
ATOM   3554  C   LEU A 223     -18.936  29.084  27.155  1.00  0.75           C  
ATOM   3555  O   LEU A 223     -19.101  30.091  26.460  1.00  0.75           O  
ATOM   3556  CB  LEU A 223     -19.911  26.981  26.358  1.00  0.75           C  
ATOM   3557  CG  LEU A 223     -19.888  25.736  25.535  1.00  0.75           C  
ATOM   3558  CD1 LEU A 223     -21.257  25.129  25.503  1.00  0.75           C  
ATOM   3559  CD2 LEU A 223     -19.455  26.058  24.236  1.00  0.75           C  
ATOM   3560  H   LEU A 223     -17.789  26.105  27.693  1.00  0.75           H  
ATOM   3561  HA  LEU A 223     -18.168  27.939  25.524  1.00  0.75           H  
ATOM   3562 1HB  LEU A 223     -20.258  26.703  27.351  1.00  0.75           H  
ATOM   3563 2HB  LEU A 223     -20.648  27.654  25.920  1.00  0.75           H  
ATOM   3564  HG  LEU A 223     -19.195  25.024  25.977  1.00  0.75           H  
ATOM   3565 1HD1 LEU A 223     -21.274  24.247  24.893  1.00  0.75           H  
ATOM   3566 2HD1 LEU A 223     -21.570  24.880  26.512  1.00  0.75           H  
ATOM   3567 3HD1 LEU A 223     -21.931  25.852  25.065  1.00  0.75           H  
ATOM   3568 1HD2 LEU A 223     -19.411  25.156  23.639  1.00  0.75           H  
ATOM   3569 2HD2 LEU A 223     -20.142  26.774  23.783  1.00  0.75           H  
ATOM   3570 3HD2 LEU A 223     -18.484  26.486  24.324  1.00  0.75           H  
ATOM   3571  N   ILE A 224     -19.006  29.104  28.484  1.00  0.74           N  
ATOM   3572  CA  ILE A 224     -19.343  30.323  29.198  1.00  0.74           C  
ATOM   3573  C   ILE A 224     -18.262  31.372  28.990  1.00  0.74           C  
ATOM   3574  O   ILE A 224     -18.565  32.520  28.647  1.00  0.74           O  
ATOM   3575  CB  ILE A 224     -19.494  30.061  30.707  1.00  0.74           C  
ATOM   3576  CG1 ILE A 224     -20.723  29.158  30.973  1.00  0.74           C  
ATOM   3577  CG2 ILE A 224     -19.627  31.405  31.415  1.00  0.74           C  
ATOM   3578  CD1 ILE A 224     -20.814  28.583  32.333  1.00  0.74           C  
ATOM   3579  H   ILE A 224     -18.855  28.235  29.000  1.00  0.74           H  
ATOM   3580  HA  ILE A 224     -20.280  30.710  28.807  1.00  0.74           H  
ATOM   3581  HB  ILE A 224     -18.623  29.546  31.084  1.00  0.74           H  
ATOM   3582 1HG1 ILE A 224     -21.589  29.720  30.857  1.00  0.74           H  
ATOM   3583 2HG1 ILE A 224     -20.724  28.347  30.250  1.00  0.74           H  
ATOM   3584 1HG2 ILE A 224     -19.723  31.243  32.483  1.00  0.74           H  
ATOM   3585 2HG2 ILE A 224     -18.740  32.010  31.222  1.00  0.74           H  
ATOM   3586 3HG2 ILE A 224     -20.503  31.928  31.040  1.00  0.74           H  
ATOM   3587 1HD1 ILE A 224     -21.712  27.989  32.386  1.00  0.74           H  
ATOM   3588 2HD1 ILE A 224     -19.959  27.958  32.526  1.00  0.74           H  
ATOM   3589 3HD1 ILE A 224     -20.855  29.382  33.069  1.00  0.74           H  
ATOM   3590  N   GLU A 225     -16.997  30.972  29.157  1.00  0.74           N  
ATOM   3591  CA  GLU A 225     -15.894  31.905  28.984  1.00  0.74           C  
ATOM   3592  C   GLU A 225     -15.854  32.435  27.557  1.00  0.74           C  
ATOM   3593  O   GLU A 225     -15.584  33.613  27.330  1.00  0.74           O  
ATOM   3594  CB  GLU A 225     -14.551  31.246  29.342  1.00  0.74           C  
ATOM   3595  CG  GLU A 225     -14.375  30.964  30.842  1.00  0.74           C  
ATOM   3596  CD  GLU A 225     -13.068  30.281  31.199  1.00  0.74           C  
ATOM   3597  OE1 GLU A 225     -12.291  29.978  30.322  1.00  0.74           O  
ATOM   3598  OE2 GLU A 225     -12.860  30.049  32.381  1.00  0.74           O  
ATOM   3599  H   GLU A 225     -16.813  30.006  29.432  1.00  0.74           H  
ATOM   3600  HA  GLU A 225     -16.053  32.750  29.655  1.00  0.74           H  
ATOM   3601 1HB  GLU A 225     -14.468  30.294  28.812  1.00  0.74           H  
ATOM   3602 2HB  GLU A 225     -13.731  31.881  29.012  1.00  0.74           H  
ATOM   3603 1HG  GLU A 225     -14.437  31.908  31.382  1.00  0.74           H  
ATOM   3604 2HG  GLU A 225     -15.204  30.339  31.173  1.00  0.74           H  
ATOM   3605  N   ALA A 226     -16.141  31.575  26.579  1.00  0.75           N  
ATOM   3606  CA  ALA A 226     -16.151  32.033  25.202  1.00  0.75           C  
ATOM   3607  C   ALA A 226     -17.232  33.099  25.000  1.00  0.75           C  
ATOM   3608  O   ALA A 226     -16.982  34.168  24.433  1.00  0.75           O  
ATOM   3609  CB  ALA A 226     -16.387  30.854  24.275  1.00  0.75           C  
ATOM   3610  H   ALA A 226     -16.332  30.597  26.792  1.00  0.75           H  
ATOM   3611  HA  ALA A 226     -15.183  32.481  24.983  1.00  0.75           H  
ATOM   3612 1HB  ALA A 226     -16.370  31.200  23.251  1.00  0.75           H  
ATOM   3613 2HB  ALA A 226     -15.603  30.110  24.422  1.00  0.75           H  
ATOM   3614 3HB  ALA A 226     -17.356  30.404  24.495  1.00  0.75           H  
ATOM   3615  N   LEU A 227     -18.414  32.863  25.558  1.00  0.76           N  
ATOM   3616  CA  LEU A 227     -19.524  33.795  25.411  1.00  0.76           C  
ATOM   3617  C   LEU A 227     -19.354  35.110  26.168  1.00  0.76           C  
ATOM   3618  O   LEU A 227     -19.867  36.145  25.743  1.00  0.76           O  
ATOM   3619  CB  LEU A 227     -20.804  33.092  25.789  1.00  0.76           C  
ATOM   3620  CG  LEU A 227     -21.206  32.023  24.809  1.00  0.76           C  
ATOM   3621  CD1 LEU A 227     -22.311  31.276  25.365  1.00  0.76           C  
ATOM   3622  CD2 LEU A 227     -21.614  32.675  23.508  1.00  0.76           C  
ATOM   3623  H   LEU A 227     -18.574  31.981  26.048  1.00  0.76           H  
ATOM   3624  HA  LEU A 227     -19.597  34.029  24.356  1.00  0.76           H  
ATOM   3625 1HB  LEU A 227     -20.676  32.628  26.771  1.00  0.76           H  
ATOM   3626 2HB  LEU A 227     -21.605  33.817  25.837  1.00  0.76           H  
ATOM   3627  HG  LEU A 227     -20.373  31.341  24.636  1.00  0.76           H  
ATOM   3628 1HD1 LEU A 227     -22.603  30.505  24.671  1.00  0.76           H  
ATOM   3629 2HD1 LEU A 227     -21.975  30.827  26.290  1.00  0.76           H  
ATOM   3630 3HD1 LEU A 227     -23.149  31.944  25.553  1.00  0.76           H  
ATOM   3631 1HD2 LEU A 227     -21.913  31.919  22.792  1.00  0.76           H  
ATOM   3632 2HD2 LEU A 227     -22.446  33.346  23.700  1.00  0.76           H  
ATOM   3633 3HD2 LEU A 227     -20.783  33.238  23.101  1.00  0.76           H  
ATOM   3634  N   GLN A 228     -18.626  35.083  27.279  1.00  0.79           N  
ATOM   3635  CA  GLN A 228     -18.371  36.297  28.043  1.00  0.79           C  
ATOM   3636  C   GLN A 228     -17.094  37.031  27.581  1.00  0.79           C  
ATOM   3637  O   GLN A 228     -16.729  38.069  28.148  1.00  0.79           O  
ATOM   3638  CB  GLN A 228     -18.285  35.992  29.545  1.00  0.79           C  
ATOM   3639  CG  GLN A 228     -19.605  35.519  30.175  1.00  0.79           C  
ATOM   3640  CD  GLN A 228     -19.491  35.220  31.672  1.00  0.79           C  
ATOM   3641  OE1 GLN A 228     -18.434  34.780  32.140  1.00  0.79           O  
ATOM   3642  NE2 GLN A 228     -20.562  35.471  32.440  1.00  0.79           N  
ATOM   3643  H   GLN A 228     -18.264  34.191  27.620  1.00  0.79           H  
ATOM   3644  HA  GLN A 228     -19.211  36.974  27.891  1.00  0.79           H  
ATOM   3645 1HB  GLN A 228     -17.548  35.199  29.700  1.00  0.79           H  
ATOM   3646 2HB  GLN A 228     -17.939  36.870  30.079  1.00  0.79           H  
ATOM   3647 1HG  GLN A 228     -20.374  36.283  30.028  1.00  0.79           H  
ATOM   3648 2HG  GLN A 228     -19.884  34.594  29.677  1.00  0.79           H  
ATOM   3649 1HE2 GLN A 228     -20.511  35.302  33.422  1.00  0.79           H  
ATOM   3650 2HE2 GLN A 228     -21.433  35.854  32.046  1.00  0.79           H  
ATOM   3651  N   SER A 229     -16.405  36.508  26.557  1.00  0.81           N  
ATOM   3652  CA  SER A 229     -15.167  37.133  26.102  1.00  0.81           C  
ATOM   3653  C   SER A 229     -15.420  38.474  25.457  1.00  0.81           C  
ATOM   3654  O   SER A 229     -16.506  38.729  24.934  1.00  0.81           O  
ATOM   3655  CB  SER A 229     -14.464  36.252  25.086  1.00  0.81           C  
ATOM   3656  OG  SER A 229     -15.210  36.155  23.872  1.00  0.81           O  
ATOM   3657  H   SER A 229     -16.723  35.666  26.077  1.00  0.81           H  
ATOM   3658  HA  SER A 229     -14.516  37.278  26.965  1.00  0.81           H  
ATOM   3659 1HB  SER A 229     -13.480  36.663  24.876  1.00  0.81           H  
ATOM   3660 2HB  SER A 229     -14.323  35.255  25.505  1.00  0.81           H  
ATOM   3661  HG  SER A 229     -15.902  35.477  24.055  1.00  0.81           H  
ATOM   3662  N   GLU A 230     -14.382  39.305  25.388  1.00  0.83           N  
ATOM   3663  CA  GLU A 230     -14.526  40.615  24.767  1.00  0.83           C  
ATOM   3664  C   GLU A 230     -14.929  40.507  23.304  1.00  0.83           C  
ATOM   3665  O   GLU A 230     -15.726  41.307  22.811  1.00  0.83           O  
ATOM   3666  CB  GLU A 230     -13.223  41.403  24.888  1.00  0.83           C  
ATOM   3667  CG  GLU A 230     -12.893  41.851  26.307  1.00  0.83           C  
ATOM   3668  CD  GLU A 230     -11.567  42.572  26.412  1.00  0.83           C  
ATOM   3669  OE1 GLU A 230     -10.850  42.606  25.440  1.00  0.83           O  
ATOM   3670  OE2 GLU A 230     -11.277  43.090  27.465  1.00  0.83           O  
ATOM   3671  H   GLU A 230     -13.502  39.043  25.810  1.00  0.83           H  
ATOM   3672  HA  GLU A 230     -15.306  41.159  25.296  1.00  0.83           H  
ATOM   3673 1HB  GLU A 230     -12.395  40.795  24.524  1.00  0.83           H  
ATOM   3674 2HB  GLU A 230     -13.277  42.292  24.258  1.00  0.83           H  
ATOM   3675 1HG  GLU A 230     -13.684  42.514  26.658  1.00  0.83           H  
ATOM   3676 2HG  GLU A 230     -12.878  40.975  26.955  1.00  0.83           H  
ATOM   3677  N   LYS A 231     -14.403  39.502  22.607  1.00  0.84           N  
ATOM   3678  CA  LYS A 231     -14.745  39.332  21.205  1.00  0.84           C  
ATOM   3679  C   LYS A 231     -16.236  39.047  21.055  1.00  0.84           C  
ATOM   3680  O   LYS A 231     -16.895  39.646  20.195  1.00  0.84           O  
ATOM   3681  CB  LYS A 231     -13.888  38.239  20.562  1.00  0.84           C  
ATOM   3682  CG  LYS A 231     -14.156  38.027  19.067  1.00  0.84           C  
ATOM   3683  CD  LYS A 231     -13.063  37.171  18.405  1.00  0.84           C  
ATOM   3684  CE  LYS A 231     -13.118  35.707  18.833  1.00  0.84           C  
ATOM   3685  NZ  LYS A 231     -12.083  34.891  18.122  1.00  0.84           N  
ATOM   3686  H   LYS A 231     -13.766  38.864  23.058  1.00  0.84           H  
ATOM   3687  HA  LYS A 231     -14.537  40.267  20.686  1.00  0.84           H  
ATOM   3688 1HB  LYS A 231     -12.834  38.482  20.689  1.00  0.84           H  
ATOM   3689 2HB  LYS A 231     -14.072  37.289  21.071  1.00  0.84           H  
ATOM   3690 1HG  LYS A 231     -15.117  37.519  18.951  1.00  0.84           H  
ATOM   3691 2HG  LYS A 231     -14.211  38.991  18.564  1.00  0.84           H  
ATOM   3692 1HD  LYS A 231     -13.179  37.218  17.321  1.00  0.84           H  
ATOM   3693 2HD  LYS A 231     -12.083  37.572  18.662  1.00  0.84           H  
ATOM   3694 1HE  LYS A 231     -12.945  35.637  19.907  1.00  0.84           H  
ATOM   3695 2HE  LYS A 231     -14.104  35.297  18.609  1.00  0.84           H  
ATOM   3696 1HZ  LYS A 231     -12.142  33.907  18.436  1.00  0.84           H  
ATOM   3697 2HZ  LYS A 231     -12.236  34.926  17.135  1.00  0.84           H  
ATOM   3698 3HZ  LYS A 231     -11.170  35.241  18.335  1.00  0.84           H  
ATOM   3699  N   THR A 232     -16.787  38.163  21.901  1.00  0.84           N  
ATOM   3700  CA  THR A 232     -18.219  37.873  21.816  1.00  0.84           C  
ATOM   3701  C   THR A 232     -19.049  39.100  22.187  1.00  0.84           C  
ATOM   3702  O   THR A 232     -20.064  39.394  21.555  1.00  0.84           O  
ATOM   3703  CB  THR A 232     -18.642  36.691  22.690  1.00  0.84           C  
ATOM   3704  OG1 THR A 232     -17.951  35.507  22.263  1.00  0.84           O  
ATOM   3705  CG2 THR A 232     -20.165  36.489  22.538  1.00  0.84           C  
ATOM   3706  H   THR A 232     -16.218  37.681  22.609  1.00  0.84           H  
ATOM   3707  HA  THR A 232     -18.451  37.611  20.785  1.00  0.84           H  
ATOM   3708  HB  THR A 232     -18.383  36.898  23.733  1.00  0.84           H  
ATOM   3709  HG1 THR A 232     -17.767  34.937  23.039  1.00  0.84           H  
ATOM   3710 1HG2 THR A 232     -20.503  35.666  23.140  1.00  0.84           H  
ATOM   3711 2HG2 THR A 232     -20.676  37.395  22.860  1.00  0.84           H  
ATOM   3712 3HG2 THR A 232     -20.401  36.289  21.492  1.00  0.84           H  
ATOM   3713  N   ARG A 233     -18.635  39.817  23.228  1.00  0.83           N  
ATOM   3714  CA  ARG A 233     -19.375  40.989  23.667  1.00  0.83           C  
ATOM   3715  C   ARG A 233     -19.437  42.040  22.554  1.00  0.83           C  
ATOM   3716  O   ARG A 233     -20.480  42.670  22.333  1.00  0.83           O  
ATOM   3717  CB  ARG A 233     -18.700  41.559  24.900  1.00  0.83           C  
ATOM   3718  CG  ARG A 233     -18.861  40.679  26.164  1.00  0.83           C  
ATOM   3719  CD  ARG A 233     -18.129  41.222  27.326  1.00  0.83           C  
ATOM   3720  NE  ARG A 233     -18.234  40.356  28.497  1.00  0.83           N  
ATOM   3721  CZ  ARG A 233     -19.218  40.413  29.420  1.00  0.83           C  
ATOM   3722  NH1 ARG A 233     -20.176  41.284  29.336  1.00  0.83           N  
ATOM   3723  NH2 ARG A 233     -19.236  39.598  30.442  1.00  0.83           N  
ATOM   3724  H   ARG A 233     -17.796  39.529  23.735  1.00  0.83           H  
ATOM   3725  HA  ARG A 233     -20.388  40.684  23.924  1.00  0.83           H  
ATOM   3726 1HB  ARG A 233     -17.637  41.670  24.708  1.00  0.83           H  
ATOM   3727 2HB  ARG A 233     -19.102  42.546  25.118  1.00  0.83           H  
ATOM   3728 1HG  ARG A 233     -19.894  40.593  26.426  1.00  0.83           H  
ATOM   3729 2HG  ARG A 233     -18.478  39.683  25.964  1.00  0.83           H  
ATOM   3730 1HD  ARG A 233     -17.073  41.311  27.069  1.00  0.83           H  
ATOM   3731 2HD  ARG A 233     -18.527  42.200  27.585  1.00  0.83           H  
ATOM   3732  HE  ARG A 233     -17.534  39.612  28.598  1.00  0.83           H  
ATOM   3733 1HH1 ARG A 233     -20.209  41.943  28.586  1.00  0.83           H  
ATOM   3734 2HH1 ARG A 233     -20.912  41.254  30.064  1.00  0.83           H  
ATOM   3735 1HH2 ARG A 233     -18.502  38.927  30.588  1.00  0.83           H  
ATOM   3736 2HH2 ARG A 233     -20.004  39.717  31.150  1.00  0.83           H  
ATOM   3737  N   LYS A 234     -18.328  42.184  21.816  1.00  0.82           N  
ATOM   3738  CA  LYS A 234     -18.254  43.129  20.715  1.00  0.82           C  
ATOM   3739  C   LYS A 234     -19.159  42.630  19.591  1.00  0.82           C  
ATOM   3740  O   LYS A 234     -19.941  43.396  19.032  1.00  0.82           O  
ATOM   3741  CB  LYS A 234     -16.814  43.284  20.232  1.00  0.82           C  
ATOM   3742  CG  LYS A 234     -16.598  44.396  19.208  1.00  0.82           C  
ATOM   3743  CD  LYS A 234     -16.889  45.770  19.855  1.00  0.82           C  
ATOM   3744  CE  LYS A 234     -16.279  46.955  19.061  1.00  0.82           C  
ATOM   3745  NZ  LYS A 234     -16.937  47.183  17.740  1.00  0.82           N  
ATOM   3746  H   LYS A 234     -17.490  41.652  22.056  1.00  0.82           H  
ATOM   3747  HA  LYS A 234     -18.624  44.098  21.049  1.00  0.82           H  
ATOM   3748 1HB  LYS A 234     -16.163  43.471  21.087  1.00  0.82           H  
ATOM   3749 2HB  LYS A 234     -16.487  42.343  19.782  1.00  0.82           H  
ATOM   3750 1HG  LYS A 234     -15.572  44.373  18.847  1.00  0.82           H  
ATOM   3751 2HG  LYS A 234     -17.271  44.253  18.358  1.00  0.82           H  
ATOM   3752 1HD  LYS A 234     -17.974  45.912  19.892  1.00  0.82           H  
ATOM   3753 2HD  LYS A 234     -16.503  45.783  20.872  1.00  0.82           H  
ATOM   3754 1HE  LYS A 234     -16.370  47.861  19.657  1.00  0.82           H  
ATOM   3755 2HE  LYS A 234     -15.223  46.749  18.891  1.00  0.82           H  
ATOM   3756 1HZ  LYS A 234     -16.515  47.947  17.263  1.00  0.82           H  
ATOM   3757 2HZ  LYS A 234     -16.894  46.359  17.140  1.00  0.82           H  
ATOM   3758 3HZ  LYS A 234     -17.941  47.375  17.843  1.00  0.82           H  
ATOM   3759  N   PHE A 235     -19.109  41.318  19.300  1.00  0.80           N  
ATOM   3760  CA  PHE A 235     -19.969  40.731  18.275  1.00  0.80           C  
ATOM   3761  C   PHE A 235     -21.406  41.093  18.531  1.00  0.80           C  
ATOM   3762  O   PHE A 235     -22.101  41.555  17.622  1.00  0.80           O  
ATOM   3763  CB  PHE A 235     -19.881  39.199  18.255  1.00  0.80           C  
ATOM   3764  CG  PHE A 235     -20.909  38.515  17.345  1.00  0.80           C  
ATOM   3765  CD1 PHE A 235     -20.687  38.347  15.987  1.00  0.80           C  
ATOM   3766  CD2 PHE A 235     -22.124  38.043  17.880  1.00  0.80           C  
ATOM   3767  CE1 PHE A 235     -21.641  37.727  15.186  1.00  0.80           C  
ATOM   3768  CE2 PHE A 235     -23.069  37.432  17.072  1.00  0.80           C  
ATOM   3769  CZ  PHE A 235     -22.828  37.272  15.733  1.00  0.80           C  
ATOM   3770  H   PHE A 235     -18.440  40.718  19.782  1.00  0.80           H  
ATOM   3771  HA  PHE A 235     -19.672  41.124  17.303  1.00  0.80           H  
ATOM   3772 1HB  PHE A 235     -18.884  38.898  17.938  1.00  0.80           H  
ATOM   3773 2HB  PHE A 235     -20.024  38.814  19.244  1.00  0.80           H  
ATOM   3774  HD1 PHE A 235     -19.757  38.706  15.551  1.00  0.80           H  
ATOM   3775  HD2 PHE A 235     -22.321  38.165  18.944  1.00  0.80           H  
ATOM   3776  HE1 PHE A 235     -21.456  37.602  14.121  1.00  0.80           H  
ATOM   3777  HE2 PHE A 235     -24.006  37.074  17.488  1.00  0.80           H  
ATOM   3778  HZ  PHE A 235     -23.574  36.790  15.103  1.00  0.80           H  
ATOM   3779  N   ILE A 236     -21.855  40.894  19.770  1.00  0.80           N  
ATOM   3780  CA  ILE A 236     -23.239  41.154  20.095  1.00  0.80           C  
ATOM   3781  C   ILE A 236     -23.602  42.615  19.856  1.00  0.80           C  
ATOM   3782  O   ILE A 236     -24.590  42.906  19.172  1.00  0.80           O  
ATOM   3783  CB  ILE A 236     -23.513  40.805  21.578  1.00  0.80           C  
ATOM   3784  CG1 ILE A 236     -23.427  39.294  21.795  1.00  0.80           C  
ATOM   3785  CG2 ILE A 236     -24.851  41.305  22.004  1.00  0.80           C  
ATOM   3786  CD1 ILE A 236     -23.407  38.888  23.262  1.00  0.80           C  
ATOM   3787  H   ILE A 236     -21.221  40.519  20.478  1.00  0.80           H  
ATOM   3788  HA  ILE A 236     -23.859  40.529  19.463  1.00  0.80           H  
ATOM   3789  HB  ILE A 236     -22.745  41.269  22.192  1.00  0.80           H  
ATOM   3790 1HG1 ILE A 236     -24.276  38.835  21.323  1.00  0.80           H  
ATOM   3791 2HG1 ILE A 236     -22.523  38.920  21.321  1.00  0.80           H  
ATOM   3792 1HG2 ILE A 236     -24.991  41.055  23.050  1.00  0.80           H  
ATOM   3793 2HG2 ILE A 236     -24.905  42.387  21.879  1.00  0.80           H  
ATOM   3794 3HG2 ILE A 236     -25.619  40.828  21.403  1.00  0.80           H  
ATOM   3795 1HD1 ILE A 236     -23.349  37.801  23.342  1.00  0.80           H  
ATOM   3796 2HD1 ILE A 236     -22.540  39.331  23.754  1.00  0.80           H  
ATOM   3797 3HD1 ILE A 236     -24.317  39.235  23.748  1.00  0.80           H  
ATOM   3798  N   LEU A 237     -22.793  43.539  20.353  1.00  0.81           N  
ATOM   3799  CA  LEU A 237     -23.113  44.946  20.168  1.00  0.81           C  
ATOM   3800  C   LEU A 237     -23.072  45.420  18.715  1.00  0.81           C  
ATOM   3801  O   LEU A 237     -23.976  46.137  18.260  1.00  0.81           O  
ATOM   3802  CB  LEU A 237     -22.149  45.775  21.008  1.00  0.81           C  
ATOM   3803  CG  LEU A 237     -22.378  45.661  22.498  1.00  0.81           C  
ATOM   3804  CD1 LEU A 237     -21.245  46.324  23.241  1.00  0.81           C  
ATOM   3805  CD2 LEU A 237     -23.727  46.323  22.830  1.00  0.81           C  
ATOM   3806  H   LEU A 237     -21.968  43.264  20.893  1.00  0.81           H  
ATOM   3807  HA  LEU A 237     -24.122  45.103  20.548  1.00  0.81           H  
ATOM   3808 1HB  LEU A 237     -21.130  45.436  20.796  1.00  0.81           H  
ATOM   3809 2HB  LEU A 237     -22.237  46.820  20.720  1.00  0.81           H  
ATOM   3810  HG  LEU A 237     -22.397  44.612  22.782  1.00  0.81           H  
ATOM   3811 1HD1 LEU A 237     -21.412  46.233  24.314  1.00  0.81           H  
ATOM   3812 2HD1 LEU A 237     -20.306  45.831  22.976  1.00  0.81           H  
ATOM   3813 3HD1 LEU A 237     -21.194  47.376  22.968  1.00  0.81           H  
ATOM   3814 1HD2 LEU A 237     -23.923  46.264  23.887  1.00  0.81           H  
ATOM   3815 2HD2 LEU A 237     -23.699  47.371  22.535  1.00  0.81           H  
ATOM   3816 3HD2 LEU A 237     -24.526  45.815  22.286  1.00  0.81           H  
ATOM   3817  N   ASP A 238     -22.066  44.969  17.955  1.00  0.84           N  
ATOM   3818  CA  ASP A 238     -21.922  45.388  16.562  1.00  0.84           C  
ATOM   3819  C   ASP A 238     -22.948  44.761  15.630  1.00  0.84           C  
ATOM   3820  O   ASP A 238     -23.430  45.416  14.692  1.00  0.84           O  
ATOM   3821  CB  ASP A 238     -20.537  45.026  16.005  1.00  0.84           C  
ATOM   3822  CG  ASP A 238     -19.368  45.845  16.538  1.00  0.84           C  
ATOM   3823  OD1 ASP A 238     -19.556  46.851  17.198  1.00  0.84           O  
ATOM   3824  OD2 ASP A 238     -18.231  45.487  16.261  1.00  0.84           O  
ATOM   3825  H   ASP A 238     -21.366  44.351  18.365  1.00  0.84           H  
ATOM   3826  HA  ASP A 238     -22.043  46.470  16.521  1.00  0.84           H  
ATOM   3827 1HB  ASP A 238     -20.340  43.974  16.241  1.00  0.84           H  
ATOM   3828 2HB  ASP A 238     -20.557  45.109  14.920  1.00  0.84           H  
ATOM   3829  N   THR A 239     -23.259  43.492  15.871  1.00  0.88           N  
ATOM   3830  CA  THR A 239     -24.154  42.728  15.027  1.00  0.88           C  
ATOM   3831  C   THR A 239     -25.602  43.126  15.207  1.00  0.88           C  
ATOM   3832  O   THR A 239     -26.329  43.283  14.224  1.00  0.88           O  
ATOM   3833  CB  THR A 239     -24.004  41.232  15.298  1.00  0.88           C  
ATOM   3834  OG1 THR A 239     -22.654  40.859  15.066  1.00  0.88           O  
ATOM   3835  CG2 THR A 239     -24.892  40.446  14.385  1.00  0.88           C  
ATOM   3836  H   THR A 239     -22.833  43.004  16.660  1.00  0.88           H  
ATOM   3837  HA  THR A 239     -23.880  42.911  13.990  1.00  0.88           H  
ATOM   3838  HB  THR A 239     -24.263  41.018  16.332  1.00  0.88           H  
ATOM   3839  HG1 THR A 239     -22.145  41.095  15.872  1.00  0.88           H  
ATOM   3840 1HG2 THR A 239     -24.770  39.383  14.588  1.00  0.88           H  
ATOM   3841 2HG2 THR A 239     -25.922  40.732  14.553  1.00  0.88           H  
ATOM   3842 3HG2 THR A 239     -24.624  40.652  13.353  1.00  0.88           H  
ATOM   3843  N   TYR A 240     -26.028  43.327  16.456  1.00  0.92           N  
ATOM   3844  CA  TYR A 240     -27.435  43.592  16.703  1.00  0.92           C  
ATOM   3845  C   TYR A 240     -27.712  45.082  16.917  1.00  0.92           C  
ATOM   3846  O   TYR A 240     -28.793  45.476  17.352  1.00  0.92           O  
ATOM   3847  CB  TYR A 240     -27.888  42.707  17.862  1.00  0.92           C  
ATOM   3848  CG  TYR A 240     -27.618  41.283  17.509  1.00  0.92           C  
ATOM   3849  CD1 TYR A 240     -26.612  40.598  18.158  1.00  0.92           C  
ATOM   3850  CD2 TYR A 240     -28.305  40.690  16.474  1.00  0.92           C  
ATOM   3851  CE1 TYR A 240     -26.285  39.328  17.788  1.00  0.92           C  
ATOM   3852  CE2 TYR A 240     -27.977  39.417  16.092  1.00  0.92           C  
ATOM   3853  CZ  TYR A 240     -26.965  38.736  16.744  1.00  0.92           C  
ATOM   3854  OH  TYR A 240     -26.638  37.476  16.353  1.00  0.92           O  
ATOM   3855  H   TYR A 240     -25.395  43.220  17.254  1.00  0.92           H  
ATOM   3856  HA  TYR A 240     -27.999  43.288  15.822  1.00  0.92           H  
ATOM   3857 1HB  TYR A 240     -27.344  42.959  18.778  1.00  0.92           H  
ATOM   3858 2HB  TYR A 240     -28.949  42.824  18.040  1.00  0.92           H  
ATOM   3859  HD1 TYR A 240     -26.077  41.076  18.960  1.00  0.92           H  
ATOM   3860  HD2 TYR A 240     -29.090  41.236  15.949  1.00  0.92           H  
ATOM   3861  HE1 TYR A 240     -25.490  38.799  18.303  1.00  0.92           H  
ATOM   3862  HE2 TYR A 240     -28.507  38.941  15.267  1.00  0.92           H  
ATOM   3863  HH  TYR A 240     -27.256  37.179  15.653  1.00  0.92           H  
ATOM   3864  N   LYS A 241     -26.712  45.903  16.604  1.00  0.96           N  
ATOM   3865  CA  LYS A 241     -26.761  47.365  16.649  1.00  0.96           C  
ATOM   3866  C   LYS A 241     -27.238  47.910  17.984  1.00  0.96           C  
ATOM   3867  O   LYS A 241     -28.095  48.793  18.044  1.00  0.96           O  
ATOM   3868  CB  LYS A 241     -27.639  47.877  15.505  1.00  0.96           C  
ATOM   3869  CG  LYS A 241     -27.172  47.370  14.137  1.00  0.96           C  
ATOM   3870  CD  LYS A 241     -25.818  47.951  13.793  1.00  0.96           C  
ATOM   3871  CE  LYS A 241     -25.314  47.485  12.437  1.00  0.96           C  
ATOM   3872  NZ  LYS A 241     -25.047  46.022  12.440  1.00  0.96           N  
ATOM   3873  H   LYS A 241     -25.852  45.480  16.279  1.00  0.96           H  
ATOM   3874  HA  LYS A 241     -25.746  47.733  16.491  1.00  0.96           H  
ATOM   3875 1HB  LYS A 241     -28.671  47.557  15.659  1.00  0.96           H  
ATOM   3876 2HB  LYS A 241     -27.628  48.966  15.492  1.00  0.96           H  
ATOM   3877 1HG  LYS A 241     -27.089  46.279  14.154  1.00  0.96           H  
ATOM   3878 2HG  LYS A 241     -27.891  47.652  13.372  1.00  0.96           H  
ATOM   3879 1HD  LYS A 241     -25.870  49.039  13.801  1.00  0.96           H  
ATOM   3880 2HD  LYS A 241     -25.096  47.632  14.552  1.00  0.96           H  
ATOM   3881 1HE  LYS A 241     -26.045  47.715  11.665  1.00  0.96           H  
ATOM   3882 2HE  LYS A 241     -24.385  48.009  12.215  1.00  0.96           H  
ATOM   3883 1HZ  LYS A 241     -24.689  45.729  11.548  1.00  0.96           H  
ATOM   3884 2HZ  LYS A 241     -24.352  45.807  13.187  1.00  0.96           H  
ATOM   3885 3HZ  LYS A 241     -25.903  45.521  12.638  1.00  0.96           H  
ATOM   3886  N   GLY A 242     -26.717  47.334  19.058  1.00  0.97           N  
ATOM   3887  CA  GLY A 242     -27.071  47.739  20.409  1.00  0.97           C  
ATOM   3888  C   GLY A 242     -28.403  47.159  20.913  1.00  0.97           C  
ATOM   3889  O   GLY A 242     -28.796  47.438  22.044  1.00  0.97           O  
ATOM   3890  H   GLY A 242     -25.983  46.641  18.914  1.00  0.97           H  
ATOM   3891 1HA  GLY A 242     -26.273  47.431  21.086  1.00  0.97           H  
ATOM   3892 2HA  GLY A 242     -27.113  48.825  20.453  1.00  0.97           H  
ATOM   3893  N   ALA A 243     -29.117  46.359  20.093  1.00  0.98           N  
ATOM   3894  CA  ALA A 243     -30.409  45.802  20.521  1.00  0.98           C  
ATOM   3895  C   ALA A 243     -30.229  44.936  21.758  1.00  0.98           C  
ATOM   3896  O   ALA A 243     -31.115  44.873  22.612  1.00  0.98           O  
ATOM   3897  CB  ALA A 243     -31.073  44.986  19.413  1.00  0.98           C  
ATOM   3898  H   ALA A 243     -28.792  46.158  19.149  1.00  0.98           H  
ATOM   3899  HA  ALA A 243     -31.061  46.634  20.777  1.00  0.98           H  
ATOM   3900 1HB  ALA A 243     -32.035  44.609  19.761  1.00  0.98           H  
ATOM   3901 2HB  ALA A 243     -31.220  45.617  18.535  1.00  0.98           H  
ATOM   3902 3HB  ALA A 243     -30.436  44.153  19.154  1.00  0.98           H  
ATOM   3903  N   ILE A 244     -29.085  44.264  21.820  1.00  1.00           N  
ATOM   3904  CA  ILE A 244     -28.711  43.402  22.926  1.00  1.00           C  
ATOM   3905  C   ILE A 244     -27.501  43.958  23.621  1.00  1.00           C  
ATOM   3906  O   ILE A 244     -26.502  44.278  22.972  1.00  1.00           O  
ATOM   3907  CB  ILE A 244     -28.341  41.997  22.479  1.00  1.00           C  
ATOM   3908  CG1 ILE A 244     -29.433  41.320  21.866  1.00  1.00           C  
ATOM   3909  CG2 ILE A 244     -27.843  41.215  23.624  1.00  1.00           C  
ATOM   3910  CD1 ILE A 244     -29.005  40.046  21.251  1.00  1.00           C  
ATOM   3911  H   ILE A 244     -28.432  44.385  21.061  1.00  1.00           H  
ATOM   3912  HA  ILE A 244     -29.534  43.352  23.638  1.00  1.00           H  
ATOM   3913  HB  ILE A 244     -27.571  42.071  21.728  1.00  1.00           H  
ATOM   3914 1HG1 ILE A 244     -30.184  41.106  22.626  1.00  1.00           H  
ATOM   3915 2HG1 ILE A 244     -29.886  41.948  21.100  1.00  1.00           H  
ATOM   3916 1HG2 ILE A 244     -27.559  40.229  23.274  1.00  1.00           H  
ATOM   3917 2HG2 ILE A 244     -26.984  41.698  24.060  1.00  1.00           H  
ATOM   3918 3HG2 ILE A 244     -28.633  41.139  24.367  1.00  1.00           H  
ATOM   3919 1HD1 ILE A 244     -29.869  39.601  20.842  1.00  1.00           H  
ATOM   3920 2HD1 ILE A 244     -28.273  40.233  20.475  1.00  1.00           H  
ATOM   3921 3HD1 ILE A 244     -28.578  39.391  22.009  1.00  1.00           H  
ATOM   3922  N   ILE A 245     -27.590  44.084  24.931  1.00  1.06           N  
ATOM   3923  CA  ILE A 245     -26.468  44.592  25.680  1.00  1.06           C  
ATOM   3924  C   ILE A 245     -25.837  43.463  26.495  1.00  1.06           C  
ATOM   3925  O   ILE A 245     -26.547  42.824  27.266  1.00  1.06           O  
ATOM   3926  CB  ILE A 245     -26.912  45.711  26.617  1.00  1.06           C  
ATOM   3927  CG1 ILE A 245     -27.646  46.806  25.812  1.00  1.06           C  
ATOM   3928  CG2 ILE A 245     -25.702  46.291  27.319  1.00  1.06           C  
ATOM   3929  CD1 ILE A 245     -26.811  47.440  24.724  1.00  1.06           C  
ATOM   3930  H   ILE A 245     -28.446  43.782  25.402  1.00  1.06           H  
ATOM   3931  HA  ILE A 245     -25.764  45.028  24.988  1.00  1.06           H  
ATOM   3932  HB  ILE A 245     -27.610  45.316  27.359  1.00  1.06           H  
ATOM   3933 1HG1 ILE A 245     -28.535  46.371  25.350  1.00  1.06           H  
ATOM   3934 2HG1 ILE A 245     -27.958  47.590  26.490  1.00  1.06           H  
ATOM   3935 1HG2 ILE A 245     -26.012  47.086  27.989  1.00  1.06           H  
ATOM   3936 2HG2 ILE A 245     -25.206  45.510  27.893  1.00  1.06           H  
ATOM   3937 3HG2 ILE A 245     -25.009  46.690  26.578  1.00  1.06           H  
ATOM   3938 1HD1 ILE A 245     -27.404  48.197  24.209  1.00  1.06           H  
ATOM   3939 2HD1 ILE A 245     -25.929  47.903  25.163  1.00  1.06           H  
ATOM   3940 3HD1 ILE A 245     -26.505  46.686  24.009  1.00  1.06           H  
ATOM   3941  N   PRO A 246     -24.548  43.140  26.325  1.00  1.17           N  
ATOM   3942  CA  PRO A 246     -23.846  42.123  27.078  1.00  1.17           C  
ATOM   3943  C   PRO A 246     -23.992  42.390  28.567  1.00  1.17           C  
ATOM   3944  O   PRO A 246     -23.960  43.542  29.005  1.00  1.17           O  
ATOM   3945  CB  PRO A 246     -22.417  42.285  26.589  1.00  1.17           C  
ATOM   3946  CG  PRO A 246     -22.563  42.826  25.194  1.00  1.17           C  
ATOM   3947  CD  PRO A 246     -23.748  43.746  25.262  1.00  1.17           C  
ATOM   3948  HA  PRO A 246     -24.235  41.129  26.818  1.00  1.17           H  
ATOM   3949 1HB  PRO A 246     -21.860  42.948  27.262  1.00  1.17           H  
ATOM   3950 2HB  PRO A 246     -21.939  41.312  26.617  1.00  1.17           H  
ATOM   3951 1HG  PRO A 246     -21.641  43.340  24.877  1.00  1.17           H  
ATOM   3952 2HG  PRO A 246     -22.714  42.002  24.484  1.00  1.17           H  
ATOM   3953 1HD  PRO A 246     -23.437  44.758  25.539  1.00  1.17           H  
ATOM   3954 2HD  PRO A 246     -24.261  43.692  24.287  1.00  1.17           H  
ATOM   3955  N   ALA A 247     -24.168  41.326  29.332  1.00  1.35           N  
ATOM   3956  CA  ALA A 247     -24.391  41.415  30.767  1.00  1.35           C  
ATOM   3957  C   ALA A 247     -23.128  41.127  31.569  1.00  1.35           C  
ATOM   3958  O   ALA A 247     -22.253  40.398  31.094  1.00  1.35           O  
ATOM   3959  CB  ALA A 247     -25.497  40.448  31.159  1.00  1.35           C  
ATOM   3960  H   ALA A 247     -24.157  40.404  28.898  1.00  1.35           H  
ATOM   3961  HA  ALA A 247     -24.711  42.431  30.994  1.00  1.35           H  
ATOM   3962 1HB  ALA A 247     -25.709  40.546  32.205  1.00  1.35           H  
ATOM   3963 2HB  ALA A 247     -26.391  40.679  30.599  1.00  1.35           H  
ATOM   3964 3HB  ALA A 247     -25.186  39.430  30.941  1.00  1.35           H  
ATOM   3965  N   PHE A 248     -23.078  41.688  32.780  1.00  1.59           N  
ATOM   3966  CA  PHE A 248     -22.014  41.470  33.757  1.00  1.59           C  
ATOM   3967  C   PHE A 248     -20.639  41.387  33.113  1.00  1.59           C  
ATOM   3968  O   PHE A 248     -20.035  42.413  32.795  1.00  1.59           O  
ATOM   3969  OXT PHE A 248     -20.139  40.282  32.896  1.00  1.59           O  
ATOM   3970  CB  PHE A 248     -22.294  40.195  34.554  1.00  1.59           C  
ATOM   3971  CG  PHE A 248     -23.523  40.296  35.412  1.00  1.59           C  
ATOM   3972  CD1 PHE A 248     -24.743  39.957  34.896  1.00  1.59           C  
ATOM   3973  CD2 PHE A 248     -23.458  40.730  36.723  1.00  1.59           C  
ATOM   3974  CE1 PHE A 248     -25.893  40.040  35.645  1.00  1.59           C  
ATOM   3975  CE2 PHE A 248     -24.606  40.817  37.493  1.00  1.59           C  
ATOM   3976  CZ  PHE A 248     -25.827  40.470  36.948  1.00  1.59           C  
ATOM   3977  H   PHE A 248     -23.842  42.295  33.047  1.00  1.59           H  
ATOM   3978  HA  PHE A 248     -22.011  42.313  34.450  1.00  1.59           H  
ATOM   3979 1HB  PHE A 248     -22.421  39.352  33.868  1.00  1.59           H  
ATOM   3980 2HB  PHE A 248     -21.444  39.971  35.197  1.00  1.59           H  
ATOM   3981  HD1 PHE A 248     -24.784  39.614  33.881  1.00  1.59           H  
ATOM   3982  HD2 PHE A 248     -22.491  41.005  37.148  1.00  1.59           H  
ATOM   3983  HE1 PHE A 248     -26.853  39.762  35.208  1.00  1.59           H  
ATOM   3984  HE2 PHE A 248     -24.548  41.159  38.526  1.00  1.59           H  
ATOM   3985  HZ  PHE A 248     -26.733  40.537  37.550  1.00  1.59           H  
TER    3986
ENDMDL

REMARK ID 691779 MODEL 4 predict
PFRMAT TS
TARGET predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.906   1.282  -0.184  1.00 11.67           N  
ATOM      2  CA  LYS A   1       0.373   0.685   0.176  1.00 11.67           C  
ATOM      3  C   LYS A   1       1.521   1.615  -0.189  1.00 11.67           C  
ATOM      4  O   LYS A   1       2.207   1.403  -1.190  1.00 11.67           O  
ATOM      5  CB  LYS A   1       0.549  -0.667  -0.521  1.00 11.67           C  
ATOM      6  CG  LYS A   1      -0.458  -1.742  -0.095  1.00 11.67           C  
ATOM      7  CD  LYS A   1      -0.233  -3.052  -0.853  1.00 11.67           C  
ATOM      8  CE  LYS A   1      -1.238  -4.123  -0.434  1.00 11.67           C  
ATOM      9  NZ  LYS A   1      -1.039  -5.395  -1.184  1.00 11.67           N  
ATOM     10 1H   LYS A   1      -1.403   0.661  -0.806  1.00 11.67           H  
ATOM     11 2H   LYS A   1      -1.457   1.438   0.647  1.00 11.67           H  
ATOM     12 3H   LYS A   1      -0.739   2.163  -0.651  1.00 11.67           H  
ATOM     13  HA  LYS A   1       0.397   0.531   1.256  1.00 11.67           H  
ATOM     14 1HB  LYS A   1       0.461  -0.533  -1.599  1.00 11.67           H  
ATOM     15 2HB  LYS A   1       1.551  -1.048  -0.320  1.00 11.67           H  
ATOM     16 1HG  LYS A   1      -0.358  -1.929   0.975  1.00 11.67           H  
ATOM     17 2HG  LYS A   1      -1.469  -1.389  -0.291  1.00 11.67           H  
ATOM     18 1HD  LYS A   1      -0.332  -2.874  -1.924  1.00 11.67           H  
ATOM     19 2HD  LYS A   1       0.775  -3.418  -0.655  1.00 11.67           H  
ATOM     20 1HE  LYS A   1      -1.126  -4.320   0.631  1.00 11.67           H  
ATOM     21 2HE  LYS A   1      -2.248  -3.757  -0.621  1.00 11.67           H  
ATOM     22 1HZ  LYS A   1      -1.721  -6.076  -0.880  1.00 11.67           H  
ATOM     23 2HZ  LYS A   1      -1.153  -5.224  -2.174  1.00 11.67           H  
ATOM     24 3HZ  LYS A   1      -0.110  -5.749  -1.008  1.00 11.67           H  
ATOM     25  N   HIS A   2       1.717   2.660   0.606  1.00 11.11           N  
ATOM     26  CA  HIS A   2       2.790   3.616   0.337  1.00 11.11           C  
ATOM     27  C   HIS A   2       4.141   3.065   0.779  1.00 11.11           C  
ATOM     28  O   HIS A   2       4.219   2.283   1.727  1.00 11.11           O  
ATOM     29  CB  HIS A   2       2.523   4.947   1.048  1.00 11.11           C  
ATOM     30  CG  HIS A   2       1.326   5.693   0.521  1.00 11.11           C  
ATOM     31  ND1 HIS A   2       1.294   6.259  -0.739  1.00 11.11           N  
ATOM     32  CD2 HIS A   2       0.125   5.966   1.085  1.00 11.11           C  
ATOM     33  CE1 HIS A   2       0.125   6.848  -0.925  1.00 11.11           C  
ATOM     34  NE2 HIS A   2      -0.602   6.686   0.166  1.00 11.11           N  
ATOM     35  H   HIS A   2       1.142   2.800   1.425  1.00 11.11           H  
ATOM     36  HA  HIS A   2       2.848   3.811  -0.734  1.00 11.11           H  
ATOM     37 1HB  HIS A   2       2.371   4.765   2.112  1.00 11.11           H  
ATOM     38 2HB  HIS A   2       3.400   5.589   0.952  1.00 11.11           H  
ATOM     39  HD2 HIS A   2      -0.204   5.673   2.083  1.00 11.11           H  
ATOM     40  HE1 HIS A   2      -0.185   7.379  -1.825  1.00 11.11           H  
ATOM     41  HE2 HIS A   2      -1.540   7.032   0.307  1.00 11.11           H  
ATOM     42  N   HIS A   3       5.202   3.480   0.094  1.00 10.49           N  
ATOM     43  CA  HIS A   3       6.561   3.094   0.463  1.00 10.49           C  
ATOM     44  C   HIS A   3       6.940   3.790   1.770  1.00 10.49           C  
ATOM     45  O   HIS A   3       6.577   4.947   1.985  1.00 10.49           O  
ATOM     46  CB  HIS A   3       7.563   3.459  -0.642  1.00 10.49           C  
ATOM     47  CG  HIS A   3       8.927   2.782  -0.514  1.00 10.49           C  
ATOM     48  ND1 HIS A   3       9.896   3.173   0.393  1.00 10.49           N  
ATOM     49  CD2 HIS A   3       9.456   1.738  -1.201  1.00 10.49           C  
ATOM     50  CE1 HIS A   3      10.956   2.397   0.261  1.00 10.49           C  
ATOM     51  NE2 HIS A   3      10.717   1.518  -0.702  1.00 10.49           N  
ATOM     52  H   HIS A   3       5.062   4.097  -0.692  1.00 10.49           H  
ATOM     53  HA  HIS A   3       6.610   2.018   0.629  1.00 10.49           H  
ATOM     54 1HB  HIS A   3       7.143   3.196  -1.613  1.00 10.49           H  
ATOM     55 2HB  HIS A   3       7.725   4.536  -0.637  1.00 10.49           H  
ATOM     56  HD1 HIS A   3       9.842   3.913   1.096  1.00 10.49           H  
ATOM     57  HD2 HIS A   3       9.072   1.112  -2.006  1.00 10.49           H  
ATOM     58  HE1 HIS A   3      11.828   2.550   0.896  1.00 10.49           H  
ATOM     59  N   LYS A   4       7.661   3.089   2.634  1.00  9.82           N  
ATOM     60  CA  LYS A   4       8.132   3.658   3.894  1.00  9.82           C  
ATOM     61  C   LYS A   4       9.159   4.774   3.691  1.00  9.82           C  
ATOM     62  O   LYS A   4       9.870   4.818   2.680  1.00  9.82           O  
ATOM     63  CB  LYS A   4       8.721   2.570   4.790  1.00  9.82           C  
ATOM     64  CG  LYS A   4       7.694   1.565   5.305  1.00  9.82           C  
ATOM     65  CD  LYS A   4       8.329   0.538   6.234  1.00  9.82           C  
ATOM     66  CE  LYS A   4       7.295  -0.455   6.754  1.00  9.82           C  
ATOM     67  NZ  LYS A   4       7.905  -1.470   7.657  1.00  9.82           N  
ATOM     68  H   LYS A   4       7.904   2.136   2.403  1.00  9.82           H  
ATOM     69  HA  LYS A   4       7.275   4.094   4.409  1.00  9.82           H  
ATOM     70 1HB  LYS A   4       9.484   2.021   4.238  1.00  9.82           H  
ATOM     71 2HB  LYS A   4       9.210   3.033   5.650  1.00  9.82           H  
ATOM     72 1HG  LYS A   4       6.908   2.095   5.844  1.00  9.82           H  
ATOM     73 2HG  LYS A   4       7.240   1.047   4.459  1.00  9.82           H  
ATOM     74 1HD  LYS A   4       9.107  -0.007   5.697  1.00  9.82           H  
ATOM     75 2HD  LYS A   4       8.787   1.048   7.081  1.00  9.82           H  
ATOM     76 1HE  LYS A   4       6.525   0.088   7.301  1.00  9.82           H  
ATOM     77 2HE  LYS A   4       6.834  -0.966   5.909  1.00  9.82           H  
ATOM     78 1HZ  LYS A   4       7.190  -2.107   7.980  1.00  9.82           H  
ATOM     79 2HZ  LYS A   4       8.613  -1.986   7.155  1.00  9.82           H  
ATOM     80 3HZ  LYS A   4       8.325  -1.006   8.450  1.00  9.82           H  
ATOM     81  N   GLU A   5       9.219   5.686   4.658  1.00  9.09           N  
ATOM     82  CA  GLU A   5      10.166   6.797   4.639  1.00  9.09           C  
ATOM     83  C   GLU A   5      11.605   6.325   4.844  1.00  9.09           C  
ATOM     84  O   GLU A   5      11.852   5.319   5.512  1.00  9.09           O  
ATOM     85  CB  GLU A   5       9.796   7.829   5.707  1.00  9.09           C  
ATOM     86  CG  GLU A   5       8.472   8.551   5.448  1.00  9.09           C  
ATOM     87  CD  GLU A   5       8.141   9.600   6.491  1.00  9.09           C  
ATOM     88  OE1 GLU A   5       8.956   9.840   7.349  1.00  9.09           O  
ATOM     89  OE2 GLU A   5       7.071  10.160   6.421  1.00  9.09           O  
ATOM     90  H   GLU A   5       8.591   5.600   5.443  1.00  9.09           H  
ATOM     91  HA  GLU A   5      10.108   7.278   3.661  1.00  9.09           H  
ATOM     92 1HB  GLU A   5       9.728   7.338   6.677  1.00  9.09           H  
ATOM     93 2HB  GLU A   5      10.585   8.579   5.775  1.00  9.09           H  
ATOM     94 1HG  GLU A   5       8.522   9.031   4.471  1.00  9.09           H  
ATOM     95 2HG  GLU A   5       7.671   7.812   5.416  1.00  9.09           H  
ATOM     96  N   LYS A   6      12.549   7.061   4.262  1.00  8.24           N  
ATOM     97  CA  LYS A   6      13.972   6.755   4.373  1.00  8.24           C  
ATOM     98  C   LYS A   6      14.577   7.199   5.701  1.00  8.24           C  
ATOM     99  O   LYS A   6      14.073   8.109   6.360  1.00  8.24           O  
ATOM    100  CB  LYS A   6      14.745   7.389   3.217  1.00  8.24           C  
ATOM    101  CG  LYS A   6      14.403   6.812   1.847  1.00  8.24           C  
ATOM    102  CD  LYS A   6      15.231   7.461   0.743  1.00  8.24           C  
ATOM    103  CE  LYS A   6      14.894   6.874  -0.623  1.00  8.24           C  
ATOM    104  NZ  LYS A   6      15.688   7.508  -1.711  1.00  8.24           N  
ATOM    105  H   LYS A   6      12.266   7.867   3.725  1.00  8.24           H  
ATOM    106  HA  LYS A   6      14.090   5.673   4.307  1.00  8.24           H  
ATOM    107 1HB  LYS A   6      14.546   8.460   3.192  1.00  8.24           H  
ATOM    108 2HB  LYS A   6      15.816   7.263   3.384  1.00  8.24           H  
ATOM    109 1HG  LYS A   6      14.592   5.738   1.850  1.00  8.24           H  
ATOM    110 2HG  LYS A   6      13.345   6.974   1.640  1.00  8.24           H  
ATOM    111 1HD  LYS A   6      15.037   8.534   0.726  1.00  8.24           H  
ATOM    112 2HD  LYS A   6      16.291   7.304   0.944  1.00  8.24           H  
ATOM    113 1HE  LYS A   6      15.101   5.804  -0.612  1.00  8.24           H  
ATOM    114 2HE  LYS A   6      13.834   7.026  -0.825  1.00  8.24           H  
ATOM    115 1HZ  LYS A   6      15.437   7.094  -2.597  1.00  8.24           H  
ATOM    116 2HZ  LYS A   6      15.494   8.500  -1.736  1.00  8.24           H  
ATOM    117 3HZ  LYS A   6      16.673   7.363  -1.538  1.00  8.24           H  
ATOM    118  N   LYS A   7      15.673   6.545   6.075  1.00  7.18           N  
ATOM    119  CA  LYS A   7      16.411   6.844   7.298  1.00  7.18           C  
ATOM    120  C   LYS A   7      17.080   8.216   7.283  1.00  7.18           C  
ATOM    121  O   LYS A   7      17.486   8.716   6.232  1.00  7.18           O  
ATOM    122  CB  LYS A   7      17.463   5.767   7.551  1.00  7.18           C  
ATOM    123  CG  LYS A   7      16.885   4.397   7.893  1.00  7.18           C  
ATOM    124  CD  LYS A   7      17.986   3.377   8.165  1.00  7.18           C  
ATOM    125  CE  LYS A   7      17.407   2.008   8.503  1.00  7.18           C  
ATOM    126  NZ  LYS A   7      18.474   0.999   8.748  1.00  7.18           N  
ATOM    127  H   LYS A   7      16.013   5.804   5.481  1.00  7.18           H  
ATOM    128  HA  LYS A   7      15.704   6.835   8.128  1.00  7.18           H  
ATOM    129 1HB  LYS A   7      18.090   5.658   6.666  1.00  7.18           H  
ATOM    130 2HB  LYS A   7      18.112   6.081   8.371  1.00  7.18           H  
ATOM    131 1HG  LYS A   7      16.255   4.483   8.779  1.00  7.18           H  
ATOM    132 2HG  LYS A   7      16.268   4.046   7.065  1.00  7.18           H  
ATOM    133 1HD  LYS A   7      18.623   3.286   7.284  1.00  7.18           H  
ATOM    134 2HD  LYS A   7      18.598   3.717   9.000  1.00  7.18           H  
ATOM    135 1HE  LYS A   7      16.789   2.093   9.395  1.00  7.18           H  
ATOM    136 2HE  LYS A   7      16.785   1.669   7.674  1.00  7.18           H  
ATOM    137 1HZ  LYS A   7      18.052   0.108   8.968  1.00  7.18           H  
ATOM    138 2HZ  LYS A   7      19.046   0.905   7.921  1.00  7.18           H  
ATOM    139 3HZ  LYS A   7      19.049   1.298   9.522  1.00  7.18           H  
ATOM    140  N   GLU A   8      17.193   8.806   8.471  1.00  5.92           N  
ATOM    141  CA  GLU A   8      17.832  10.103   8.689  1.00  5.92           C  
ATOM    142  C   GLU A   8      19.288  10.104   8.206  1.00  5.92           C  
ATOM    143  O   GLU A   8      20.028   9.147   8.436  1.00  5.92           O  
ATOM    144  CB  GLU A   8      17.738  10.475  10.172  1.00  5.92           C  
ATOM    145  CG  GLU A   8      18.193  11.882  10.515  1.00  5.92           C  
ATOM    146  CD  GLU A   8      17.977  12.220  11.968  1.00  5.92           C  
ATOM    147  OE1 GLU A   8      17.699  11.336  12.736  1.00  5.92           O  
ATOM    148  OE2 GLU A   8      18.072  13.387  12.311  1.00  5.92           O  
ATOM    149  H   GLU A   8      16.815   8.324   9.273  1.00  5.92           H  
ATOM    150  HA  GLU A   8      17.288  10.851   8.112  1.00  5.92           H  
ATOM    151 1HB  GLU A   8      16.706  10.369  10.506  1.00  5.92           H  
ATOM    152 2HB  GLU A   8      18.343   9.782  10.755  1.00  5.92           H  
ATOM    153 1HG  GLU A   8      19.258  11.972  10.291  1.00  5.92           H  
ATOM    154 2HG  GLU A   8      17.657  12.594   9.891  1.00  5.92           H  
ATOM    155  N   ASN A   9      19.672  11.178   7.511  1.00  4.60           N  
ATOM    156  CA  ASN A   9      21.011  11.336   6.938  1.00  4.60           C  
ATOM    157  C   ASN A   9      22.100  11.584   7.994  1.00  4.60           C  
ATOM    158  O   ASN A   9      21.817  11.788   9.174  1.00  4.60           O  
ATOM    159  CB  ASN A   9      20.979  12.459   5.898  1.00  4.60           C  
ATOM    160  CG  ASN A   9      22.053  12.358   4.800  1.00  4.60           C  
ATOM    161  OD1 ASN A   9      22.965  11.525   4.874  1.00  4.60           O  
ATOM    162  ND2 ASN A   9      21.938  13.192   3.795  1.00  4.60           N  
ATOM    163  H   ASN A   9      18.998  11.915   7.371  1.00  4.60           H  
ATOM    164  HA  ASN A   9      21.269  10.406   6.429  1.00  4.60           H  
ATOM    165 1HB  ASN A   9      19.997  12.478   5.423  1.00  4.60           H  
ATOM    166 2HB  ASN A   9      21.108  13.414   6.411  1.00  4.60           H  
ATOM    167 1HD2 ASN A   9      22.610  13.176   3.046  1.00  4.60           H  
ATOM    168 2HD2 ASN A   9      21.186  13.848   3.773  1.00  4.60           H  
ATOM    169  N   HIS A  10      23.351  11.559   7.536  1.00  3.40           N  
ATOM    170  CA  HIS A  10      24.552  11.763   8.348  1.00  3.40           C  
ATOM    171  C   HIS A  10      24.543  13.155   8.984  1.00  3.40           C  
ATOM    172  O   HIS A  10      24.104  14.130   8.373  1.00  3.40           O  
ATOM    173  CB  HIS A  10      25.815  11.604   7.482  1.00  3.40           C  
ATOM    174  CG  HIS A  10      27.132  11.391   8.252  1.00  3.40           C  
ATOM    175  ND1 HIS A  10      27.805  12.395   8.928  1.00  3.40           N  
ATOM    176  CD2 HIS A  10      27.878  10.269   8.411  1.00  3.40           C  
ATOM    177  CE1 HIS A  10      28.900  11.897   9.472  1.00  3.40           C  
ATOM    178  NE2 HIS A  10      28.971  10.609   9.171  1.00  3.40           N  
ATOM    179  H   HIS A  10      23.464  11.376   6.548  1.00  3.40           H  
ATOM    180  HA  HIS A  10      24.583  11.026   9.149  1.00  3.40           H  
ATOM    181 1HB  HIS A  10      25.681  10.761   6.803  1.00  3.40           H  
ATOM    182 2HB  HIS A  10      25.935  12.495   6.864  1.00  3.40           H  
ATOM    183  HD1 HIS A  10      27.542  13.366   9.059  1.00  3.40           H  
ATOM    184  HD2 HIS A  10      27.756   9.244   8.060  1.00  3.40           H  
ATOM    185  HE1 HIS A  10      29.563  12.540  10.048  1.00  3.40           H  
ATOM    186  N   LYS A  11      25.024  13.235  10.216  1.00  2.43           N  
ATOM    187  CA  LYS A  11      25.092  14.484  10.966  1.00  2.43           C  
ATOM    188  C   LYS A  11      26.331  15.323  10.670  1.00  2.43           C  
ATOM    189  O   LYS A  11      27.340  14.832  10.152  1.00  2.43           O  
ATOM    190  CB  LYS A  11      25.049  14.192  12.466  1.00  2.43           C  
ATOM    191  CG  LYS A  11      23.805  13.449  12.920  1.00  2.43           C  
ATOM    192  CD  LYS A  11      22.568  14.307  12.725  1.00  2.43           C  
ATOM    193  CE  LYS A  11      21.324  13.630  13.261  1.00  2.43           C  
ATOM    194  NZ  LYS A  11      20.128  14.468  13.057  1.00  2.43           N  
ATOM    195  H   LYS A  11      25.358  12.388  10.654  1.00  2.43           H  
ATOM    196  HA  LYS A  11      24.220  15.083  10.701  1.00  2.43           H  
ATOM    197 1HB  LYS A  11      25.920  13.598  12.744  1.00  2.43           H  
ATOM    198 2HB  LYS A  11      25.109  15.131  13.021  1.00  2.43           H  
ATOM    199 1HG  LYS A  11      23.693  12.532  12.337  1.00  2.43           H  
ATOM    200 2HG  LYS A  11      23.898  13.185  13.973  1.00  2.43           H  
ATOM    201 1HD  LYS A  11      22.701  15.263  13.230  1.00  2.43           H  
ATOM    202 2HD  LYS A  11      22.427  14.495  11.657  1.00  2.43           H  
ATOM    203 1HE  LYS A  11      21.178  12.684  12.737  1.00  2.43           H  
ATOM    204 2HE  LYS A  11      21.442  13.433  14.325  1.00  2.43           H  
ATOM    205 1HZ  LYS A  11      19.290  13.976  13.403  1.00  2.43           H  
ATOM    206 2HZ  LYS A  11      20.223  15.342  13.535  1.00  2.43           H  
ATOM    207 3HZ  LYS A  11      19.997  14.633  12.070  1.00  2.43           H  
ATOM    208  N   ILE A  12      26.239  16.604  10.996  1.00  1.73           N  
ATOM    209  CA  ILE A  12      27.381  17.498  10.914  1.00  1.73           C  
ATOM    210  C   ILE A  12      28.227  17.323  12.160  1.00  1.73           C  
ATOM    211  O   ILE A  12      27.704  17.321  13.277  1.00  1.73           O  
ATOM    212  CB  ILE A  12      26.941  18.960  10.762  1.00  1.73           C  
ATOM    213  CG1 ILE A  12      26.113  19.113   9.475  1.00  1.73           C  
ATOM    214  CG2 ILE A  12      28.146  19.890  10.782  1.00  1.73           C  
ATOM    215  CD1 ILE A  12      26.883  18.746   8.209  1.00  1.73           C  
ATOM    216  H   ILE A  12      25.367  16.958  11.360  1.00  1.73           H  
ATOM    217  HA  ILE A  12      27.984  17.226  10.049  1.00  1.73           H  
ATOM    218  HB  ILE A  12      26.290  19.220  11.594  1.00  1.73           H  
ATOM    219 1HG1 ILE A  12      25.237  18.468   9.540  1.00  1.73           H  
ATOM    220 2HG1 ILE A  12      25.777  20.145   9.390  1.00  1.73           H  
ATOM    221 1HG2 ILE A  12      27.818  20.914  10.702  1.00  1.73           H  
ATOM    222 2HG2 ILE A  12      28.677  19.771  11.716  1.00  1.73           H  
ATOM    223 3HG2 ILE A  12      28.809  19.652   9.954  1.00  1.73           H  
ATOM    224 1HD1 ILE A  12      26.240  18.873   7.342  1.00  1.73           H  
ATOM    225 2HD1 ILE A  12      27.753  19.390   8.110  1.00  1.73           H  
ATOM    226 3HD1 ILE A  12      27.208  17.708   8.261  1.00  1.73           H  
ATOM    227  N   THR A  13      29.523  17.141  11.959  1.00  1.27           N  
ATOM    228  CA  THR A  13      30.459  16.925  13.043  1.00  1.27           C  
ATOM    229  C   THR A  13      31.272  18.185  13.323  1.00  1.27           C  
ATOM    230  O   THR A  13      31.841  18.350  14.405  1.00  1.27           O  
ATOM    231  CB  THR A  13      31.394  15.775  12.663  1.00  1.27           C  
ATOM    232  OG1 THR A  13      32.164  16.145  11.508  1.00  1.27           O  
ATOM    233  CG2 THR A  13      30.552  14.547  12.307  1.00  1.27           C  
ATOM    234  H   THR A  13      29.877  17.155  11.010  1.00  1.27           H  
ATOM    235  HA  THR A  13      29.904  16.662  13.942  1.00  1.27           H  
ATOM    236  HB  THR A  13      32.062  15.543  13.490  1.00  1.27           H  
ATOM    237  HG1 THR A  13      31.589  16.606  10.859  1.00  1.27           H  
ATOM    238 1HG2 THR A  13      31.206  13.724  12.024  1.00  1.27           H  
ATOM    239 2HG2 THR A  13      29.952  14.256  13.168  1.00  1.27           H  
ATOM    240 3HG2 THR A  13      29.890  14.788  11.470  1.00  1.27           H  
ATOM    241  N   ARG A  14      31.294  19.085  12.346  1.00  0.98           N  
ATOM    242  CA  ARG A  14      32.055  20.323  12.434  1.00  0.98           C  
ATOM    243  C   ARG A  14      31.461  21.454  11.620  1.00  0.98           C  
ATOM    244  O   ARG A  14      31.019  21.245  10.493  1.00  0.98           O  
ATOM    245  CB  ARG A  14      33.484  20.077  11.961  1.00  0.98           C  
ATOM    246  CG  ARG A  14      34.390  21.320  11.862  1.00  0.98           C  
ATOM    247  CD  ARG A  14      34.717  21.915  13.179  1.00  0.98           C  
ATOM    248  NE  ARG A  14      35.495  23.131  13.024  1.00  0.98           N  
ATOM    249  CZ  ARG A  14      36.850  23.141  12.966  1.00  0.98           C  
ATOM    250  NH1 ARG A  14      37.497  22.016  13.064  1.00  0.98           N  
ATOM    251  NH2 ARG A  14      37.583  24.230  12.804  1.00  0.98           N  
ATOM    252  H   ARG A  14      30.820  18.856  11.478  1.00  0.98           H  
ATOM    253  HA  ARG A  14      32.081  20.632  13.479  1.00  0.98           H  
ATOM    254 1HB  ARG A  14      33.968  19.373  12.636  1.00  0.98           H  
ATOM    255 2HB  ARG A  14      33.456  19.613  10.978  1.00  0.98           H  
ATOM    256 1HG  ARG A  14      35.329  21.026  11.405  1.00  0.98           H  
ATOM    257 2HG  ARG A  14      33.925  22.079  11.237  1.00  0.98           H  
ATOM    258 1HD  ARG A  14      33.804  22.164  13.711  1.00  0.98           H  
ATOM    259 2HD  ARG A  14      35.300  21.209  13.766  1.00  0.98           H  
ATOM    260  HE  ARG A  14      34.964  24.011  12.900  1.00  0.98           H  
ATOM    261 1HH1 ARG A  14      37.011  21.145  13.180  1.00  0.98           H  
ATOM    262 2HH1 ARG A  14      38.529  22.045  12.989  1.00  0.98           H  
ATOM    263 1HH2 ARG A  14      37.184  25.183  12.722  1.00  0.98           H  
ATOM    264 2HH2 ARG A  14      38.600  24.088  12.752  1.00  0.98           H  
ATOM    265  N   GLU A  15      31.444  22.647  12.202  1.00  0.80           N  
ATOM    266  CA  GLU A  15      31.043  23.826  11.459  1.00  0.80           C  
ATOM    267  C   GLU A  15      32.295  24.641  11.170  1.00  0.80           C  
ATOM    268  O   GLU A  15      33.176  24.739  12.034  1.00  0.80           O  
ATOM    269  CB  GLU A  15      30.051  24.681  12.257  1.00  0.80           C  
ATOM    270  CG  GLU A  15      28.712  23.996  12.567  1.00  0.80           C  
ATOM    271  CD  GLU A  15      27.725  24.889  13.287  1.00  0.80           C  
ATOM    272  OE1 GLU A  15      28.082  25.986  13.643  1.00  0.80           O  
ATOM    273  OE2 GLU A  15      26.600  24.471  13.456  1.00  0.80           O  
ATOM    274  H   GLU A  15      31.757  22.744  13.157  1.00  0.80           H  
ATOM    275  HA  GLU A  15      30.592  23.531  10.513  1.00  0.80           H  
ATOM    276 1HB  GLU A  15      30.506  24.978  13.201  1.00  0.80           H  
ATOM    277 2HB  GLU A  15      29.835  25.593  11.696  1.00  0.80           H  
ATOM    278 1HG  GLU A  15      28.262  23.662  11.659  1.00  0.80           H  
ATOM    279 2HG  GLU A  15      28.907  23.116  13.178  1.00  0.80           H  
ATOM    280  N   LEU A  16      32.353  25.236   9.986  1.00  0.71           N  
ATOM    281  CA  LEU A  16      33.432  26.144   9.624  1.00  0.71           C  
ATOM    282  C   LEU A  16      32.892  27.508   9.253  1.00  0.71           C  
ATOM    283  O   LEU A  16      31.893  27.610   8.539  1.00  0.71           O  
ATOM    284  CB  LEU A  16      34.253  25.592   8.450  1.00  0.71           C  
ATOM    285  CG  LEU A  16      34.944  24.315   8.714  1.00  0.71           C  
ATOM    286  CD1 LEU A  16      35.582  23.876   7.481  1.00  0.71           C  
ATOM    287  CD2 LEU A  16      35.958  24.530   9.796  1.00  0.71           C  
ATOM    288  H   LEU A  16      31.600  25.058   9.325  1.00  0.71           H  
ATOM    289  HA  LEU A  16      34.091  26.264  10.484  1.00  0.71           H  
ATOM    290 1HB  LEU A  16      33.589  25.444   7.598  1.00  0.71           H  
ATOM    291 2HB  LEU A  16      35.007  26.335   8.178  1.00  0.71           H  
ATOM    292  HG  LEU A  16      34.220  23.569   9.021  1.00  0.71           H  
ATOM    293 1HD1 LEU A  16      36.069  22.972   7.597  1.00  0.71           H  
ATOM    294 2HD1 LEU A  16      34.831  23.768   6.709  1.00  0.71           H  
ATOM    295 3HD1 LEU A  16      36.305  24.616   7.205  1.00  0.71           H  
ATOM    296 1HD2 LEU A  16      36.473  23.622  10.010  1.00  0.71           H  
ATOM    297 2HD2 LEU A  16      36.676  25.283   9.476  1.00  0.71           H  
ATOM    298 3HD2 LEU A  16      35.454  24.879  10.696  1.00  0.71           H  
ATOM    299  N   LYS A  17      33.583  28.550   9.690  1.00  0.67           N  
ATOM    300  CA  LYS A  17      33.210  29.911   9.330  1.00  0.67           C  
ATOM    301  C   LYS A  17      34.234  30.509   8.400  1.00  0.67           C  
ATOM    302  O   LYS A  17      35.434  30.570   8.715  1.00  0.67           O  
ATOM    303  CB  LYS A  17      33.048  30.786  10.566  1.00  0.67           C  
ATOM    304  CG  LYS A  17      31.876  30.407  11.451  1.00  0.67           C  
ATOM    305  CD  LYS A  17      31.755  31.353  12.627  1.00  0.67           C  
ATOM    306  CE  LYS A  17      30.576  30.987  13.513  1.00  0.67           C  
ATOM    307  NZ  LYS A  17      30.458  31.903  14.677  1.00  0.67           N  
ATOM    308  H   LYS A  17      34.389  28.382  10.297  1.00  0.67           H  
ATOM    309  HA  LYS A  17      32.260  29.888   8.799  1.00  0.67           H  
ATOM    310 1HB  LYS A  17      33.954  30.726  11.175  1.00  0.67           H  
ATOM    311 2HB  LYS A  17      32.922  31.824  10.261  1.00  0.67           H  
ATOM    312 1HG  LYS A  17      30.957  30.445  10.871  1.00  0.67           H  
ATOM    313 2HG  LYS A  17      32.011  29.390  11.820  1.00  0.67           H  
ATOM    314 1HD  LYS A  17      32.676  31.316  13.218  1.00  0.67           H  
ATOM    315 2HD  LYS A  17      31.625  32.372  12.262  1.00  0.67           H  
ATOM    316 1HE  LYS A  17      29.659  31.040  12.925  1.00  0.67           H  
ATOM    317 2HE  LYS A  17      30.704  29.967  13.877  1.00  0.67           H  
ATOM    318 1HZ  LYS A  17      29.666  31.634  15.244  1.00  0.67           H  
ATOM    319 2HZ  LYS A  17      31.303  31.851  15.230  1.00  0.67           H  
ATOM    320 3HZ  LYS A  17      30.332  32.850  14.348  1.00  0.67           H  
ATOM    321  N   VAL A  18      33.763  30.977   7.263  1.00  0.67           N  
ATOM    322  CA  VAL A  18      34.701  31.526   6.321  1.00  0.67           C  
ATOM    323  C   VAL A  18      34.384  32.935   5.918  1.00  0.67           C  
ATOM    324  O   VAL A  18      33.218  33.314   5.809  1.00  0.67           O  
ATOM    325  CB  VAL A  18      34.728  30.667   5.066  1.00  0.67           C  
ATOM    326  CG1 VAL A  18      35.175  29.244   5.441  1.00  0.67           C  
ATOM    327  CG2 VAL A  18      33.402  30.679   4.402  1.00  0.67           C  
ATOM    328  H   VAL A  18      32.767  30.901   7.048  1.00  0.67           H  
ATOM    329  HA  VAL A  18      35.679  31.510   6.775  1.00  0.67           H  
ATOM    330  HB  VAL A  18      35.423  31.088   4.400  1.00  0.67           H  
ATOM    331 1HG1 VAL A  18      35.229  28.641   4.543  1.00  0.67           H  
ATOM    332 2HG1 VAL A  18      36.153  29.280   5.915  1.00  0.67           H  
ATOM    333 3HG1 VAL A  18      34.467  28.800   6.132  1.00  0.67           H  
ATOM    334 1HG2 VAL A  18      33.455  30.080   3.505  1.00  0.67           H  
ATOM    335 2HG2 VAL A  18      32.662  30.266   5.070  1.00  0.67           H  
ATOM    336 3HG2 VAL A  18      33.140  31.705   4.146  1.00  0.67           H  
ATOM    337  N   GLY A  19      35.427  33.699   5.647  1.00  0.71           N  
ATOM    338  CA  GLY A  19      35.233  35.047   5.177  1.00  0.71           C  
ATOM    339  C   GLY A  19      35.277  35.089   3.672  1.00  0.71           C  
ATOM    340  O   GLY A  19      36.085  34.415   3.012  1.00  0.71           O  
ATOM    341  H   GLY A  19      36.365  33.323   5.779  1.00  0.71           H  
ATOM    342 1HA  GLY A  19      34.267  35.412   5.519  1.00  0.71           H  
ATOM    343 2HA  GLY A  19      35.985  35.710   5.588  1.00  0.71           H  
ATOM    344  N   ALA A  20      34.464  35.959   3.126  1.00  0.78           N  
ATOM    345  CA  ALA A  20      34.416  36.135   1.697  1.00  0.78           C  
ATOM    346  C   ALA A  20      33.963  37.528   1.347  1.00  0.78           C  
ATOM    347  O   ALA A  20      33.321  38.197   2.151  1.00  0.78           O  
ATOM    348  CB  ALA A  20      33.473  35.106   1.106  1.00  0.78           C  
ATOM    349  H   ALA A  20      33.793  36.442   3.725  1.00  0.78           H  
ATOM    350  HA  ALA A  20      35.409  35.987   1.287  1.00  0.78           H  
ATOM    351 1HB  ALA A  20      33.432  35.218   0.031  1.00  0.78           H  
ATOM    352 2HB  ALA A  20      33.838  34.130   1.363  1.00  0.78           H  
ATOM    353 3HB  ALA A  20      32.475  35.248   1.518  1.00  0.78           H  
ATOM    354  N   ASN A  21      34.296  37.957   0.155  1.00  0.84           N  
ATOM    355  CA  ASN A  21      33.756  39.184  -0.372  1.00  0.84           C  
ATOM    356  C   ASN A  21      32.370  38.787  -0.888  1.00  0.84           C  
ATOM    357  O   ASN A  21      32.046  37.593  -0.857  1.00  0.84           O  
ATOM    358  CB  ASN A  21      34.670  39.807  -1.412  1.00  0.84           C  
ATOM    359  CG  ASN A  21      35.908  40.382  -0.854  1.00  0.84           C  
ATOM    360  OD1 ASN A  21      36.959  40.202  -1.466  1.00  0.84           O  
ATOM    361  ND2 ASN A  21      35.833  41.049   0.280  1.00  0.84           N  
ATOM    362  H   ASN A  21      34.894  37.393  -0.432  1.00  0.84           H  
ATOM    363  HA  ASN A  21      33.638  39.886   0.443  1.00  0.84           H  
ATOM    364 1HB  ASN A  21      34.959  39.027  -2.112  1.00  0.84           H  
ATOM    365 2HB  ASN A  21      34.189  40.558  -1.991  1.00  0.84           H  
ATOM    366 1HD2 ASN A  21      36.662  41.442   0.682  1.00  0.84           H  
ATOM    367 2HD2 ASN A  21      34.940  41.175   0.768  1.00  0.84           H  
ATOM    368  N   PRO A  22      31.470  39.722  -1.215  1.00  0.90           N  
ATOM    369  CA  PRO A  22      30.177  39.432  -1.764  1.00  0.90           C  
ATOM    370  C   PRO A  22      30.384  38.623  -3.023  1.00  0.90           C  
ATOM    371  O   PRO A  22      31.529  38.350  -3.429  1.00  0.90           O  
ATOM    372  CB  PRO A  22      29.574  40.814  -2.032  1.00  0.90           C  
ATOM    373  CG  PRO A  22      30.342  41.746  -1.124  1.00  0.90           C  
ATOM    374  CD  PRO A  22      31.728  41.172  -1.081  1.00  0.90           C  
ATOM    375  HA  PRO A  22      29.584  38.866  -1.028  1.00  0.90           H  
ATOM    376 1HB  PRO A  22      29.656  41.056  -3.092  1.00  0.90           H  
ATOM    377 2HB  PRO A  22      28.501  40.798  -1.801  1.00  0.90           H  
ATOM    378 1HG  PRO A  22      30.321  42.770  -1.533  1.00  0.90           H  
ATOM    379 2HG  PRO A  22      29.869  41.785  -0.132  1.00  0.90           H  
ATOM    380 1HD  PRO A  22      32.276  41.559  -1.943  1.00  0.90           H  
ATOM    381 2HD  PRO A  22      32.189  41.420  -0.160  1.00  0.90           H  
ATOM    382  N   VAL A  23      29.286  38.225  -3.623  1.00  0.93           N  
ATOM    383  CA  VAL A  23      29.336  37.418  -4.812  1.00  0.93           C  
ATOM    384  C   VAL A  23      30.300  38.094  -5.756  1.00  0.93           C  
ATOM    385  O   VAL A  23      30.319  39.318  -5.811  1.00  0.93           O  
ATOM    386  CB  VAL A  23      27.969  37.465  -5.475  1.00  0.93           C  
ATOM    387  CG1 VAL A  23      26.916  36.945  -4.499  1.00  0.93           C  
ATOM    388  CG2 VAL A  23      27.678  38.884  -5.918  1.00  0.93           C  
ATOM    389  H   VAL A  23      28.386  38.482  -3.240  1.00  0.93           H  
ATOM    390  HA  VAL A  23      29.640  36.404  -4.565  1.00  0.93           H  
ATOM    391  HB  VAL A  23      27.973  36.814  -6.339  1.00  0.93           H  
ATOM    392 1HG1 VAL A  23      25.938  36.961  -4.979  1.00  0.93           H  
ATOM    393 2HG1 VAL A  23      27.139  35.948  -4.181  1.00  0.93           H  
ATOM    394 3HG1 VAL A  23      26.898  37.590  -3.622  1.00  0.93           H  
ATOM    395 1HG2 VAL A  23      26.703  38.919  -6.405  1.00  0.93           H  
ATOM    396 2HG2 VAL A  23      27.677  39.545  -5.051  1.00  0.93           H  
ATOM    397 3HG2 VAL A  23      28.445  39.208  -6.622  1.00  0.93           H  
ATOM    398  N   PRO A  24      31.055  37.356  -6.556  1.00  0.92           N  
ATOM    399  CA  PRO A  24      31.179  35.917  -6.772  1.00  0.92           C  
ATOM    400  C   PRO A  24      31.796  35.043  -5.673  1.00  0.92           C  
ATOM    401  O   PRO A  24      31.646  33.822  -5.729  1.00  0.92           O  
ATOM    402  CB  PRO A  24      32.141  35.878  -7.960  1.00  0.92           C  
ATOM    403  CG  PRO A  24      32.905  37.158  -7.852  1.00  0.92           C  
ATOM    404  CD  PRO A  24      31.897  38.136  -7.417  1.00  0.92           C  
ATOM    405  HA  PRO A  24      30.199  35.516  -7.069  1.00  0.92           H  
ATOM    406 1HB  PRO A  24      32.774  34.976  -7.918  1.00  0.92           H  
ATOM    407 2HB  PRO A  24      31.587  35.842  -8.883  1.00  0.92           H  
ATOM    408 1HG  PRO A  24      33.733  37.041  -7.124  1.00  0.92           H  
ATOM    409 2HG  PRO A  24      33.360  37.442  -8.771  1.00  0.92           H  
ATOM    410 1HD  PRO A  24      32.336  38.966  -6.882  1.00  0.92           H  
ATOM    411 2HD  PRO A  24      31.313  38.488  -8.278  1.00  0.92           H  
ATOM    412  N   HIS A  25      32.482  35.600  -4.673  1.00  0.88           N  
ATOM    413  CA  HIS A  25      33.163  34.654  -3.776  1.00  0.88           C  
ATOM    414  C   HIS A  25      32.185  33.867  -2.946  1.00  0.88           C  
ATOM    415  O   HIS A  25      32.341  32.658  -2.750  1.00  0.88           O  
ATOM    416  CB  HIS A  25      34.137  35.323  -2.823  1.00  0.88           C  
ATOM    417  CG  HIS A  25      35.366  35.813  -3.414  1.00  0.88           C  
ATOM    418  ND1 HIS A  25      35.462  37.023  -4.035  1.00  0.88           N  
ATOM    419  CD2 HIS A  25      36.580  35.249  -3.492  1.00  0.88           C  
ATOM    420  CE1 HIS A  25      36.699  37.194  -4.455  1.00  0.88           C  
ATOM    421  NE2 HIS A  25      37.390  36.128  -4.143  1.00  0.88           N  
ATOM    422  H   HIS A  25      32.531  36.609  -4.528  1.00  0.88           H  
ATOM    423  HA  HIS A  25      33.731  33.942  -4.375  1.00  0.88           H  
ATOM    424 1HB  HIS A  25      33.637  36.168  -2.345  1.00  0.88           H  
ATOM    425 2HB  HIS A  25      34.406  34.619  -2.039  1.00  0.88           H  
ATOM    426  HD2 HIS A  25      36.864  34.274  -3.104  1.00  0.88           H  
ATOM    427  HE1 HIS A  25      37.083  38.066  -4.985  1.00  0.88           H  
ATOM    428  HE2 HIS A  25      38.367  35.981  -4.349  1.00  0.88           H  
ATOM    429  N   ALA A  26      31.146  34.536  -2.478  1.00  0.84           N  
ATOM    430  CA  ALA A  26      30.149  33.852  -1.683  1.00  0.84           C  
ATOM    431  C   ALA A  26      29.509  32.718  -2.491  1.00  0.84           C  
ATOM    432  O   ALA A  26      29.129  31.698  -1.927  1.00  0.84           O  
ATOM    433  CB  ALA A  26      29.105  34.834  -1.202  1.00  0.84           C  
ATOM    434  H   ALA A  26      31.071  35.531  -2.658  1.00  0.84           H  
ATOM    435  HA  ALA A  26      30.648  33.413  -0.820  1.00  0.84           H  
ATOM    436 1HB  ALA A  26      28.375  34.316  -0.582  1.00  0.84           H  
ATOM    437 2HB  ALA A  26      29.591  35.620  -0.617  1.00  0.84           H  
ATOM    438 3HB  ALA A  26      28.605  35.279  -2.059  1.00  0.84           H  
ATOM    439  N   GLN A  27      29.354  32.917  -3.811  1.00  0.80           N  
ATOM    440  CA  GLN A  27      28.727  31.931  -4.696  1.00  0.80           C  
ATOM    441  C   GLN A  27      29.612  30.714  -4.887  1.00  0.80           C  
ATOM    442  O   GLN A  27      29.138  29.574  -4.867  1.00  0.80           O  
ATOM    443  CB  GLN A  27      28.452  32.545  -6.063  1.00  0.80           C  
ATOM    444  CG  GLN A  27      27.428  33.605  -6.048  1.00  0.80           C  
ATOM    445  CD  GLN A  27      27.212  34.299  -7.392  1.00  0.80           C  
ATOM    446  OE1 GLN A  27      28.070  34.299  -8.285  1.00  0.80           O  
ATOM    447  NE2 GLN A  27      26.043  34.912  -7.540  1.00  0.80           N  
ATOM    448  H   GLN A  27      29.711  33.768  -4.215  1.00  0.80           H  
ATOM    449  HA  GLN A  27      27.788  31.610  -4.248  1.00  0.80           H  
ATOM    450 1HB  GLN A  27      29.365  32.978  -6.431  1.00  0.80           H  
ATOM    451 2HB  GLN A  27      28.147  31.778  -6.757  1.00  0.80           H  
ATOM    452 1HG  GLN A  27      26.480  33.197  -5.701  1.00  0.80           H  
ATOM    453 2HG  GLN A  27      27.797  34.323  -5.364  1.00  0.80           H  
ATOM    454 1HE2 GLN A  27      25.830  35.391  -8.393  1.00  0.80           H  
ATOM    455 2HE2 GLN A  27      25.370  34.895  -6.798  1.00  0.80           H  
ATOM    456  N   ILE A  28      30.912  30.954  -5.034  1.00  0.78           N  
ATOM    457  CA  ILE A  28      31.851  29.861  -5.219  1.00  0.78           C  
ATOM    458  C   ILE A  28      31.846  29.021  -3.945  1.00  0.78           C  
ATOM    459  O   ILE A  28      31.723  27.796  -3.978  1.00  0.78           O  
ATOM    460  CB  ILE A  28      33.248  30.411  -5.584  1.00  0.78           C  
ATOM    461  CG1 ILE A  28      33.157  31.066  -7.004  1.00  0.78           C  
ATOM    462  CG2 ILE A  28      34.290  29.303  -5.565  1.00  0.78           C  
ATOM    463  CD1 ILE A  28      34.353  31.917  -7.416  1.00  0.78           C  
ATOM    464  H   ILE A  28      31.245  31.921  -5.054  1.00  0.78           H  
ATOM    465  HA  ILE A  28      31.510  29.235  -6.039  1.00  0.78           H  
ATOM    466  HB  ILE A  28      33.525  31.193  -4.873  1.00  0.78           H  
ATOM    467 1HG1 ILE A  28      33.033  30.272  -7.732  1.00  0.78           H  
ATOM    468 2HG1 ILE A  28      32.268  31.702  -7.032  1.00  0.78           H  
ATOM    469 1HG2 ILE A  28      35.268  29.714  -5.827  1.00  0.78           H  
ATOM    470 2HG2 ILE A  28      34.324  28.884  -4.570  1.00  0.78           H  
ATOM    471 3HG2 ILE A  28      34.016  28.528  -6.283  1.00  0.78           H  
ATOM    472 1HD1 ILE A  28      34.190  32.325  -8.413  1.00  0.78           H  
ATOM    473 2HD1 ILE A  28      34.473  32.738  -6.707  1.00  0.78           H  
ATOM    474 3HD1 ILE A  28      35.252  31.304  -7.422  1.00  0.78           H  
ATOM    475  N   LEU A  29      31.898  29.678  -2.798  1.00  0.78           N  
ATOM    476  CA  LEU A  29      31.802  28.948  -1.547  1.00  0.78           C  
ATOM    477  C   LEU A  29      30.436  28.274  -1.368  1.00  0.78           C  
ATOM    478  O   LEU A  29      30.355  27.118  -0.962  1.00  0.78           O  
ATOM    479  CB  LEU A  29      32.065  29.899  -0.402  1.00  0.78           C  
ATOM    480  CG  LEU A  29      33.450  30.358  -0.259  1.00  0.78           C  
ATOM    481  CD1 LEU A  29      33.480  31.483   0.706  1.00  0.78           C  
ATOM    482  CD2 LEU A  29      34.262  29.208   0.249  1.00  0.78           C  
ATOM    483  H   LEU A  29      31.999  30.696  -2.792  1.00  0.78           H  
ATOM    484  HA  LEU A  29      32.568  28.177  -1.545  1.00  0.78           H  
ATOM    485 1HB  LEU A  29      31.449  30.783  -0.548  1.00  0.78           H  
ATOM    486 2HB  LEU A  29      31.784  29.419   0.521  1.00  0.78           H  
ATOM    487  HG  LEU A  29      33.841  30.702  -1.221  1.00  0.78           H  
ATOM    488 1HD1 LEU A  29      34.497  31.828   0.844  1.00  0.78           H  
ATOM    489 2HD1 LEU A  29      32.865  32.289   0.308  1.00  0.78           H  
ATOM    490 3HD1 LEU A  29      33.082  31.164   1.637  1.00  0.78           H  
ATOM    491 1HD2 LEU A  29      35.264  29.522   0.365  1.00  0.78           H  
ATOM    492 2HD2 LEU A  29      33.879  28.878   1.205  1.00  0.78           H  
ATOM    493 3HD2 LEU A  29      34.212  28.394  -0.463  1.00  0.78           H  
ATOM    494  N   GLN A  30      29.349  28.938  -1.755  1.00  0.81           N  
ATOM    495  CA  GLN A  30      28.040  28.322  -1.596  1.00  0.81           C  
ATOM    496  C   GLN A  30      27.926  27.052  -2.442  1.00  0.81           C  
ATOM    497  O   GLN A  30      27.325  26.063  -2.010  1.00  0.81           O  
ATOM    498  CB  GLN A  30      26.917  29.292  -1.939  1.00  0.81           C  
ATOM    499  CG  GLN A  30      25.514  28.771  -1.638  1.00  0.81           C  
ATOM    500  CD  GLN A  30      25.253  28.537  -0.140  1.00  0.81           C  
ATOM    501  OE1 GLN A  30      25.492  29.408   0.702  1.00  0.81           O  
ATOM    502  NE2 GLN A  30      24.732  27.359   0.190  1.00  0.81           N  
ATOM    503  H   GLN A  30      29.408  29.893  -2.096  1.00  0.81           H  
ATOM    504  HA  GLN A  30      27.915  28.065  -0.556  1.00  0.81           H  
ATOM    505 1HB  GLN A  30      27.062  30.219  -1.387  1.00  0.81           H  
ATOM    506 2HB  GLN A  30      26.970  29.535  -3.000  1.00  0.81           H  
ATOM    507 1HG  GLN A  30      24.791  29.500  -2.001  1.00  0.81           H  
ATOM    508 2HG  GLN A  30      25.380  27.824  -2.160  1.00  0.81           H  
ATOM    509 1HE2 GLN A  30      24.522  27.157   1.148  1.00  0.81           H  
ATOM    510 2HE2 GLN A  30      24.541  26.680  -0.519  1.00  0.81           H  
ATOM    511  N   SER A  31      28.573  27.039  -3.614  1.00  0.84           N  
ATOM    512  CA  SER A  31      28.509  25.904  -4.532  1.00  0.84           C  
ATOM    513  C   SER A  31      29.128  24.628  -3.952  1.00  0.84           C  
ATOM    514  O   SER A  31      28.895  23.541  -4.486  1.00  0.84           O  
ATOM    515  CB  SER A  31      29.179  26.207  -5.867  1.00  0.84           C  
ATOM    516  OG  SER A  31      30.589  26.232  -5.789  1.00  0.84           O  
ATOM    517  H   SER A  31      29.065  27.880  -3.919  1.00  0.84           H  
ATOM    518  HA  SER A  31      27.458  25.702  -4.733  1.00  0.84           H  
ATOM    519 1HB  SER A  31      28.869  25.474  -6.606  1.00  0.84           H  
ATOM    520 2HB  SER A  31      28.831  27.179  -6.211  1.00  0.84           H  
ATOM    521  HG  SER A  31      30.834  26.816  -5.051  1.00  0.84           H  
ATOM    522  N   VAL A  32      29.917  24.741  -2.872  1.00  0.89           N  
ATOM    523  CA  VAL A  32      30.518  23.563  -2.267  1.00  0.89           C  
ATOM    524  C   VAL A  32      29.884  23.200  -0.933  1.00  0.89           C  
ATOM    525  O   VAL A  32      30.270  22.206  -0.314  1.00  0.89           O  
ATOM    526  CB  VAL A  32      32.046  23.713  -2.066  1.00  0.89           C  
ATOM    527  CG1 VAL A  32      32.753  23.881  -3.402  1.00  0.89           C  
ATOM    528  CG2 VAL A  32      32.384  24.893  -1.217  1.00  0.89           C  
ATOM    529  H   VAL A  32      30.082  25.653  -2.443  1.00  0.89           H  
ATOM    530  HA  VAL A  32      30.370  22.723  -2.946  1.00  0.89           H  
ATOM    531  HB  VAL A  32      32.401  22.812  -1.588  1.00  0.89           H  
ATOM    532 1HG1 VAL A  32      33.822  23.950  -3.235  1.00  0.89           H  
ATOM    533 2HG1 VAL A  32      32.542  23.021  -4.039  1.00  0.89           H  
ATOM    534 3HG1 VAL A  32      32.403  24.792  -3.896  1.00  0.89           H  
ATOM    535 1HG2 VAL A  32      33.462  24.949  -1.077  1.00  0.89           H  
ATOM    536 2HG2 VAL A  32      32.050  25.766  -1.734  1.00  0.89           H  
ATOM    537 3HG2 VAL A  32      31.895  24.820  -0.251  1.00  0.89           H  
ATOM    538  N   VAL A  33      28.861  23.935  -0.512  1.00  0.94           N  
ATOM    539  CA  VAL A  33      28.258  23.647   0.780  1.00  0.94           C  
ATOM    540  C   VAL A  33      27.674  22.238   0.836  1.00  0.94           C  
ATOM    541  O   VAL A  33      27.899  21.519   1.807  1.00  0.94           O  
ATOM    542  CB  VAL A  33      27.196  24.707   1.110  1.00  0.94           C  
ATOM    543  CG1 VAL A  33      26.416  24.319   2.323  1.00  0.94           C  
ATOM    544  CG2 VAL A  33      27.896  26.015   1.366  1.00  0.94           C  
ATOM    545  H   VAL A  33      28.508  24.714  -1.070  1.00  0.94           H  
ATOM    546  HA  VAL A  33      29.035  23.725   1.539  1.00  0.94           H  
ATOM    547  HB  VAL A  33      26.515  24.808   0.264  1.00  0.94           H  
ATOM    548 1HG1 VAL A  33      25.675  25.086   2.539  1.00  0.94           H  
ATOM    549 2HG1 VAL A  33      25.928  23.393   2.128  1.00  0.94           H  
ATOM    550 3HG1 VAL A  33      27.089  24.213   3.174  1.00  0.94           H  
ATOM    551 1HG2 VAL A  33      27.174  26.797   1.583  1.00  0.94           H  
ATOM    552 2HG2 VAL A  33      28.551  25.913   2.193  1.00  0.94           H  
ATOM    553 3HG2 VAL A  33      28.466  26.267   0.497  1.00  0.94           H  
ATOM    554  N   ASP A  34      26.953  21.807  -0.196  1.00  1.00           N  
ATOM    555  CA  ASP A  34      26.408  20.453  -0.155  1.00  1.00           C  
ATOM    556  C   ASP A  34      27.483  19.365  -0.102  1.00  1.00           C  
ATOM    557  O   ASP A  34      27.317  18.375   0.614  1.00  1.00           O  
ATOM    558  CB  ASP A  34      25.440  20.214  -1.313  1.00  1.00           C  
ATOM    559  CG  ASP A  34      24.054  20.928  -1.119  1.00  1.00           C  
ATOM    560  OD1 ASP A  34      23.749  21.358  -0.003  1.00  1.00           O  
ATOM    561  OD2 ASP A  34      23.332  21.030  -2.074  1.00  1.00           O  
ATOM    562  H   ASP A  34      26.789  22.409  -0.991  1.00  1.00           H  
ATOM    563  HA  ASP A  34      25.832  20.357   0.752  1.00  1.00           H  
ATOM    564 1HB  ASP A  34      25.892  20.570  -2.240  1.00  1.00           H  
ATOM    565 2HB  ASP A  34      25.271  19.141  -1.426  1.00  1.00           H  
ATOM    566  N   ASP A  35      28.603  19.546  -0.810  1.00  1.05           N  
ATOM    567  CA  ASP A  35      29.633  18.506  -0.784  1.00  1.05           C  
ATOM    568  C   ASP A  35      30.205  18.406   0.623  1.00  1.05           C  
ATOM    569  O   ASP A  35      30.481  17.320   1.148  1.00  1.05           O  
ATOM    570  CB  ASP A  35      30.780  18.829  -1.749  1.00  1.05           C  
ATOM    571  CG  ASP A  35      30.413  18.733  -3.252  1.00  1.05           C  
ATOM    572  OD1 ASP A  35      29.363  18.224  -3.607  1.00  1.05           O  
ATOM    573  OD2 ASP A  35      31.207  19.161  -4.042  1.00  1.05           O  
ATOM    574  H   ASP A  35      28.737  20.386  -1.355  1.00  1.05           H  
ATOM    575  HA  ASP A  35      29.183  17.549  -1.051  1.00  1.05           H  
ATOM    576 1HB  ASP A  35      31.131  19.849  -1.547  1.00  1.05           H  
ATOM    577 2HB  ASP A  35      31.615  18.159  -1.549  1.00  1.05           H  
ATOM    578  N   LEU A  36      30.368  19.559   1.240  1.00  1.09           N  
ATOM    579  CA  LEU A  36      30.918  19.622   2.569  1.00  1.09           C  
ATOM    580  C   LEU A  36      29.978  18.981   3.580  1.00  1.09           C  
ATOM    581  O   LEU A  36      30.432  18.224   4.446  1.00  1.09           O  
ATOM    582  CB  LEU A  36      31.198  21.075   2.853  1.00  1.09           C  
ATOM    583  CG  LEU A  36      32.293  21.616   1.999  1.00  1.09           C  
ATOM    584  CD1 LEU A  36      32.299  23.073   2.132  1.00  1.09           C  
ATOM    585  CD2 LEU A  36      33.601  20.982   2.425  1.00  1.09           C  
ATOM    586  H   LEU A  36      30.127  20.430   0.763  1.00  1.09           H  
ATOM    587  HA  LEU A  36      31.859  19.077   2.579  1.00  1.09           H  
ATOM    588 1HB  LEU A  36      30.298  21.654   2.667  1.00  1.09           H  
ATOM    589 2HB  LEU A  36      31.480  21.189   3.898  1.00  1.09           H  
ATOM    590  HG  LEU A  36      32.117  21.368   0.960  1.00  1.09           H  
ATOM    591 1HD1 LEU A  36      33.087  23.493   1.513  1.00  1.09           H  
ATOM    592 2HD1 LEU A  36      31.342  23.469   1.813  1.00  1.09           H  
ATOM    593 3HD1 LEU A  36      32.455  23.313   3.161  1.00  1.09           H  
ATOM    594 1HD2 LEU A  36      34.408  21.360   1.804  1.00  1.09           H  
ATOM    595 2HD2 LEU A  36      33.804  21.214   3.474  1.00  1.09           H  
ATOM    596 3HD2 LEU A  36      33.525  19.904   2.301  1.00  1.09           H  
ATOM    597  N   LYS A  37      28.661  19.197   3.420  1.00  1.10           N  
ATOM    598  CA  LYS A  37      27.693  18.575   4.321  1.00  1.10           C  
ATOM    599  C   LYS A  37      27.756  17.055   4.198  1.00  1.10           C  
ATOM    600  O   LYS A  37      27.701  16.346   5.203  1.00  1.10           O  
ATOM    601  CB  LYS A  37      26.272  19.076   4.064  1.00  1.10           C  
ATOM    602  CG  LYS A  37      25.992  20.516   4.524  1.00  1.10           C  
ATOM    603  CD  LYS A  37      24.501  20.855   4.384  1.00  1.10           C  
ATOM    604  CE  LYS A  37      24.155  20.916   2.916  1.00  1.10           C  
ATOM    605  NZ  LYS A  37      22.803  21.421   2.608  1.00  1.10           N  
ATOM    606  H   LYS A  37      28.340  19.837   2.692  1.00  1.10           H  
ATOM    607  HA  LYS A  37      27.964  18.841   5.343  1.00  1.10           H  
ATOM    608 1HB  LYS A  37      26.071  19.027   2.992  1.00  1.10           H  
ATOM    609 2HB  LYS A  37      25.562  18.419   4.560  1.00  1.10           H  
ATOM    610 1HG  LYS A  37      26.299  20.637   5.563  1.00  1.10           H  
ATOM    611 2HG  LYS A  37      26.571  21.205   3.915  1.00  1.10           H  
ATOM    612 1HD  LYS A  37      23.894  20.093   4.872  1.00  1.10           H  
ATOM    613 2HD  LYS A  37      24.295  21.822   4.842  1.00  1.10           H  
ATOM    614 1HE  LYS A  37      24.865  21.551   2.444  1.00  1.10           H  
ATOM    615 2HE  LYS A  37      24.250  19.916   2.495  1.00  1.10           H  
ATOM    616 1HZ  LYS A  37      22.761  21.417   1.568  1.00  1.10           H  
ATOM    617 2HZ  LYS A  37      22.093  20.828   3.000  1.00  1.10           H  
ATOM    618 3HZ  LYS A  37      22.695  22.358   2.949  1.00  1.10           H  
ATOM    619  N   GLU A  38      27.971  16.544   2.978  1.00  1.08           N  
ATOM    620  CA  GLU A  38      28.083  15.097   2.766  1.00  1.08           C  
ATOM    621  C   GLU A  38      29.285  14.546   3.543  1.00  1.08           C  
ATOM    622  O   GLU A  38      29.259  13.415   4.035  1.00  1.08           O  
ATOM    623  CB  GLU A  38      28.198  14.759   1.270  1.00  1.08           C  
ATOM    624  CG  GLU A  38      26.910  14.971   0.447  1.00  1.08           C  
ATOM    625  CD  GLU A  38      25.805  13.990   0.775  1.00  1.08           C  
ATOM    626  OE1 GLU A  38      26.061  12.809   0.729  1.00  1.08           O  
ATOM    627  OE2 GLU A  38      24.710  14.417   1.069  1.00  1.08           O  
ATOM    628  H   GLU A  38      28.004  17.173   2.172  1.00  1.08           H  
ATOM    629  HA  GLU A  38      27.183  14.621   3.154  1.00  1.08           H  
ATOM    630 1HB  GLU A  38      28.975  15.366   0.820  1.00  1.08           H  
ATOM    631 2HB  GLU A  38      28.497  13.718   1.158  1.00  1.08           H  
ATOM    632 1HG  GLU A  38      26.542  15.974   0.639  1.00  1.08           H  
ATOM    633 2HG  GLU A  38      27.153  14.904  -0.613  1.00  1.08           H  
ATOM    634  N   LYS A  39      30.323  15.371   3.685  1.00  1.03           N  
ATOM    635  CA  LYS A  39      31.535  15.015   4.416  1.00  1.03           C  
ATOM    636  C   LYS A  39      31.452  15.293   5.932  1.00  1.03           C  
ATOM    637  O   LYS A  39      32.436  15.092   6.647  1.00  1.03           O  
ATOM    638  CB  LYS A  39      32.748  15.722   3.803  1.00  1.03           C  
ATOM    639  CG  LYS A  39      33.051  15.221   2.391  1.00  1.03           C  
ATOM    640  CD  LYS A  39      34.283  15.851   1.801  1.00  1.03           C  
ATOM    641  CE  LYS A  39      34.578  15.268   0.427  1.00  1.03           C  
ATOM    642  NZ  LYS A  39      35.818  15.832  -0.162  1.00  1.03           N  
ATOM    643  H   LYS A  39      30.283  16.278   3.215  1.00  1.03           H  
ATOM    644  HA  LYS A  39      31.688  13.943   4.296  1.00  1.03           H  
ATOM    645 1HB  LYS A  39      32.554  16.796   3.750  1.00  1.03           H  
ATOM    646 2HB  LYS A  39      33.626  15.572   4.430  1.00  1.03           H  
ATOM    647 1HG  LYS A  39      33.179  14.140   2.412  1.00  1.03           H  
ATOM    648 2HG  LYS A  39      32.200  15.452   1.747  1.00  1.03           H  
ATOM    649 1HD  LYS A  39      34.125  16.928   1.707  1.00  1.03           H  
ATOM    650 2HD  LYS A  39      35.133  15.673   2.457  1.00  1.03           H  
ATOM    651 1HE  LYS A  39      34.689  14.189   0.517  1.00  1.03           H  
ATOM    652 2HE  LYS A  39      33.741  15.483  -0.238  1.00  1.03           H  
ATOM    653 1HZ  LYS A  39      35.985  15.420  -1.069  1.00  1.03           H  
ATOM    654 2HZ  LYS A  39      35.724  16.831  -0.260  1.00  1.03           H  
ATOM    655 3HZ  LYS A  39      36.603  15.629   0.447  1.00  1.03           H  
ATOM    656  N   GLY A  40      30.294  15.762   6.425  1.00  0.96           N  
ATOM    657  CA  GLY A  40      30.102  16.052   7.849  1.00  0.96           C  
ATOM    658  C   GLY A  40      30.527  17.462   8.279  1.00  0.96           C  
ATOM    659  O   GLY A  40      30.646  17.731   9.490  1.00  0.96           O  
ATOM    660  H   GLY A  40      29.498  15.908   5.807  1.00  0.96           H  
ATOM    661 1HA  GLY A  40      29.047  15.905   8.089  1.00  0.96           H  
ATOM    662 2HA  GLY A  40      30.651  15.316   8.433  1.00  0.96           H  
ATOM    663  N   ILE A  41      30.768  18.349   7.304  1.00  0.88           N  
ATOM    664  CA  ILE A  41      31.181  19.717   7.597  1.00  0.88           C  
ATOM    665  C   ILE A  41      30.188  20.765   7.101  1.00  0.88           C  
ATOM    666  O   ILE A  41      29.857  20.823   5.922  1.00  0.88           O  
ATOM    667  CB  ILE A  41      32.555  20.030   6.979  1.00  0.88           C  
ATOM    668  CG1 ILE A  41      33.613  19.122   7.545  1.00  0.88           C  
ATOM    669  CG2 ILE A  41      32.913  21.486   7.208  1.00  0.88           C  
ATOM    670  CD1 ILE A  41      34.899  19.251   6.826  1.00  0.88           C  
ATOM    671  H   ILE A  41      30.649  18.083   6.327  1.00  0.88           H  
ATOM    672  HA  ILE A  41      31.271  19.813   8.669  1.00  0.88           H  
ATOM    673  HB  ILE A  41      32.511  19.838   5.904  1.00  0.88           H  
ATOM    674 1HG1 ILE A  41      33.768  19.359   8.593  1.00  0.88           H  
ATOM    675 2HG1 ILE A  41      33.281  18.086   7.465  1.00  0.88           H  
ATOM    676 1HG2 ILE A  41      33.871  21.677   6.749  1.00  0.88           H  
ATOM    677 2HG2 ILE A  41      32.161  22.133   6.759  1.00  0.88           H  
ATOM    678 3HG2 ILE A  41      32.967  21.680   8.282  1.00  0.88           H  
ATOM    679 1HD1 ILE A  41      35.628  18.568   7.259  1.00  0.88           H  
ATOM    680 2HD1 ILE A  41      34.737  18.998   5.792  1.00  0.88           H  
ATOM    681 3HD1 ILE A  41      35.266  20.276   6.898  1.00  0.88           H  
ATOM    682  N   LYS A  42      29.730  21.623   7.993  1.00  0.81           N  
ATOM    683  CA  LYS A  42      28.813  22.676   7.588  1.00  0.81           C  
ATOM    684  C   LYS A  42      29.567  23.960   7.330  1.00  0.81           C  
ATOM    685  O   LYS A  42      30.275  24.458   8.205  1.00  0.81           O  
ATOM    686  CB  LYS A  42      27.750  22.924   8.634  1.00  0.81           C  
ATOM    687  CG  LYS A  42      26.742  23.990   8.270  1.00  0.81           C  
ATOM    688  CD  LYS A  42      25.717  24.170   9.380  1.00  0.81           C  
ATOM    689  CE  LYS A  42      24.704  25.248   9.031  1.00  0.81           C  
ATOM    690  NZ  LYS A  42      23.717  25.456  10.128  1.00  0.81           N  
ATOM    691  H   LYS A  42      30.047  21.547   8.959  1.00  0.81           H  
ATOM    692  HA  LYS A  42      28.323  22.379   6.659  1.00  0.81           H  
ATOM    693 1HB  LYS A  42      27.196  22.012   8.796  1.00  0.81           H  
ATOM    694 2HB  LYS A  42      28.221  23.195   9.553  1.00  0.81           H  
ATOM    695 1HG  LYS A  42      27.258  24.941   8.104  1.00  0.81           H  
ATOM    696 2HG  LYS A  42      26.232  23.710   7.348  1.00  0.81           H  
ATOM    697 1HD  LYS A  42      25.196  23.227   9.551  1.00  0.81           H  
ATOM    698 2HD  LYS A  42      26.229  24.453  10.305  1.00  0.81           H  
ATOM    699 1HE  LYS A  42      25.228  26.184   8.840  1.00  0.81           H  
ATOM    700 2HE  LYS A  42      24.171  24.951   8.128  1.00  0.81           H  
ATOM    701 1HZ  LYS A  42      23.059  26.172   9.858  1.00  0.81           H  
ATOM    702 2HZ  LYS A  42      23.221  24.594  10.305  1.00  0.81           H  
ATOM    703 3HZ  LYS A  42      24.200  25.746  10.971  1.00  0.81           H  
ATOM    704  N   LEU A  43      29.423  24.499   6.136  1.00  0.75           N  
ATOM    705  CA  LEU A  43      30.115  25.731   5.810  1.00  0.75           C  
ATOM    706  C   LEU A  43      29.214  26.947   5.953  1.00  0.75           C  
ATOM    707  O   LEU A  43      28.164  27.044   5.313  1.00  0.75           O  
ATOM    708  CB  LEU A  43      30.684  25.652   4.401  1.00  0.75           C  
ATOM    709  CG  LEU A  43      31.336  26.896   3.896  1.00  0.75           C  
ATOM    710  CD1 LEU A  43      32.522  27.152   4.723  1.00  0.75           C  
ATOM    711  CD2 LEU A  43      31.716  26.750   2.430  1.00  0.75           C  
ATOM    712  H   LEU A  43      28.838  24.045   5.449  1.00  0.75           H  
ATOM    713  HA  LEU A  43      30.949  25.855   6.502  1.00  0.75           H  
ATOM    714 1HB  LEU A  43      31.446  24.891   4.415  1.00  0.75           H  
ATOM    715 2HB  LEU A  43      29.919  25.341   3.728  1.00  0.75           H  
ATOM    716  HG  LEU A  43      30.656  27.737   4.005  1.00  0.75           H  
ATOM    717 1HD1 LEU A  43      32.969  28.024   4.363  1.00  0.75           H  
ATOM    718 2HD1 LEU A  43      32.238  27.280   5.768  1.00  0.75           H  
ATOM    719 3HD1 LEU A  43      33.212  26.337   4.640  1.00  0.75           H  
ATOM    720 1HD2 LEU A  43      32.184  27.660   2.100  1.00  0.75           H  
ATOM    721 2HD2 LEU A  43      32.407  25.926   2.312  1.00  0.75           H  
ATOM    722 3HD2 LEU A  43      30.830  26.564   1.826  1.00  0.75           H  
ATOM    723  N   VAL A  44      29.648  27.866   6.803  1.00  0.71           N  
ATOM    724  CA  VAL A  44      28.959  29.106   7.089  1.00  0.71           C  
ATOM    725  C   VAL A  44      29.738  30.246   6.453  1.00  0.71           C  
ATOM    726  O   VAL A  44      30.912  30.454   6.760  1.00  0.71           O  
ATOM    727  CB  VAL A  44      28.881  29.305   8.611  1.00  0.71           C  
ATOM    728  CG1 VAL A  44      28.184  30.618   8.940  1.00  0.71           C  
ATOM    729  CG2 VAL A  44      28.181  28.088   9.239  1.00  0.71           C  
ATOM    730  H   VAL A  44      30.515  27.689   7.309  1.00  0.71           H  
ATOM    731  HA  VAL A  44      27.955  29.068   6.667  1.00  0.71           H  
ATOM    732  HB  VAL A  44      29.888  29.367   9.008  1.00  0.71           H  
ATOM    733 1HG1 VAL A  44      28.158  30.753  10.021  1.00  0.71           H  
ATOM    734 2HG1 VAL A  44      28.734  31.445   8.484  1.00  0.71           H  
ATOM    735 3HG1 VAL A  44      27.167  30.599   8.550  1.00  0.71           H  
ATOM    736 1HG2 VAL A  44      28.143  28.202  10.323  1.00  0.71           H  
ATOM    737 2HG2 VAL A  44      27.170  28.007   8.846  1.00  0.71           H  
ATOM    738 3HG2 VAL A  44      28.741  27.180   8.994  1.00  0.71           H  
ATOM    739  N   ILE A  45      29.097  30.971   5.553  1.00  0.71           N  
ATOM    740  CA  ILE A  45      29.805  32.004   4.816  1.00  0.71           C  
ATOM    741  C   ILE A  45      29.474  33.375   5.355  1.00  0.71           C  
ATOM    742  O   ILE A  45      28.302  33.750   5.438  1.00  0.71           O  
ATOM    743  CB  ILE A  45      29.433  31.920   3.329  1.00  0.71           C  
ATOM    744  CG1 ILE A  45      29.798  30.513   2.809  1.00  0.71           C  
ATOM    745  CG2 ILE A  45      30.194  33.006   2.531  1.00  0.71           C  
ATOM    746  CD1 ILE A  45      29.195  30.180   1.476  1.00  0.71           C  
ATOM    747  H   ILE A  45      28.125  30.778   5.353  1.00  0.71           H  
ATOM    748  HA  ILE A  45      30.873  31.856   4.925  1.00  0.71           H  
ATOM    749  HB  ILE A  45      28.359  32.059   3.206  1.00  0.71           H  
ATOM    750 1HG1 ILE A  45      30.879  30.436   2.729  1.00  0.71           H  
ATOM    751 2HG1 ILE A  45      29.449  29.770   3.522  1.00  0.71           H  
ATOM    752 1HG2 ILE A  45      29.931  32.931   1.480  1.00  0.71           H  
ATOM    753 2HG2 ILE A  45      29.924  33.995   2.904  1.00  0.71           H  
ATOM    754 3HG2 ILE A  45      31.269  32.860   2.648  1.00  0.71           H  
ATOM    755 1HD1 ILE A  45      29.492  29.173   1.197  1.00  0.71           H  
ATOM    756 2HD1 ILE A  45      28.105  30.222   1.546  1.00  0.71           H  
ATOM    757 3HD1 ILE A  45      29.530  30.890   0.725  1.00  0.71           H  
ATOM    758  N   VAL A  46      30.505  34.114   5.733  1.00  0.74           N  
ATOM    759  CA  VAL A  46      30.330  35.445   6.260  1.00  0.74           C  
ATOM    760  C   VAL A  46      30.840  36.424   5.212  1.00  0.74           C  
ATOM    761  O   VAL A  46      32.034  36.433   4.889  1.00  0.74           O  
ATOM    762  CB  VAL A  46      31.142  35.606   7.558  1.00  0.74           C  
ATOM    763  CG1 VAL A  46      30.936  37.003   8.116  1.00  0.74           C  
ATOM    764  CG2 VAL A  46      30.754  34.497   8.548  1.00  0.74           C  
ATOM    765  H   VAL A  46      31.448  33.738   5.661  1.00  0.74           H  
ATOM    766  HA  VAL A  46      29.273  35.632   6.452  1.00  0.74           H  
ATOM    767  HB  VAL A  46      32.202  35.509   7.324  1.00  0.74           H  
ATOM    768 1HG1 VAL A  46      31.532  37.128   9.017  1.00  0.74           H  
ATOM    769 2HG1 VAL A  46      31.234  37.743   7.373  1.00  0.74           H  
ATOM    770 3HG1 VAL A  46      29.884  37.145   8.355  1.00  0.74           H  
ATOM    771 1HG2 VAL A  46      31.343  34.595   9.457  1.00  0.74           H  
ATOM    772 2HG2 VAL A  46      29.695  34.577   8.789  1.00  0.74           H  
ATOM    773 3HG2 VAL A  46      30.952  33.520   8.093  1.00  0.74           H  
ATOM    774  N   SER A  47      29.949  37.239   4.666  1.00  0.80           N  
ATOM    775  CA  SER A  47      30.402  38.150   3.634  1.00  0.80           C  
ATOM    776  C   SER A  47      30.804  39.481   4.234  1.00  0.80           C  
ATOM    777  O   SER A  47      30.142  39.996   5.138  1.00  0.80           O  
ATOM    778  CB  SER A  47      29.346  38.354   2.566  1.00  0.80           C  
ATOM    779  OG  SER A  47      29.104  37.165   1.860  1.00  0.80           O  
ATOM    780  H   SER A  47      28.981  37.212   4.953  1.00  0.80           H  
ATOM    781  HA  SER A  47      31.267  37.713   3.152  1.00  0.80           H  
ATOM    782 1HB  SER A  47      28.425  38.710   3.021  1.00  0.80           H  
ATOM    783 2HB  SER A  47      29.691  39.126   1.873  1.00  0.80           H  
ATOM    784  HG  SER A  47      29.971  36.852   1.569  1.00  0.80           H  
ATOM    785  N   PHE A  48      31.864  40.045   3.687  1.00  0.87           N  
ATOM    786  CA  PHE A  48      32.366  41.342   4.086  1.00  0.87           C  
ATOM    787  C   PHE A  48      32.592  42.187   2.841  1.00  0.87           C  
ATOM    788  O   PHE A  48      33.211  41.727   1.886  1.00  0.87           O  
ATOM    789  CB  PHE A  48      33.709  41.179   4.787  1.00  0.87           C  
ATOM    790  CG  PHE A  48      33.749  40.323   6.066  1.00  0.87           C  
ATOM    791  CD1 PHE A  48      33.907  38.934   5.993  1.00  0.87           C  
ATOM    792  CD2 PHE A  48      33.733  40.910   7.316  1.00  0.87           C  
ATOM    793  CE1 PHE A  48      34.033  38.180   7.140  1.00  0.87           C  
ATOM    794  CE2 PHE A  48      33.861  40.149   8.465  1.00  0.87           C  
ATOM    795  CZ  PHE A  48      34.013  38.785   8.374  1.00  0.87           C  
ATOM    796  H   PHE A  48      32.359  39.517   2.971  1.00  0.87           H  
ATOM    797  HA  PHE A  48      31.642  41.833   4.736  1.00  0.87           H  
ATOM    798 1HB  PHE A  48      34.407  40.731   4.074  1.00  0.87           H  
ATOM    799 2HB  PHE A  48      34.107  42.163   5.032  1.00  0.87           H  
ATOM    800  HD1 PHE A  48      33.939  38.447   5.013  1.00  0.87           H  
ATOM    801  HD2 PHE A  48      33.628  41.984   7.383  1.00  0.87           H  
ATOM    802  HE1 PHE A  48      34.151  37.105   7.070  1.00  0.87           H  
ATOM    803  HE2 PHE A  48      33.849  40.634   9.442  1.00  0.87           H  
ATOM    804  HZ  PHE A  48      34.117  38.185   9.278  1.00  0.87           H  
ATOM    805  N   THR A  49      32.172  43.443   2.867  1.00  0.94           N  
ATOM    806  CA  THR A  49      32.364  44.319   1.709  1.00  0.94           C  
ATOM    807  C   THR A  49      33.742  44.958   1.697  1.00  0.94           C  
ATOM    808  O   THR A  49      34.161  45.560   0.703  1.00  0.94           O  
ATOM    809  CB  THR A  49      31.291  45.414   1.698  1.00  0.94           C  
ATOM    810  OG1 THR A  49      31.376  46.187   2.912  1.00  0.94           O  
ATOM    811  CG2 THR A  49      29.908  44.783   1.592  1.00  0.94           C  
ATOM    812  H   THR A  49      31.685  43.797   3.679  1.00  0.94           H  
ATOM    813  HA  THR A  49      32.262  43.725   0.803  1.00  0.94           H  
ATOM    814  HB  THR A  49      31.457  46.074   0.848  1.00  0.94           H  
ATOM    815  HG1 THR A  49      32.300  46.545   3.041  1.00  0.94           H  
ATOM    816 1HG2 THR A  49      29.151  45.567   1.585  1.00  0.94           H  
ATOM    817 2HG2 THR A  49      29.843  44.208   0.673  1.00  0.94           H  
ATOM    818 3HG2 THR A  49      29.743  44.126   2.445  1.00  0.94           H  
ATOM    819  N   ASP A  50      34.414  44.818   2.824  1.00  0.97           N  
ATOM    820  CA  ASP A  50      35.706  45.403   3.093  1.00  0.97           C  
ATOM    821  C   ASP A  50      36.844  44.383   3.015  1.00  0.97           C  
ATOM    822  O   ASP A  50      36.636  43.174   3.123  1.00  0.97           O  
ATOM    823  CB  ASP A  50      35.686  46.019   4.484  1.00  0.97           C  
ATOM    824  CG  ASP A  50      34.568  47.027   4.629  1.00  0.97           C  
ATOM    825  OD1 ASP A  50      33.845  47.214   3.667  1.00  0.97           O  
ATOM    826  OD2 ASP A  50      34.422  47.588   5.683  1.00  0.97           O  
ATOM    827  H   ASP A  50      33.975  44.277   3.550  1.00  0.97           H  
ATOM    828  HA  ASP A  50      35.895  46.184   2.355  1.00  0.97           H  
ATOM    829 1HB  ASP A  50      35.560  45.234   5.230  1.00  0.97           H  
ATOM    830 2HB  ASP A  50      36.645  46.506   4.684  1.00  0.97           H  
ATOM    831  N   TYR A  51      38.051  44.899   2.874  1.00  0.96           N  
ATOM    832  CA  TYR A  51      39.283  44.125   2.961  1.00  0.96           C  
ATOM    833  C   TYR A  51      39.805  44.408   4.360  1.00  0.96           C  
ATOM    834  O   TYR A  51      39.180  45.194   5.074  1.00  0.96           O  
ATOM    835  CB  TYR A  51      40.269  44.513   1.860  1.00  0.96           C  
ATOM    836  CG  TYR A  51      39.819  44.090   0.469  1.00  0.96           C  
ATOM    837  CD1 TYR A  51      38.961  44.877  -0.271  1.00  0.96           C  
ATOM    838  CD2 TYR A  51      40.286  42.912  -0.065  1.00  0.96           C  
ATOM    839  CE1 TYR A  51      38.575  44.462  -1.532  1.00  0.96           C  
ATOM    840  CE2 TYR A  51      39.909  42.494  -1.311  1.00  0.96           C  
ATOM    841  CZ  TYR A  51      39.055  43.259  -2.050  1.00  0.96           C  
ATOM    842  OH  TYR A  51      38.680  42.835  -3.303  1.00  0.96           O  
ATOM    843  H   TYR A  51      38.125  45.898   2.738  1.00  0.96           H  
ATOM    844  HA  TYR A  51      39.059  43.059   2.888  1.00  0.96           H  
ATOM    845 1HB  TYR A  51      40.414  45.594   1.860  1.00  0.96           H  
ATOM    846 2HB  TYR A  51      41.241  44.055   2.059  1.00  0.96           H  
ATOM    847  HD1 TYR A  51      38.585  45.816   0.136  1.00  0.96           H  
ATOM    848  HD2 TYR A  51      40.954  42.311   0.498  1.00  0.96           H  
ATOM    849  HE1 TYR A  51      37.903  45.074  -2.106  1.00  0.96           H  
ATOM    850  HE2 TYR A  51      40.293  41.551  -1.709  1.00  0.96           H  
ATOM    851  HH  TYR A  51      39.093  41.983  -3.483  1.00  0.96           H  
ATOM    852  N   VAL A  52      40.855  43.713   4.806  1.00  0.92           N  
ATOM    853  CA  VAL A  52      41.448  43.895   6.149  1.00  0.92           C  
ATOM    854  C   VAL A  52      40.587  43.323   7.272  1.00  0.92           C  
ATOM    855  O   VAL A  52      41.027  42.434   7.996  1.00  0.92           O  
ATOM    856  CB  VAL A  52      41.748  45.383   6.479  1.00  0.92           C  
ATOM    857  CG1 VAL A  52      42.199  45.502   7.922  1.00  0.92           C  
ATOM    858  CG2 VAL A  52      42.812  45.914   5.557  1.00  0.92           C  
ATOM    859  H   VAL A  52      41.296  43.047   4.187  1.00  0.92           H  
ATOM    860  HA  VAL A  52      42.401  43.362   6.159  1.00  0.92           H  
ATOM    861  HB  VAL A  52      40.861  45.975   6.393  1.00  0.92           H  
ATOM    862 1HG1 VAL A  52      42.386  46.542   8.150  1.00  0.92           H  
ATOM    863 2HG1 VAL A  52      41.422  45.131   8.575  1.00  0.92           H  
ATOM    864 3HG1 VAL A  52      43.097  44.936   8.075  1.00  0.92           H  
ATOM    865 1HG2 VAL A  52      43.013  46.954   5.806  1.00  0.92           H  
ATOM    866 2HG2 VAL A  52      43.718  45.330   5.690  1.00  0.92           H  
ATOM    867 3HG2 VAL A  52      42.472  45.848   4.524  1.00  0.92           H  
ATOM    868  N   LEU A  53      39.355  43.797   7.417  1.00  0.85           N  
ATOM    869  CA  LEU A  53      38.523  43.279   8.494  1.00  0.85           C  
ATOM    870  C   LEU A  53      38.430  41.752   8.567  1.00  0.85           C  
ATOM    871  O   LEU A  53      38.583  41.223   9.664  1.00  0.85           O  
ATOM    872  CB  LEU A  53      37.122  43.896   8.493  1.00  0.85           C  
ATOM    873  CG  LEU A  53      36.183  43.295   9.517  1.00  0.85           C  
ATOM    874  CD1 LEU A  53      36.756  43.506  10.906  1.00  0.85           C  
ATOM    875  CD2 LEU A  53      34.824  43.956   9.385  1.00  0.85           C  
ATOM    876  H   LEU A  53      39.034  44.520   6.777  1.00  0.85           H  
ATOM    877  HA  LEU A  53      38.979  43.606   9.424  1.00  0.85           H  
ATOM    878 1HB  LEU A  53      37.227  44.951   8.742  1.00  0.85           H  
ATOM    879 2HB  LEU A  53      36.656  43.844   7.528  1.00  0.85           H  
ATOM    880  HG  LEU A  53      36.088  42.221   9.342  1.00  0.85           H  
ATOM    881 1HD1 LEU A  53      36.085  43.070  11.645  1.00  0.85           H  
ATOM    882 2HD1 LEU A  53      37.732  43.024  10.974  1.00  0.85           H  
ATOM    883 3HD1 LEU A  53      36.864  44.573  11.097  1.00  0.85           H  
ATOM    884 1HD2 LEU A  53      34.137  43.527  10.115  1.00  0.85           H  
ATOM    885 2HD2 LEU A  53      34.922  45.027   9.563  1.00  0.85           H  
ATOM    886 3HD2 LEU A  53      34.439  43.797   8.386  1.00  0.85           H  
ATOM    887  N   PRO A  54      38.163  40.995   7.480  1.00  0.78           N  
ATOM    888  CA  PRO A  54      38.091  39.545   7.488  1.00  0.78           C  
ATOM    889  C   PRO A  54      39.407  38.911   7.899  1.00  0.78           C  
ATOM    890  O   PRO A  54      39.456  37.762   8.336  1.00  0.78           O  
ATOM    891  CB  PRO A  54      37.811  39.208   6.037  1.00  0.78           C  
ATOM    892  CG  PRO A  54      37.218  40.484   5.487  1.00  0.78           C  
ATOM    893  CD  PRO A  54      37.953  41.568   6.142  1.00  0.78           C  
ATOM    894  HA  PRO A  54      37.264  39.222   8.131  1.00  0.78           H  
ATOM    895 1HB  PRO A  54      38.749  38.901   5.575  1.00  0.78           H  
ATOM    896 2HB  PRO A  54      37.125  38.348   5.976  1.00  0.78           H  
ATOM    897 1HG  PRO A  54      37.196  40.552   4.398  1.00  0.78           H  
ATOM    898 2HG  PRO A  54      36.243  40.530   5.796  1.00  0.78           H  
ATOM    899 1HD  PRO A  54      38.908  41.706   5.626  1.00  0.78           H  
ATOM    900 2HD  PRO A  54      37.343  42.446   6.117  1.00  0.78           H  
ATOM    901  N   ASN A  55      40.501  39.643   7.745  1.00  0.71           N  
ATOM    902  CA  ASN A  55      41.804  39.094   8.021  1.00  0.71           C  
ATOM    903  C   ASN A  55      42.059  39.280   9.491  1.00  0.71           C  
ATOM    904  O   ASN A  55      42.637  38.417  10.153  1.00  0.71           O  
ATOM    905  CB  ASN A  55      42.808  39.762   7.122  1.00  0.71           C  
ATOM    906  CG  ASN A  55      42.557  39.446   5.724  1.00  0.71           C  
ATOM    907  OD1 ASN A  55      41.987  40.280   5.004  1.00  0.71           O  
ATOM    908  ND2 ASN A  55      42.941  38.270   5.311  1.00  0.71           N  
ATOM    909  H   ASN A  55      40.460  40.611   7.455  1.00  0.71           H  
ATOM    910  HA  ASN A  55      41.806  38.026   7.817  1.00  0.71           H  
ATOM    911 1HB  ASN A  55      42.770  40.830   7.251  1.00  0.71           H  
ATOM    912 2HB  ASN A  55      43.787  39.418   7.357  1.00  0.71           H  
ATOM    913 1HD2 ASN A  55      42.771  37.990   4.368  1.00  0.71           H  
ATOM    914 2HD2 ASN A  55      43.396  37.644   5.946  1.00  0.71           H  
ATOM    915  N   LEU A  56      41.557  40.385  10.024  1.00  0.67           N  
ATOM    916  CA  LEU A  56      41.656  40.619  11.444  1.00  0.67           C  
ATOM    917  C   LEU A  56      40.734  39.601  12.128  1.00  0.67           C  
ATOM    918  O   LEU A  56      41.107  38.964  13.113  1.00  0.67           O  
ATOM    919  CB  LEU A  56      41.230  42.054  11.751  1.00  0.67           C  
ATOM    920  CG  LEU A  56      42.172  43.136  11.197  1.00  0.67           C  
ATOM    921  CD1 LEU A  56      41.551  44.499  11.395  1.00  0.67           C  
ATOM    922  CD2 LEU A  56      43.499  43.054  11.894  1.00  0.67           C  
ATOM    923  H   LEU A  56      41.116  41.079   9.419  1.00  0.67           H  
ATOM    924  HA  LEU A  56      42.683  40.458  11.772  1.00  0.67           H  
ATOM    925 1HB  LEU A  56      40.245  42.224  11.327  1.00  0.67           H  
ATOM    926 2HB  LEU A  56      41.166  42.177  12.832  1.00  0.67           H  
ATOM    927  HG  LEU A  56      42.315  42.977  10.129  1.00  0.67           H  
ATOM    928 1HD1 LEU A  56      42.216  45.262  10.993  1.00  0.67           H  
ATOM    929 2HD1 LEU A  56      40.597  44.542  10.878  1.00  0.67           H  
ATOM    930 3HD1 LEU A  56      41.395  44.676  12.456  1.00  0.67           H  
ATOM    931 1HD2 LEU A  56      44.158  43.814  11.489  1.00  0.67           H  
ATOM    932 2HD2 LEU A  56      43.360  43.220  12.963  1.00  0.67           H  
ATOM    933 3HD2 LEU A  56      43.936  42.073  11.742  1.00  0.67           H  
ATOM    934  N   ALA A  57      39.553  39.383  11.527  1.00  0.64           N  
ATOM    935  CA  ALA A  57      38.564  38.433  12.027  1.00  0.64           C  
ATOM    936  C   ALA A  57      39.148  37.024  12.064  1.00  0.64           C  
ATOM    937  O   ALA A  57      38.907  36.246  13.006  1.00  0.64           O  
ATOM    938  CB  ALA A  57      37.330  38.472  11.141  1.00  0.64           C  
ATOM    939  H   ALA A  57      39.309  39.944  10.716  1.00  0.64           H  
ATOM    940  HA  ALA A  57      38.293  38.724  13.042  1.00  0.64           H  
ATOM    941 1HB  ALA A  57      36.581  37.792  11.512  1.00  0.64           H  
ATOM    942 2HB  ALA A  57      36.923  39.484  11.125  1.00  0.64           H  
ATOM    943 3HB  ALA A  57      37.607  38.182  10.146  1.00  0.64           H  
ATOM    944  N   LEU A  58      39.951  36.705  11.050  1.00  0.62           N  
ATOM    945  CA  LEU A  58      40.631  35.430  10.994  1.00  0.62           C  
ATOM    946  C   LEU A  58      41.729  35.368  12.046  1.00  0.62           C  
ATOM    947  O   LEU A  58      41.784  34.417  12.816  1.00  0.62           O  
ATOM    948  CB  LEU A  58      41.184  35.194   9.587  1.00  0.62           C  
ATOM    949  CG  LEU A  58      41.923  33.921   9.359  1.00  0.62           C  
ATOM    950  CD1 LEU A  58      41.037  32.782   9.690  1.00  0.62           C  
ATOM    951  CD2 LEU A  58      42.333  33.864   7.884  1.00  0.62           C  
ATOM    952  H   LEU A  58      40.066  37.352  10.272  1.00  0.62           H  
ATOM    953  HA  LEU A  58      39.912  34.644  11.214  1.00  0.62           H  
ATOM    954 1HB  LEU A  58      40.346  35.214   8.898  1.00  0.62           H  
ATOM    955 2HB  LEU A  58      41.853  36.014   9.336  1.00  0.62           H  
ATOM    956  HG  LEU A  58      42.787  33.876   9.999  1.00  0.62           H  
ATOM    957 1HD1 LEU A  58      41.556  31.851   9.525  1.00  0.62           H  
ATOM    958 2HD1 LEU A  58      40.747  32.850  10.736  1.00  0.62           H  
ATOM    959 3HD1 LEU A  58      40.151  32.824   9.065  1.00  0.62           H  
ATOM    960 1HD2 LEU A  58      42.864  32.985   7.681  1.00  0.62           H  
ATOM    961 2HD2 LEU A  58      41.447  33.889   7.269  1.00  0.62           H  
ATOM    962 3HD2 LEU A  58      42.957  34.709   7.650  1.00  0.62           H  
ATOM    963  N   ASN A  59      42.571  36.407  12.131  1.00  0.61           N  
ATOM    964  CA  ASN A  59      43.690  36.443  13.081  1.00  0.61           C  
ATOM    965  C   ASN A  59      43.226  36.259  14.523  1.00  0.61           C  
ATOM    966  O   ASN A  59      43.910  35.622  15.330  1.00  0.61           O  
ATOM    967  CB  ASN A  59      44.439  37.759  12.996  1.00  0.61           C  
ATOM    968  CG  ASN A  59      45.756  37.729  13.757  1.00  0.61           C  
ATOM    969  OD1 ASN A  59      46.764  37.106  13.337  1.00  0.61           O  
ATOM    970  ND2 ASN A  59      45.758  38.373  14.904  1.00  0.61           N  
ATOM    971  H   ASN A  59      42.462  37.186  11.489  1.00  0.61           H  
ATOM    972  HA  ASN A  59      44.373  35.634  12.845  1.00  0.61           H  
ATOM    973 1HB  ASN A  59      44.635  38.003  11.949  1.00  0.61           H  
ATOM    974 2HB  ASN A  59      43.812  38.558  13.404  1.00  0.61           H  
ATOM    975 1HD2 ASN A  59      46.580  38.393  15.470  1.00  0.61           H  
ATOM    976 2HD2 ASN A  59      44.920  38.843  15.220  1.00  0.61           H  
ATOM    977  N   ASP A  60      42.040  36.783  14.831  1.00  0.60           N  
ATOM    978  CA  ASP A  60      41.476  36.722  16.169  1.00  0.60           C  
ATOM    979  C   ASP A  60      40.692  35.437  16.443  1.00  0.60           C  
ATOM    980  O   ASP A  60      40.193  35.236  17.552  1.00  0.60           O  
ATOM    981  CB  ASP A  60      40.585  37.940  16.413  1.00  0.60           C  
ATOM    982  CG  ASP A  60      41.393  39.255  16.483  1.00  0.60           C  
ATOM    983  OD1 ASP A  60      42.574  39.199  16.769  1.00  0.60           O  
ATOM    984  OD2 ASP A  60      40.817  40.296  16.282  1.00  0.60           O  
ATOM    985  H   ASP A  60      41.542  37.312  14.114  1.00  0.60           H  
ATOM    986  HA  ASP A  60      42.300  36.764  16.880  1.00  0.60           H  
ATOM    987 1HB  ASP A  60      39.862  38.020  15.593  1.00  0.60           H  
ATOM    988 2HB  ASP A  60      40.026  37.810  17.337  1.00  0.60           H  
ATOM    989  N   GLY A  61      40.570  34.569  15.440  1.00  0.60           N  
ATOM    990  CA  GLY A  61      39.859  33.308  15.584  1.00  0.60           C  
ATOM    991  C   GLY A  61      38.338  33.355  15.428  1.00  0.60           C  
ATOM    992  O   GLY A  61      37.661  32.409  15.833  1.00  0.60           O  
ATOM    993  H   GLY A  61      41.006  34.758  14.539  1.00  0.60           H  
ATOM    994 1HA  GLY A  61      40.258  32.613  14.843  1.00  0.60           H  
ATOM    995 2HA  GLY A  61      40.098  32.883  16.556  1.00  0.60           H  
ATOM    996  N   SER A  62      37.769  34.443  14.886  1.00  0.60           N  
ATOM    997  CA  SER A  62      36.313  34.466  14.741  1.00  0.60           C  
ATOM    998  C   SER A  62      35.916  33.717  13.465  1.00  0.60           C  
ATOM    999  O   SER A  62      34.814  33.172  13.361  1.00  0.60           O  
ATOM   1000  CB  SER A  62      35.800  35.889  14.759  1.00  0.60           C  
ATOM   1001  OG  SER A  62      36.243  36.601  13.660  1.00  0.60           O  
ATOM   1002  H   SER A  62      38.330  35.215  14.530  1.00  0.60           H  
ATOM   1003  HA  SER A  62      35.872  33.944  15.591  1.00  0.60           H  
ATOM   1004 1HB  SER A  62      34.712  35.887  14.780  1.00  0.60           H  
ATOM   1005 2HB  SER A  62      36.145  36.377  15.669  1.00  0.60           H  
ATOM   1006  HG  SER A  62      37.196  36.387  13.577  1.00  0.60           H  
ATOM   1007  N   LEU A  63      36.859  33.652  12.527  1.00  0.60           N  
ATOM   1008  CA  LEU A  63      36.715  32.898  11.282  1.00  0.60           C  
ATOM   1009  C   LEU A  63      37.747  31.776  11.294  1.00  0.60           C  
ATOM   1010  O   LEU A  63      38.783  31.897  11.947  1.00  0.60           O  
ATOM   1011  CB  LEU A  63      36.953  33.761  10.039  1.00  0.60           C  
ATOM   1012  CG  LEU A  63      36.095  34.991   9.841  1.00  0.60           C  
ATOM   1013  CD1 LEU A  63      36.652  35.730   8.650  1.00  0.60           C  
ATOM   1014  CD2 LEU A  63      34.631  34.592   9.597  1.00  0.60           C  
ATOM   1015  H   LEU A  63      37.710  34.184  12.691  1.00  0.60           H  
ATOM   1016  HA  LEU A  63      35.719  32.459  11.234  1.00  0.60           H  
ATOM   1017 1HB  LEU A  63      37.982  34.090  10.042  1.00  0.60           H  
ATOM   1018 2HB  LEU A  63      36.814  33.127   9.156  1.00  0.60           H  
ATOM   1019  HG  LEU A  63      36.160  35.632  10.715  1.00  0.60           H  
ATOM   1020 1HD1 LEU A  63      36.086  36.627   8.467  1.00  0.60           H  
ATOM   1021 2HD1 LEU A  63      37.692  35.996   8.840  1.00  0.60           H  
ATOM   1022 3HD1 LEU A  63      36.602  35.081   7.791  1.00  0.60           H  
ATOM   1023 1HD2 LEU A  63      34.028  35.486   9.438  1.00  0.60           H  
ATOM   1024 2HD2 LEU A  63      34.566  33.952   8.717  1.00  0.60           H  
ATOM   1025 3HD2 LEU A  63      34.253  34.050  10.466  1.00  0.60           H  
ATOM   1026  N   ASP A  64      37.465  30.692  10.583  1.00  0.61           N  
ATOM   1027  CA  ASP A  64      38.413  29.599  10.402  1.00  0.61           C  
ATOM   1028  C   ASP A  64      39.312  29.857   9.191  1.00  0.61           C  
ATOM   1029  O   ASP A  64      40.494  29.505   9.194  1.00  0.61           O  
ATOM   1030  CB  ASP A  64      37.662  28.282  10.200  1.00  0.61           C  
ATOM   1031  CG  ASP A  64      36.862  27.778  11.432  1.00  0.61           C  
ATOM   1032  OD1 ASP A  64      37.466  27.293  12.367  1.00  0.61           O  
ATOM   1033  OD2 ASP A  64      35.654  27.900  11.429  1.00  0.61           O  
ATOM   1034  H   ASP A  64      36.580  30.638  10.095  1.00  0.61           H  
ATOM   1035  HA  ASP A  64      39.040  29.526  11.291  1.00  0.61           H  
ATOM   1036 1HB  ASP A  64      36.965  28.401   9.365  1.00  0.61           H  
ATOM   1037 2HB  ASP A  64      38.367  27.509   9.911  1.00  0.61           H  
ATOM   1038  N   ALA A  65      38.747  30.498   8.161  1.00  0.63           N  
ATOM   1039  CA  ALA A  65      39.519  30.757   6.938  1.00  0.63           C  
ATOM   1040  C   ALA A  65      38.950  31.915   6.094  1.00  0.63           C  
ATOM   1041  O   ALA A  65      37.782  32.269   6.230  1.00  0.63           O  
ATOM   1042  CB  ALA A  65      39.579  29.476   6.106  1.00  0.63           C  
ATOM   1043  H   ALA A  65      37.762  30.754   8.229  1.00  0.63           H  
ATOM   1044  HA  ALA A  65      40.526  31.038   7.232  1.00  0.63           H  
ATOM   1045 1HB  ALA A  65      40.181  29.650   5.213  1.00  0.63           H  
ATOM   1046 2HB  ALA A  65      40.035  28.682   6.696  1.00  0.63           H  
ATOM   1047 3HB  ALA A  65      38.592  29.177   5.828  1.00  0.63           H  
ATOM   1048  N   ASN A  66      39.810  32.508   5.249  1.00  0.65           N  
ATOM   1049  CA  ASN A  66      39.435  33.549   4.260  1.00  0.65           C  
ATOM   1050  C   ASN A  66      39.750  33.126   2.834  1.00  0.65           C  
ATOM   1051  O   ASN A  66      40.850  32.676   2.546  1.00  0.65           O  
ATOM   1052  CB  ASN A  66      40.076  34.887   4.524  1.00  0.65           C  
ATOM   1053  CG  ASN A  66      39.550  35.541   5.669  1.00  0.65           C  
ATOM   1054  OD1 ASN A  66      38.360  35.475   5.940  1.00  0.65           O  
ATOM   1055  ND2 ASN A  66      40.378  36.217   6.337  1.00  0.65           N  
ATOM   1056  H   ASN A  66      40.768  32.158   5.267  1.00  0.65           H  
ATOM   1057  HA  ASN A  66      38.355  33.690   4.308  1.00  0.65           H  
ATOM   1058 1HB  ASN A  66      41.149  34.750   4.665  1.00  0.65           H  
ATOM   1059 2HB  ASN A  66      39.943  35.529   3.655  1.00  0.65           H  
ATOM   1060 1HD2 ASN A  66      40.055  36.740   7.137  1.00  0.65           H  
ATOM   1061 2HD2 ASN A  66      41.335  36.242   6.055  1.00  0.65           H  
ATOM   1062  N   TYR A  67      38.755  33.248   1.955  1.00  0.68           N  
ATOM   1063  CA  TYR A  67      38.818  32.809   0.547  1.00  0.68           C  
ATOM   1064  C   TYR A  67      39.001  33.862  -0.533  1.00  0.68           C  
ATOM   1065  O   TYR A  67      38.837  33.556  -1.714  1.00  0.68           O  
ATOM   1066  CB  TYR A  67      37.524  32.062   0.312  1.00  0.68           C  
ATOM   1067  CG  TYR A  67      37.595  30.900   1.153  1.00  0.68           C  
ATOM   1068  CD1 TYR A  67      37.361  31.044   2.454  1.00  0.68           C  
ATOM   1069  CD2 TYR A  67      37.910  29.703   0.656  1.00  0.68           C  
ATOM   1070  CE1 TYR A  67      37.537  30.011   3.265  1.00  0.68           C  
ATOM   1071  CE2 TYR A  67      38.046  28.637   1.505  1.00  0.68           C  
ATOM   1072  CZ  TYR A  67      37.885  28.813   2.792  1.00  0.68           C  
ATOM   1073  OH  TYR A  67      38.098  27.797   3.632  1.00  0.68           O  
ATOM   1074  H   TYR A  67      37.870  33.642   2.293  1.00  0.68           H  
ATOM   1075  HA  TYR A  67      39.655  32.118   0.457  1.00  0.68           H  
ATOM   1076 1HB  TYR A  67      36.668  32.676   0.601  1.00  0.68           H  
ATOM   1077 2HB  TYR A  67      37.423  31.758  -0.727  1.00  0.68           H  
ATOM   1078  HD1 TYR A  67      37.091  32.021   2.861  1.00  0.68           H  
ATOM   1079  HD2 TYR A  67      38.084  29.589  -0.410  1.00  0.68           H  
ATOM   1080  HE1 TYR A  67      37.412  30.161   4.306  1.00  0.68           H  
ATOM   1081  HE2 TYR A  67      38.323  27.663   1.141  1.00  0.68           H  
ATOM   1082  HH  TYR A  67      38.410  27.037   3.134  1.00  0.68           H  
ATOM   1083  N   PHE A  68      39.278  35.096  -0.155  1.00  0.70           N  
ATOM   1084  CA  PHE A  68      39.281  36.148  -1.161  1.00  0.70           C  
ATOM   1085  C   PHE A  68      40.559  36.955  -1.353  1.00  0.70           C  
ATOM   1086  O   PHE A  68      40.644  37.754  -2.284  1.00  0.70           O  
ATOM   1087  CB  PHE A  68      38.129  37.052  -0.808  1.00  0.70           C  
ATOM   1088  CG  PHE A  68      38.327  37.756   0.424  1.00  0.70           C  
ATOM   1089  CD1 PHE A  68      38.901  38.979   0.399  1.00  0.70           C  
ATOM   1090  CD2 PHE A  68      38.011  37.182   1.638  1.00  0.70           C  
ATOM   1091  CE1 PHE A  68      39.118  39.654   1.520  1.00  0.70           C  
ATOM   1092  CE2 PHE A  68      38.261  37.859   2.786  1.00  0.70           C  
ATOM   1093  CZ  PHE A  68      38.824  39.115   2.706  1.00  0.70           C  
ATOM   1094  H   PHE A  68      39.443  35.299   0.817  1.00  0.70           H  
ATOM   1095  HA  PHE A  68      39.075  35.683  -2.116  1.00  0.70           H  
ATOM   1096 1HB  PHE A  68      37.987  37.784  -1.602  1.00  0.70           H  
ATOM   1097 2HB  PHE A  68      37.212  36.472  -0.730  1.00  0.70           H  
ATOM   1098  HD1 PHE A  68      39.167  39.421  -0.560  1.00  0.70           H  
ATOM   1099  HD2 PHE A  68      37.579  36.187   1.674  1.00  0.70           H  
ATOM   1100  HE1 PHE A  68      39.548  40.637   1.469  1.00  0.70           H  
ATOM   1101  HE2 PHE A  68      38.022  37.412   3.751  1.00  0.70           H  
ATOM   1102  HZ  PHE A  68      39.048  39.684   3.581  1.00  0.70           H  
ATOM   1103  N   GLN A  69      41.527  36.798  -0.471  1.00  0.72           N  
ATOM   1104  CA  GLN A  69      42.740  37.593  -0.582  1.00  0.72           C  
ATOM   1105  C   GLN A  69      43.774  36.928  -1.452  1.00  0.72           C  
ATOM   1106  O   GLN A  69      43.892  35.707  -1.440  1.00  0.72           O  
ATOM   1107  CB  GLN A  69      43.377  37.806   0.770  1.00  0.72           C  
ATOM   1108  CG  GLN A  69      42.605  38.563   1.751  1.00  0.72           C  
ATOM   1109  CD  GLN A  69      42.353  39.949   1.316  1.00  0.72           C  
ATOM   1110  OE1 GLN A  69      42.522  40.319   0.151  1.00  0.72           O  
ATOM   1111  NE2 GLN A  69      41.974  40.770   2.272  1.00  0.72           N  
ATOM   1112  H   GLN A  69      41.428  36.119   0.267  1.00  0.72           H  
ATOM   1113  HA  GLN A  69      42.488  38.557  -1.023  1.00  0.72           H  
ATOM   1114 1HB  GLN A  69      43.600  36.836   1.200  1.00  0.72           H  
ATOM   1115 2HB  GLN A  69      44.318  38.328   0.627  1.00  0.72           H  
ATOM   1116 1HG  GLN A  69      41.657  38.064   1.943  1.00  0.72           H  
ATOM   1117 2HG  GLN A  69      43.193  38.622   2.646  1.00  0.72           H  
ATOM   1118 1HE2 GLN A  69      41.805  41.725   2.061  1.00  0.72           H  
ATOM   1119 2HE2 GLN A  69      41.881  40.434   3.215  1.00  0.72           H  
ATOM   1120  N   HIS A  70      44.567  37.717  -2.157  1.00  0.74           N  
ATOM   1121  CA  HIS A  70      45.677  37.131  -2.885  1.00  0.74           C  
ATOM   1122  C   HIS A  70      46.940  37.053  -2.049  1.00  0.74           C  
ATOM   1123  O   HIS A  70      47.038  37.700  -1.005  1.00  0.74           O  
ATOM   1124  CB  HIS A  70      45.896  37.830  -4.233  1.00  0.74           C  
ATOM   1125  CG  HIS A  70      46.125  39.290  -4.224  1.00  0.74           C  
ATOM   1126  ND1 HIS A  70      47.285  39.892  -3.776  1.00  0.74           N  
ATOM   1127  CD2 HIS A  70      45.341  40.281  -4.695  1.00  0.74           C  
ATOM   1128  CE1 HIS A  70      47.194  41.190  -3.986  1.00  0.74           C  
ATOM   1129  NE2 HIS A  70      46.021  41.449  -4.533  1.00  0.74           N  
ATOM   1130  H   HIS A  70      44.411  38.716  -2.169  1.00  0.74           H  
ATOM   1131  HA  HIS A  70      45.418  36.108  -3.110  1.00  0.74           H  
ATOM   1132 1HB  HIS A  70      46.742  37.365  -4.740  1.00  0.74           H  
ATOM   1133 2HB  HIS A  70      45.021  37.643  -4.863  1.00  0.74           H  
ATOM   1134  HD2 HIS A  70      44.352  40.165  -5.142  1.00  0.74           H  
ATOM   1135  HE1 HIS A  70      47.946  41.904  -3.753  1.00  0.74           H  
ATOM   1136  HE2 HIS A  70      45.669  42.370  -4.815  1.00  0.74           H  
ATOM   1137  N   ARG A  71      47.932  36.305  -2.524  1.00  0.74           N  
ATOM   1138  CA  ARG A  71      49.144  36.168  -1.741  1.00  0.74           C  
ATOM   1139  C   ARG A  71      49.862  37.477  -1.394  1.00  0.74           C  
ATOM   1140  O   ARG A  71      50.025  37.733  -0.205  1.00  0.74           O  
ATOM   1141  CB  ARG A  71      50.110  35.156  -2.337  1.00  0.74           C  
ATOM   1142  CG  ARG A  71      51.421  35.096  -1.572  1.00  0.74           C  
ATOM   1143  CD  ARG A  71      52.436  34.262  -2.217  1.00  0.74           C  
ATOM   1144  NE  ARG A  71      52.794  34.758  -3.547  1.00  0.74           N  
ATOM   1145  CZ  ARG A  71      53.603  35.818  -3.803  1.00  0.74           C  
ATOM   1146  NH1 ARG A  71      54.128  36.540  -2.829  1.00  0.74           N  
ATOM   1147  NH2 ARG A  71      53.870  36.136  -5.061  1.00  0.74           N  
ATOM   1148  H   ARG A  71      47.816  35.802  -3.396  1.00  0.74           H  
ATOM   1149  HA  ARG A  71      48.845  35.727  -0.791  1.00  0.74           H  
ATOM   1150 1HB  ARG A  71      49.673  34.181  -2.207  1.00  0.74           H  
ATOM   1151 2HB  ARG A  71      50.264  35.249  -3.388  1.00  0.74           H  
ATOM   1152 1HG  ARG A  71      51.837  36.100  -1.480  1.00  0.74           H  
ATOM   1153 2HG  ARG A  71      51.241  34.703  -0.569  1.00  0.74           H  
ATOM   1154 1HD  ARG A  71      53.336  34.268  -1.599  1.00  0.74           H  
ATOM   1155 2HD  ARG A  71      52.067  33.244  -2.317  1.00  0.74           H  
ATOM   1156  HE  ARG A  71      52.425  34.254  -4.343  1.00  0.74           H  
ATOM   1157 1HH1 ARG A  71      53.930  36.343  -1.828  1.00  0.74           H  
ATOM   1158 2HH1 ARG A  71      54.722  37.322  -3.048  1.00  0.74           H  
ATOM   1159 1HH2 ARG A  71      53.474  35.588  -5.814  1.00  0.74           H  
ATOM   1160 2HH2 ARG A  71      54.470  36.920  -5.266  1.00  0.74           H  
ATOM   1161  N   PRO A  72      50.328  38.325  -2.337  1.00  0.75           N  
ATOM   1162  CA  PRO A  72      50.963  39.587  -2.013  1.00  0.75           C  
ATOM   1163  C   PRO A  72      50.154  40.426  -1.036  1.00  0.75           C  
ATOM   1164  O   PRO A  72      50.728  41.062  -0.143  1.00  0.75           O  
ATOM   1165  CB  PRO A  72      51.059  40.253  -3.359  1.00  0.75           C  
ATOM   1166  CG  PRO A  72      51.184  39.113  -4.317  1.00  0.75           C  
ATOM   1167  CD  PRO A  72      50.270  38.052  -3.786  1.00  0.75           C  
ATOM   1168  HA  PRO A  72      51.968  39.382  -1.609  1.00  0.75           H  
ATOM   1169 1HB  PRO A  72      50.190  40.895  -3.539  1.00  0.75           H  
ATOM   1170 2HB  PRO A  72      51.925  40.875  -3.347  1.00  0.75           H  
ATOM   1171 1HG  PRO A  72      50.919  39.426  -5.307  1.00  0.75           H  
ATOM   1172 2HG  PRO A  72      52.227  38.780  -4.358  1.00  0.75           H  
ATOM   1173 1HD  PRO A  72      49.260  38.149  -4.185  1.00  0.75           H  
ATOM   1174 2HD  PRO A  72      50.735  37.142  -4.058  1.00  0.75           H  
ATOM   1175  N   TYR A  73      48.813  40.408  -1.151  1.00  0.75           N  
ATOM   1176  CA  TYR A  73      48.027  41.133  -0.160  1.00  0.75           C  
ATOM   1177  C   TYR A  73      48.293  40.573   1.228  1.00  0.75           C  
ATOM   1178  O   TYR A  73      48.565  41.325   2.165  1.00  0.75           O  
ATOM   1179  CB  TYR A  73      46.524  41.058  -0.384  1.00  0.75           C  
ATOM   1180  CG  TYR A  73      45.806  41.722   0.770  1.00  0.75           C  
ATOM   1181  CD1 TYR A  73      45.534  43.074   0.740  1.00  0.75           C  
ATOM   1182  CD2 TYR A  73      45.485  40.978   1.909  1.00  0.75           C  
ATOM   1183  CE1 TYR A  73      44.924  43.671   1.822  1.00  0.75           C  
ATOM   1184  CE2 TYR A  73      44.890  41.581   2.987  1.00  0.75           C  
ATOM   1185  CZ  TYR A  73      44.608  42.919   2.940  1.00  0.75           C  
ATOM   1186  OH  TYR A  73      44.017  43.521   3.993  1.00  0.75           O  
ATOM   1187  H   TYR A  73      48.339  39.938  -1.929  1.00  0.75           H  
ATOM   1188  HA  TYR A  73      48.332  42.177  -0.166  1.00  0.75           H  
ATOM   1189 1HB  TYR A  73      46.250  41.569  -1.301  1.00  0.75           H  
ATOM   1190 2HB  TYR A  73      46.195  40.023  -0.456  1.00  0.75           H  
ATOM   1191  HD1 TYR A  73      45.794  43.673  -0.138  1.00  0.75           H  
ATOM   1192  HD2 TYR A  73      45.705  39.919   1.947  1.00  0.75           H  
ATOM   1193  HE1 TYR A  73      44.701  44.741   1.794  1.00  0.75           H  
ATOM   1194  HE2 TYR A  73      44.641  40.996   3.874  1.00  0.75           H  
ATOM   1195  HH  TYR A  73      43.909  44.456   3.792  1.00  0.75           H  
ATOM   1196  N   LEU A  74      48.191  39.246   1.358  1.00  0.76           N  
ATOM   1197  CA  LEU A  74      48.347  38.569   2.640  1.00  0.76           C  
ATOM   1198  C   LEU A  74      49.744  38.754   3.200  1.00  0.76           C  
ATOM   1199  O   LEU A  74      49.922  38.957   4.407  1.00  0.76           O  
ATOM   1200  CB  LEU A  74      48.052  37.077   2.453  1.00  0.76           C  
ATOM   1201  CG  LEU A  74      46.595  36.740   2.167  1.00  0.76           C  
ATOM   1202  CD1 LEU A  74      46.474  35.269   1.728  1.00  0.76           C  
ATOM   1203  CD2 LEU A  74      45.771  37.018   3.442  1.00  0.76           C  
ATOM   1204  H   LEU A  74      47.981  38.685   0.528  1.00  0.76           H  
ATOM   1205  HA  LEU A  74      47.630  38.989   3.339  1.00  0.76           H  
ATOM   1206 1HB  LEU A  74      48.646  36.706   1.624  1.00  0.76           H  
ATOM   1207 2HB  LEU A  74      48.355  36.545   3.354  1.00  0.76           H  
ATOM   1208  HG  LEU A  74      46.239  37.357   1.357  1.00  0.76           H  
ATOM   1209 1HD1 LEU A  74      45.429  35.033   1.510  1.00  0.76           H  
ATOM   1210 2HD1 LEU A  74      47.066  35.117   0.830  1.00  0.76           H  
ATOM   1211 3HD1 LEU A  74      46.840  34.619   2.519  1.00  0.76           H  
ATOM   1212 1HD2 LEU A  74      44.730  36.787   3.264  1.00  0.76           H  
ATOM   1213 2HD2 LEU A  74      46.142  36.392   4.256  1.00  0.76           H  
ATOM   1214 3HD2 LEU A  74      45.869  38.069   3.719  1.00  0.76           H  
ATOM   1215  N   ASP A  75      50.745  38.727   2.324  1.00  0.77           N  
ATOM   1216  CA  ASP A  75      52.109  38.913   2.779  1.00  0.77           C  
ATOM   1217  C   ASP A  75      52.272  40.317   3.354  1.00  0.77           C  
ATOM   1218  O   ASP A  75      52.851  40.492   4.431  1.00  0.77           O  
ATOM   1219  CB  ASP A  75      53.085  38.700   1.617  1.00  0.77           C  
ATOM   1220  CG  ASP A  75      53.216  37.216   1.164  1.00  0.77           C  
ATOM   1221  OD1 ASP A  75      52.784  36.340   1.882  1.00  0.77           O  
ATOM   1222  OD2 ASP A  75      53.756  36.984   0.090  1.00  0.77           O  
ATOM   1223  H   ASP A  75      50.543  38.553   1.342  1.00  0.77           H  
ATOM   1224  HA  ASP A  75      52.321  38.188   3.563  1.00  0.77           H  
ATOM   1225 1HB  ASP A  75      52.748  39.292   0.764  1.00  0.77           H  
ATOM   1226 2HB  ASP A  75      54.068  39.073   1.900  1.00  0.77           H  
ATOM   1227  N   ARG A  76      51.700  41.318   2.668  1.00  0.78           N  
ATOM   1228  CA  ARG A  76      51.779  42.688   3.149  1.00  0.78           C  
ATOM   1229  C   ARG A  76      51.019  42.837   4.454  1.00  0.78           C  
ATOM   1230  O   ARG A  76      51.531  43.403   5.415  1.00  0.78           O  
ATOM   1231  CB  ARG A  76      51.264  43.698   2.135  1.00  0.78           C  
ATOM   1232  CG  ARG A  76      51.430  45.136   2.631  1.00  0.78           C  
ATOM   1233  CD  ARG A  76      51.032  46.216   1.666  1.00  0.78           C  
ATOM   1234  NE  ARG A  76      49.607  46.288   1.408  1.00  0.78           N  
ATOM   1235  CZ  ARG A  76      48.715  46.844   2.256  1.00  0.78           C  
ATOM   1236  NH1 ARG A  76      49.105  47.323   3.434  1.00  0.78           N  
ATOM   1237  NH2 ARG A  76      47.445  46.916   1.913  1.00  0.78           N  
ATOM   1238  H   ARG A  76      51.227  41.128   1.784  1.00  0.78           H  
ATOM   1239  HA  ARG A  76      52.826  42.923   3.337  1.00  0.78           H  
ATOM   1240 1HB  ARG A  76      51.814  43.586   1.224  1.00  0.78           H  
ATOM   1241 2HB  ARG A  76      50.210  43.511   1.921  1.00  0.78           H  
ATOM   1242 1HG  ARG A  76      50.818  45.261   3.526  1.00  0.78           H  
ATOM   1243 2HG  ARG A  76      52.475  45.303   2.901  1.00  0.78           H  
ATOM   1244 1HD  ARG A  76      51.346  47.175   2.084  1.00  0.78           H  
ATOM   1245 2HD  ARG A  76      51.539  46.059   0.721  1.00  0.78           H  
ATOM   1246  HE  ARG A  76      49.258  45.936   0.527  1.00  0.78           H  
ATOM   1247 1HH1 ARG A  76      50.098  47.271   3.739  1.00  0.78           H  
ATOM   1248 2HH1 ARG A  76      48.429  47.737   4.052  1.00  0.78           H  
ATOM   1249 1HH2 ARG A  76      47.135  46.584   0.983  1.00  0.78           H  
ATOM   1250 2HH2 ARG A  76      46.771  47.327   2.536  1.00  0.78           H  
ATOM   1251  N   PHE A  77      49.802  42.293   4.505  1.00  0.79           N  
ATOM   1252  CA  PHE A  77      48.963  42.383   5.690  1.00  0.79           C  
ATOM   1253  C   PHE A  77      49.735  41.881   6.898  1.00  0.79           C  
ATOM   1254  O   PHE A  77      49.832  42.575   7.916  1.00  0.79           O  
ATOM   1255  CB  PHE A  77      47.687  41.558   5.489  1.00  0.79           C  
ATOM   1256  CG  PHE A  77      46.755  41.481   6.680  1.00  0.79           C  
ATOM   1257  CD1 PHE A  77      45.802  42.464   6.932  1.00  0.79           C  
ATOM   1258  CD2 PHE A  77      46.841  40.413   7.559  1.00  0.79           C  
ATOM   1259  CE1 PHE A  77      44.974  42.369   8.041  1.00  0.79           C  
ATOM   1260  CE2 PHE A  77      46.015  40.331   8.653  1.00  0.79           C  
ATOM   1261  CZ  PHE A  77      45.091  41.310   8.895  1.00  0.79           C  
ATOM   1262  H   PHE A  77      49.433  41.820   3.683  1.00  0.79           H  
ATOM   1263  HA  PHE A  77      48.694  43.427   5.852  1.00  0.79           H  
ATOM   1264 1HB  PHE A  77      47.137  41.971   4.654  1.00  0.79           H  
ATOM   1265 2HB  PHE A  77      47.960  40.545   5.216  1.00  0.79           H  
ATOM   1266  HD1 PHE A  77      45.713  43.310   6.247  1.00  0.79           H  
ATOM   1267  HD2 PHE A  77      47.582  39.629   7.376  1.00  0.79           H  
ATOM   1268  HE1 PHE A  77      44.234  43.126   8.237  1.00  0.79           H  
ATOM   1269  HE2 PHE A  77      46.094  39.486   9.334  1.00  0.79           H  
ATOM   1270  HZ  PHE A  77      44.446  41.233   9.756  1.00  0.79           H  
ATOM   1271  N   ASN A  78      50.335  40.693   6.784  1.00  0.80           N  
ATOM   1272  CA  ASN A  78      51.106  40.172   7.899  1.00  0.80           C  
ATOM   1273  C   ASN A  78      52.263  41.073   8.305  1.00  0.80           C  
ATOM   1274  O   ASN A  78      52.411  41.376   9.497  1.00  0.80           O  
ATOM   1275  CB  ASN A  78      51.663  38.795   7.591  1.00  0.80           C  
ATOM   1276  CG  ASN A  78      50.721  37.638   7.751  1.00  0.80           C  
ATOM   1277  OD1 ASN A  78      49.665  37.680   8.408  1.00  0.80           O  
ATOM   1278  ND2 ASN A  78      51.122  36.558   7.150  1.00  0.80           N  
ATOM   1279  H   ASN A  78      50.246  40.148   5.924  1.00  0.80           H  
ATOM   1280  HA  ASN A  78      50.451  40.094   8.754  1.00  0.80           H  
ATOM   1281 1HB  ASN A  78      52.023  38.794   6.556  1.00  0.80           H  
ATOM   1282 2HB  ASN A  78      52.527  38.620   8.229  1.00  0.80           H  
ATOM   1283 1HD2 ASN A  78      50.588  35.701   7.197  1.00  0.80           H  
ATOM   1284 2HD2 ASN A  78      51.976  36.568   6.636  1.00  0.80           H  
ATOM   1285  N   LEU A  79      53.063  41.522   7.333  1.00  0.80           N  
ATOM   1286  CA  LEU A  79      54.241  42.333   7.627  1.00  0.80           C  
ATOM   1287  C   LEU A  79      53.927  43.707   8.210  1.00  0.80           C  
ATOM   1288  O   LEU A  79      54.599  44.165   9.136  1.00  0.80           O  
ATOM   1289  CB  LEU A  79      55.045  42.513   6.341  1.00  0.80           C  
ATOM   1290  CG  LEU A  79      55.711  41.241   5.808  1.00  0.80           C  
ATOM   1291  CD1 LEU A  79      56.289  41.516   4.432  1.00  0.80           C  
ATOM   1292  CD2 LEU A  79      56.785  40.797   6.780  1.00  0.80           C  
ATOM   1293  H   LEU A  79      52.873  41.265   6.360  1.00  0.80           H  
ATOM   1294  HA  LEU A  79      54.848  41.790   8.348  1.00  0.80           H  
ATOM   1295 1HB  LEU A  79      54.367  42.885   5.567  1.00  0.80           H  
ATOM   1296 2HB  LEU A  79      55.815  43.262   6.511  1.00  0.80           H  
ATOM   1297  HG  LEU A  79      54.968  40.453   5.713  1.00  0.80           H  
ATOM   1298 1HD1 LEU A  79      56.753  40.609   4.046  1.00  0.80           H  
ATOM   1299 2HD1 LEU A  79      55.484  41.825   3.761  1.00  0.80           H  
ATOM   1300 3HD1 LEU A  79      57.034  42.307   4.498  1.00  0.80           H  
ATOM   1301 1HD2 LEU A  79      57.256  39.888   6.407  1.00  0.80           H  
ATOM   1302 2HD2 LEU A  79      57.535  41.582   6.879  1.00  0.80           H  
ATOM   1303 3HD2 LEU A  79      56.333  40.600   7.752  1.00  0.80           H  
ATOM   1304  N   ASP A  80      52.892  44.355   7.689  1.00  0.78           N  
ATOM   1305  CA  ASP A  80      52.512  45.681   8.149  1.00  0.78           C  
ATOM   1306  C   ASP A  80      51.816  45.664   9.508  1.00  0.78           C  
ATOM   1307  O   ASP A  80      51.992  46.586  10.307  1.00  0.78           O  
ATOM   1308  CB  ASP A  80      51.641  46.397   7.100  1.00  0.78           C  
ATOM   1309  CG  ASP A  80      52.450  46.840   5.840  1.00  0.78           C  
ATOM   1310  OD1 ASP A  80      53.656  46.801   5.911  1.00  0.78           O  
ATOM   1311  OD2 ASP A  80      51.864  47.218   4.827  1.00  0.78           O  
ATOM   1312  H   ASP A  80      52.365  43.924   6.935  1.00  0.78           H  
ATOM   1313  HA  ASP A  80      53.424  46.265   8.260  1.00  0.78           H  
ATOM   1314 1HB  ASP A  80      50.846  45.718   6.779  1.00  0.78           H  
ATOM   1315 2HB  ASP A  80      51.169  47.268   7.550  1.00  0.78           H  
ATOM   1316  N   ARG A  81      51.014  44.630   9.773  1.00  0.75           N  
ATOM   1317  CA  ARG A  81      50.256  44.569  11.017  1.00  0.75           C  
ATOM   1318  C   ARG A  81      50.752  43.582  12.084  1.00  0.75           C  
ATOM   1319  O   ARG A  81      50.220  43.588  13.194  1.00  0.75           O  
ATOM   1320  CB  ARG A  81      48.810  44.264  10.689  1.00  0.75           C  
ATOM   1321  CG  ARG A  81      48.087  45.376   9.987  1.00  0.75           C  
ATOM   1322  CD  ARG A  81      46.730  44.979   9.619  1.00  0.75           C  
ATOM   1323  NE  ARG A  81      46.020  46.048   8.937  1.00  0.75           N  
ATOM   1324  CZ  ARG A  81      45.243  46.963   9.549  1.00  0.75           C  
ATOM   1325  NH1 ARG A  81      45.049  46.902  10.847  1.00  0.75           N  
ATOM   1326  NH2 ARG A  81      44.677  47.930   8.847  1.00  0.75           N  
ATOM   1327  H   ARG A  81      50.878  43.886   9.087  1.00  0.75           H  
ATOM   1328  HA  ARG A  81      50.284  45.563  11.460  1.00  0.75           H  
ATOM   1329 1HB  ARG A  81      48.754  43.384  10.054  1.00  0.75           H  
ATOM   1330 2HB  ARG A  81      48.276  44.058  11.594  1.00  0.75           H  
ATOM   1331 1HG  ARG A  81      48.035  46.248  10.639  1.00  0.75           H  
ATOM   1332 2HG  ARG A  81      48.626  45.633   9.074  1.00  0.75           H  
ATOM   1333 1HD  ARG A  81      46.817  44.145   8.954  1.00  0.75           H  
ATOM   1334 2HD  ARG A  81      46.169  44.691  10.501  1.00  0.75           H  
ATOM   1335  HE  ARG A  81      46.147  46.131   7.938  1.00  0.75           H  
ATOM   1336 1HH1 ARG A  81      45.494  46.176  11.391  1.00  0.75           H  
ATOM   1337 2HH1 ARG A  81      44.469  47.591  11.304  1.00  0.75           H  
ATOM   1338 1HH2 ARG A  81      44.847  48.003   7.853  1.00  0.75           H  
ATOM   1339 2HH2 ARG A  81      44.097  48.614   9.309  1.00  0.75           H  
ATOM   1340  N   LYS A  82      51.795  42.789  11.795  1.00  0.71           N  
ATOM   1341  CA  LYS A  82      52.324  41.777  12.729  1.00  0.71           C  
ATOM   1342  C   LYS A  82      51.267  40.724  13.062  1.00  0.71           C  
ATOM   1343  O   LYS A  82      51.019  40.386  14.221  1.00  0.71           O  
ATOM   1344  CB  LYS A  82      52.867  42.421  14.011  1.00  0.71           C  
ATOM   1345  CG  LYS A  82      54.015  43.402  13.777  1.00  0.71           C  
ATOM   1346  CD  LYS A  82      54.550  43.961  15.090  1.00  0.71           C  
ATOM   1347  CE  LYS A  82      55.668  44.968  14.851  1.00  0.71           C  
ATOM   1348  NZ  LYS A  82      56.170  45.553  16.127  1.00  0.71           N  
ATOM   1349  H   LYS A  82      52.204  42.815  10.864  1.00  0.71           H  
ATOM   1350  HA  LYS A  82      53.149  41.263  12.235  1.00  0.71           H  
ATOM   1351 1HB  LYS A  82      52.081  42.933  14.554  1.00  0.71           H  
ATOM   1352 2HB  LYS A  82      53.242  41.635  14.666  1.00  0.71           H  
ATOM   1353 1HG  LYS A  82      54.822  42.894  13.248  1.00  0.71           H  
ATOM   1354 2HG  LYS A  82      53.665  44.228  13.156  1.00  0.71           H  
ATOM   1355 1HD  LYS A  82      53.739  44.451  15.631  1.00  0.71           H  
ATOM   1356 2HD  LYS A  82      54.932  43.145  15.703  1.00  0.71           H  
ATOM   1357 1HE  LYS A  82      56.493  44.473  14.341  1.00  0.71           H  
ATOM   1358 2HE  LYS A  82      55.293  45.772  14.217  1.00  0.71           H  
ATOM   1359 1HZ  LYS A  82      56.907  46.215  15.928  1.00  0.71           H  
ATOM   1360 2HZ  LYS A  82      55.413  46.025  16.602  1.00  0.71           H  
ATOM   1361 3HZ  LYS A  82      56.530  44.817  16.717  1.00  0.71           H  
ATOM   1362  N   MET A  83      50.635  40.243  12.003  1.00  0.68           N  
ATOM   1363  CA  MET A  83      49.586  39.223  12.052  1.00  0.68           C  
ATOM   1364  C   MET A  83      50.177  37.867  11.693  1.00  0.68           C  
ATOM   1365  O   MET A  83      51.294  37.796  11.177  1.00  0.68           O  
ATOM   1366  CB  MET A  83      48.447  39.624  11.132  1.00  0.68           C  
ATOM   1367  CG  MET A  83      47.834  40.958  11.529  1.00  0.68           C  
ATOM   1368  SD  MET A  83      46.834  40.876  12.965  1.00  0.68           S  
ATOM   1369  CE  MET A  83      46.716  42.568  13.436  1.00  0.68           C  
ATOM   1370  H   MET A  83      50.955  40.604  11.105  1.00  0.68           H  
ATOM   1371  HA  MET A  83      49.204  39.157  13.071  1.00  0.68           H  
ATOM   1372 1HB  MET A  83      48.781  39.685  10.114  1.00  0.68           H  
ATOM   1373 2HB  MET A  83      47.663  38.866  11.172  1.00  0.68           H  
ATOM   1374 1HG  MET A  83      48.655  41.610  11.760  1.00  0.68           H  
ATOM   1375 2HG  MET A  83      47.281  41.410  10.738  1.00  0.68           H  
ATOM   1376 1HE  MET A  83      46.097  42.654  14.328  1.00  0.68           H  
ATOM   1377 2HE  MET A  83      47.715  42.952  13.653  1.00  0.68           H  
ATOM   1378 3HE  MET A  83      46.275  43.140  12.632  1.00  0.68           H  
ATOM   1379  N   HIS A  84      49.443  36.790  11.972  1.00  0.65           N  
ATOM   1380  CA  HIS A  84      49.974  35.455  11.693  1.00  0.65           C  
ATOM   1381  C   HIS A  84      49.072  34.586  10.820  1.00  0.65           C  
ATOM   1382  O   HIS A  84      48.618  33.514  11.252  1.00  0.65           O  
ATOM   1383  CB  HIS A  84      50.263  34.728  13.005  1.00  0.65           C  
ATOM   1384  CG  HIS A  84      51.263  35.435  13.874  1.00  0.65           C  
ATOM   1385  ND1 HIS A  84      52.611  35.466  13.584  1.00  0.65           N  
ATOM   1386  CD2 HIS A  84      51.109  36.141  15.018  1.00  0.65           C  
ATOM   1387  CE1 HIS A  84      53.242  36.160  14.513  1.00  0.65           C  
ATOM   1388  NE2 HIS A  84      52.353  36.578  15.396  1.00  0.65           N  
ATOM   1389  H   HIS A  84      48.520  36.892  12.401  1.00  0.65           H  
ATOM   1390  HA  HIS A  84      50.919  35.552  11.159  1.00  0.65           H  
ATOM   1391 1HB  HIS A  84      49.338  34.609  13.567  1.00  0.65           H  
ATOM   1392 2HB  HIS A  84      50.647  33.730  12.786  1.00  0.65           H  
ATOM   1393  HD1 HIS A  84      53.059  35.042  12.791  1.00  0.65           H  
ATOM   1394  HD2 HIS A  84      50.236  36.389  15.622  1.00  0.65           H  
ATOM   1395  HE1 HIS A  84      54.320  36.303  14.462  1.00  0.65           H  
ATOM   1396  N   LEU A  85      48.784  35.071   9.607  1.00  0.63           N  
ATOM   1397  CA  LEU A  85      47.952  34.324   8.675  1.00  0.63           C  
ATOM   1398  C   LEU A  85      48.814  33.587   7.654  1.00  0.63           C  
ATOM   1399  O   LEU A  85      49.838  34.101   7.196  1.00  0.63           O  
ATOM   1400  CB  LEU A  85      47.003  35.264   7.942  1.00  0.63           C  
ATOM   1401  CG  LEU A  85      46.097  36.082   8.843  1.00  0.63           C  
ATOM   1402  CD1 LEU A  85      45.183  36.929   7.982  1.00  0.63           C  
ATOM   1403  CD2 LEU A  85      45.351  35.149   9.756  1.00  0.63           C  
ATOM   1404  H   LEU A  85      49.158  35.976   9.312  1.00  0.63           H  
ATOM   1405  HA  LEU A  85      47.371  33.587   9.224  1.00  0.63           H  
ATOM   1406 1HB  LEU A  85      47.592  35.955   7.338  1.00  0.63           H  
ATOM   1407 2HB  LEU A  85      46.373  34.669   7.279  1.00  0.63           H  
ATOM   1408  HG  LEU A  85      46.693  36.770   9.449  1.00  0.63           H  
ATOM   1409 1HD1 LEU A  85      44.541  37.522   8.629  1.00  0.63           H  
ATOM   1410 2HD1 LEU A  85      45.780  37.586   7.352  1.00  0.63           H  
ATOM   1411 3HD1 LEU A  85      44.577  36.290   7.357  1.00  0.63           H  
ATOM   1412 1HD2 LEU A  85      44.696  35.717  10.401  1.00  0.63           H  
ATOM   1413 2HD2 LEU A  85      44.781  34.467   9.160  1.00  0.63           H  
ATOM   1414 3HD2 LEU A  85      46.059  34.592  10.357  1.00  0.63           H  
ATOM   1415  N   VAL A  86      48.386  32.399   7.260  1.00  0.62           N  
ATOM   1416  CA  VAL A  86      49.124  31.638   6.264  1.00  0.62           C  
ATOM   1417  C   VAL A  86      48.280  31.258   5.065  1.00  0.62           C  
ATOM   1418  O   VAL A  86      47.129  30.836   5.201  1.00  0.62           O  
ATOM   1419  CB  VAL A  86      49.695  30.368   6.923  1.00  0.62           C  
ATOM   1420  CG1 VAL A  86      48.592  29.558   7.512  1.00  0.62           C  
ATOM   1421  CG2 VAL A  86      50.432  29.521   5.925  1.00  0.62           C  
ATOM   1422  H   VAL A  86      47.540  32.011   7.672  1.00  0.62           H  
ATOM   1423  HA  VAL A  86      49.959  32.245   5.915  1.00  0.62           H  
ATOM   1424  HB  VAL A  86      50.371  30.663   7.718  1.00  0.62           H  
ATOM   1425 1HG1 VAL A  86      49.032  28.694   7.968  1.00  0.62           H  
ATOM   1426 2HG1 VAL A  86      48.068  30.143   8.254  1.00  0.62           H  
ATOM   1427 3HG1 VAL A  86      47.902  29.255   6.731  1.00  0.62           H  
ATOM   1428 1HG2 VAL A  86      50.832  28.641   6.424  1.00  0.62           H  
ATOM   1429 2HG2 VAL A  86      49.757  29.202   5.142  1.00  0.62           H  
ATOM   1430 3HG2 VAL A  86      51.249  30.093   5.491  1.00  0.62           H  
ATOM   1431  N   GLY A  87      48.847  31.418   3.872  1.00  0.62           N  
ATOM   1432  CA  GLY A  87      48.124  31.000   2.683  1.00  0.62           C  
ATOM   1433  C   GLY A  87      48.202  29.485   2.612  1.00  0.62           C  
ATOM   1434  O   GLY A  87      49.292  28.919   2.695  1.00  0.62           O  
ATOM   1435  H   GLY A  87      49.781  31.793   3.799  1.00  0.62           H  
ATOM   1436 1HA  GLY A  87      47.086  31.328   2.726  1.00  0.62           H  
ATOM   1437 2HA  GLY A  87      48.581  31.442   1.801  1.00  0.62           H  
ATOM   1438  N   LEU A  88      47.073  28.840   2.389  1.00  0.63           N  
ATOM   1439  CA  LEU A  88      47.021  27.395   2.306  1.00  0.63           C  
ATOM   1440  C   LEU A  88      46.872  26.898   0.873  1.00  0.63           C  
ATOM   1441  O   LEU A  88      47.476  25.894   0.490  1.00  0.63           O  
ATOM   1442  CB  LEU A  88      45.846  26.887   3.125  1.00  0.63           C  
ATOM   1443  CG  LEU A  88      45.865  27.240   4.593  1.00  0.63           C  
ATOM   1444  CD1 LEU A  88      44.631  26.676   5.222  1.00  0.63           C  
ATOM   1445  CD2 LEU A  88      47.108  26.718   5.233  1.00  0.63           C  
ATOM   1446  H   LEU A  88      46.216  29.365   2.318  1.00  0.63           H  
ATOM   1447  HA  LEU A  88      47.945  26.991   2.718  1.00  0.63           H  
ATOM   1448 1HB  LEU A  88      44.925  27.284   2.692  1.00  0.63           H  
ATOM   1449 2HB  LEU A  88      45.833  25.806   3.050  1.00  0.63           H  
ATOM   1450  HG  LEU A  88      45.840  28.329   4.710  1.00  0.63           H  
ATOM   1451 1HD1 LEU A  88      44.612  26.905   6.258  1.00  0.63           H  
ATOM   1452 2HD1 LEU A  88      43.756  27.100   4.733  1.00  0.63           H  
ATOM   1453 3HD1 LEU A  88      44.629  25.592   5.107  1.00  0.63           H  
ATOM   1454 1HD2 LEU A  88      47.090  26.995   6.274  1.00  0.63           H  
ATOM   1455 2HD2 LEU A  88      47.147  25.632   5.141  1.00  0.63           H  
ATOM   1456 3HD2 LEU A  88      47.984  27.158   4.753  1.00  0.63           H  
ATOM   1457  N   ALA A  89      46.053  27.587   0.074  1.00  0.64           N  
ATOM   1458  CA  ALA A  89      45.856  27.120  -1.305  1.00  0.64           C  
ATOM   1459  C   ALA A  89      45.353  28.179  -2.265  1.00  0.64           C  
ATOM   1460  O   ALA A  89      44.586  29.062  -1.907  1.00  0.64           O  
ATOM   1461  CB  ALA A  89      44.878  25.976  -1.329  1.00  0.64           C  
ATOM   1462  H   ALA A  89      45.572  28.403   0.449  1.00  0.64           H  
ATOM   1463  HA  ALA A  89      46.821  26.772  -1.675  1.00  0.64           H  
ATOM   1464 1HB  ALA A  89      44.771  25.617  -2.335  1.00  0.64           H  
ATOM   1465 2HB  ALA A  89      45.240  25.172  -0.692  1.00  0.64           H  
ATOM   1466 3HB  ALA A  89      43.921  26.324  -0.968  1.00  0.64           H  
ATOM   1467  N   ASN A  90      45.722  28.014  -3.530  1.00  0.65           N  
ATOM   1468  CA  ASN A  90      45.277  28.885  -4.618  1.00  0.65           C  
ATOM   1469  C   ASN A  90      43.992  28.359  -5.257  1.00  0.65           C  
ATOM   1470  O   ASN A  90      43.944  27.198  -5.684  1.00  0.65           O  
ATOM   1471  CB  ASN A  90      46.354  28.952  -5.675  1.00  0.65           C  
ATOM   1472  CG  ASN A  90      47.641  29.592  -5.238  1.00  0.65           C  
ATOM   1473  OD1 ASN A  90      47.702  30.784  -4.993  1.00  0.65           O  
ATOM   1474  ND2 ASN A  90      48.683  28.805  -5.133  1.00  0.65           N  
ATOM   1475  H   ASN A  90      46.361  27.263  -3.749  1.00  0.65           H  
ATOM   1476  HA  ASN A  90      45.072  29.882  -4.224  1.00  0.65           H  
ATOM   1477 1HB  ASN A  90      46.570  27.937  -6.001  1.00  0.65           H  
ATOM   1478 2HB  ASN A  90      45.969  29.497  -6.537  1.00  0.65           H  
ATOM   1479 1HD2 ASN A  90      49.567  29.181  -4.847  1.00  0.65           H  
ATOM   1480 2HD2 ASN A  90      48.604  27.831  -5.343  1.00  0.65           H  
ATOM   1481  N   ILE A  91      42.938  29.184  -5.283  1.00  0.66           N  
ATOM   1482  CA  ILE A  91      41.659  28.745  -5.844  1.00  0.66           C  
ATOM   1483  C   ILE A  91      41.340  29.351  -7.199  1.00  0.66           C  
ATOM   1484  O   ILE A  91      41.025  28.618  -8.140  1.00  0.66           O  
ATOM   1485  CB  ILE A  91      40.509  29.029  -4.876  1.00  0.66           C  
ATOM   1486  CG1 ILE A  91      40.814  28.329  -3.591  1.00  0.66           C  
ATOM   1487  CG2 ILE A  91      39.157  28.523  -5.453  1.00  0.66           C  
ATOM   1488  CD1 ILE A  91      40.987  26.820  -3.768  1.00  0.66           C  
ATOM   1489  H   ILE A  91      43.012  30.130  -4.905  1.00  0.66           H  
ATOM   1490  HA  ILE A  91      41.704  27.667  -5.981  1.00  0.66           H  
ATOM   1491  HB  ILE A  91      40.450  30.105  -4.679  1.00  0.66           H  
ATOM   1492 1HG1 ILE A  91      41.733  28.740  -3.173  1.00  0.66           H  
ATOM   1493 2HG1 ILE A  91      39.999  28.519  -2.901  1.00  0.66           H  
ATOM   1494 1HG2 ILE A  91      38.357  28.727  -4.742  1.00  0.66           H  
ATOM   1495 2HG2 ILE A  91      38.945  29.038  -6.388  1.00  0.66           H  
ATOM   1496 3HG2 ILE A  91      39.213  27.448  -5.639  1.00  0.66           H  
ATOM   1497 1HD1 ILE A  91      41.207  26.334  -2.836  1.00  0.66           H  
ATOM   1498 2HD1 ILE A  91      40.090  26.396  -4.184  1.00  0.66           H  
ATOM   1499 3HD1 ILE A  91      41.800  26.639  -4.447  1.00  0.66           H  
ATOM   1500  N   HIS A  92      41.386  30.676  -7.313  1.00  0.66           N  
ATOM   1501  CA  HIS A  92      41.041  31.272  -8.611  1.00  0.66           C  
ATOM   1502  C   HIS A  92      41.618  32.656  -8.839  1.00  0.66           C  
ATOM   1503  O   HIS A  92      41.982  33.349  -7.903  1.00  0.66           O  
ATOM   1504  CB  HIS A  92      39.520  31.312  -8.831  1.00  0.66           C  
ATOM   1505  CG  HIS A  92      38.732  32.189  -7.914  1.00  0.66           C  
ATOM   1506  ND1 HIS A  92      38.181  31.761  -6.724  1.00  0.66           N  
ATOM   1507  CD2 HIS A  92      38.415  33.473  -8.034  1.00  0.66           C  
ATOM   1508  CE1 HIS A  92      37.529  32.777  -6.167  1.00  0.66           C  
ATOM   1509  NE2 HIS A  92      37.655  33.828  -6.964  1.00  0.66           N  
ATOM   1510  H   HIS A  92      41.674  31.237  -6.511  1.00  0.66           H  
ATOM   1511  HA  HIS A  92      41.447  30.658  -9.401  1.00  0.66           H  
ATOM   1512 1HB  HIS A  92      39.325  31.641  -9.852  1.00  0.66           H  
ATOM   1513 2HB  HIS A  92      39.121  30.306  -8.747  1.00  0.66           H  
ATOM   1514  HD2 HIS A  92      38.706  34.100  -8.848  1.00  0.66           H  
ATOM   1515  HE1 HIS A  92      36.978  32.747  -5.227  1.00  0.66           H  
ATOM   1516  HE2 HIS A  92      37.268  34.789  -6.860  1.00  0.66           H  
ATOM   1517  N   VAL A  93      41.656  33.080 -10.092  1.00  0.66           N  
ATOM   1518  CA  VAL A  93      42.141  34.403 -10.452  1.00  0.66           C  
ATOM   1519  C   VAL A  93      40.991  35.271 -10.951  1.00  0.66           C  
ATOM   1520  O   VAL A  93      40.170  34.838 -11.767  1.00  0.66           O  
ATOM   1521  CB  VAL A  93      43.233  34.309 -11.545  1.00  0.66           C  
ATOM   1522  CG1 VAL A  93      43.717  35.706 -11.945  1.00  0.66           C  
ATOM   1523  CG2 VAL A  93      44.408  33.481 -11.054  1.00  0.66           C  
ATOM   1524  H   VAL A  93      41.346  32.457 -10.833  1.00  0.66           H  
ATOM   1525  HA  VAL A  93      42.573  34.876  -9.569  1.00  0.66           H  
ATOM   1526  HB  VAL A  93      42.799  33.837 -12.430  1.00  0.66           H  
ATOM   1527 1HG1 VAL A  93      44.465  35.608 -12.726  1.00  0.66           H  
ATOM   1528 2HG1 VAL A  93      42.901  36.294 -12.316  1.00  0.66           H  
ATOM   1529 3HG1 VAL A  93      44.159  36.206 -11.077  1.00  0.66           H  
ATOM   1530 1HG2 VAL A  93      45.158  33.412 -11.846  1.00  0.66           H  
ATOM   1531 2HG2 VAL A  93      44.849  33.950 -10.202  1.00  0.66           H  
ATOM   1532 3HG2 VAL A  93      44.069  32.490 -10.796  1.00  0.66           H  
ATOM   1533  N   GLU A  94      40.947  36.510 -10.463  1.00  0.66           N  
ATOM   1534  CA  GLU A  94      39.931  37.497 -10.829  1.00  0.66           C  
ATOM   1535  C   GLU A  94      40.619  38.726 -11.409  1.00  0.66           C  
ATOM   1536  O   GLU A  94      40.675  39.766 -10.736  1.00  0.66           O  
ATOM   1537  CB  GLU A  94      39.140  37.945  -9.612  1.00  0.66           C  
ATOM   1538  CG  GLU A  94      38.392  36.902  -8.945  1.00  0.66           C  
ATOM   1539  CD  GLU A  94      37.511  37.443  -7.919  1.00  0.66           C  
ATOM   1540  OE1 GLU A  94      37.567  38.633  -7.710  1.00  0.66           O  
ATOM   1541  OE2 GLU A  94      36.816  36.684  -7.283  1.00  0.66           O  
ATOM   1542  H   GLU A  94      41.660  36.776  -9.795  1.00  0.66           H  
ATOM   1543  HA  GLU A  94      39.243  37.068 -11.558  1.00  0.66           H  
ATOM   1544 1HB  GLU A  94      39.827  38.366  -8.878  1.00  0.66           H  
ATOM   1545 2HB  GLU A  94      38.461  38.710  -9.872  1.00  0.66           H  
ATOM   1546 1HG  GLU A  94      37.839  36.328  -9.642  1.00  0.66           H  
ATOM   1547 2HG  GLU A  94      39.113  36.258  -8.478  1.00  0.66           H  
ATOM   1548  N   PRO A  95      41.068  38.666 -12.677  1.00  0.65           N  
ATOM   1549  CA  PRO A  95      41.973  39.594 -13.308  1.00  0.65           C  
ATOM   1550  C   PRO A  95      41.549  41.015 -13.117  1.00  0.65           C  
ATOM   1551  O   PRO A  95      40.372  41.352 -13.219  1.00  0.65           O  
ATOM   1552  CB  PRO A  95      41.832  39.218 -14.785  1.00  0.65           C  
ATOM   1553  CG  PRO A  95      41.502  37.773 -14.772  1.00  0.65           C  
ATOM   1554  CD  PRO A  95      40.583  37.620 -13.604  1.00  0.65           C  
ATOM   1555  HA  PRO A  95      43.001  39.428 -12.945  1.00  0.65           H  
ATOM   1556 1HB  PRO A  95      41.054  39.837 -15.254  1.00  0.65           H  
ATOM   1557 2HB  PRO A  95      42.758  39.428 -15.313  1.00  0.65           H  
ATOM   1558 1HG  PRO A  95      41.037  37.478 -15.725  1.00  0.65           H  
ATOM   1559 2HG  PRO A  95      42.427  37.183 -14.678  1.00  0.65           H  
ATOM   1560 1HD  PRO A  95      39.553  37.820 -13.895  1.00  0.65           H  
ATOM   1561 2HD  PRO A  95      40.709  36.633 -13.236  1.00  0.65           H  
ATOM   1562  N   LEU A  96      42.525  41.844 -12.821  1.00  0.64           N  
ATOM   1563  CA  LEU A  96      42.294  43.254 -12.618  1.00  0.64           C  
ATOM   1564  C   LEU A  96      42.020  43.850 -13.994  1.00  0.64           C  
ATOM   1565  O   LEU A  96      42.736  43.553 -14.960  1.00  0.64           O  
ATOM   1566  CB  LEU A  96      43.507  43.843 -11.897  1.00  0.64           C  
ATOM   1567  CG  LEU A  96      43.440  45.236 -11.501  1.00  0.64           C  
ATOM   1568  CD1 LEU A  96      42.371  45.401 -10.466  1.00  0.64           C  
ATOM   1569  CD2 LEU A  96      44.766  45.660 -10.931  1.00  0.64           C  
ATOM   1570  H   LEU A  96      43.470  41.488 -12.746  1.00  0.64           H  
ATOM   1571  HA  LEU A  96      41.409  43.393 -12.001  1.00  0.64           H  
ATOM   1572 1HB  LEU A  96      43.646  43.280 -10.986  1.00  0.64           H  
ATOM   1573 2HB  LEU A  96      44.390  43.695 -12.505  1.00  0.64           H  
ATOM   1574  HG  LEU A  96      43.192  45.815 -12.354  1.00  0.64           H  
ATOM   1575 1HD1 LEU A  96      42.287  46.438 -10.152  1.00  0.64           H  
ATOM   1576 2HD1 LEU A  96      41.445  45.079 -10.890  1.00  0.64           H  
ATOM   1577 3HD1 LEU A  96      42.618  44.791  -9.607  1.00  0.64           H  
ATOM   1578 1HD2 LEU A  96      44.716  46.696 -10.629  1.00  0.64           H  
ATOM   1579 2HD2 LEU A  96      44.991  45.045 -10.066  1.00  0.64           H  
ATOM   1580 3HD2 LEU A  96      45.542  45.534 -11.684  1.00  0.64           H  
ATOM   1581  N   ARG A  97      40.930  44.602 -14.125  1.00  0.63           N  
ATOM   1582  CA  ARG A  97      40.553  45.108 -15.437  1.00  0.63           C  
ATOM   1583  C   ARG A  97      40.369  46.606 -15.510  1.00  0.63           C  
ATOM   1584  O   ARG A  97      39.896  47.244 -14.576  1.00  0.63           O  
ATOM   1585  CB  ARG A  97      39.269  44.446 -15.887  1.00  0.63           C  
ATOM   1586  CG  ARG A  97      39.377  42.977 -16.139  1.00  0.63           C  
ATOM   1587  CD  ARG A  97      38.127  42.395 -16.660  1.00  0.63           C  
ATOM   1588  NE  ARG A  97      38.309  40.993 -17.055  1.00  0.63           N  
ATOM   1589  CZ  ARG A  97      38.114  39.912 -16.258  1.00  0.63           C  
ATOM   1590  NH1 ARG A  97      37.711  40.022 -15.022  1.00  0.63           N  
ATOM   1591  NH2 ARG A  97      38.314  38.706 -16.711  1.00  0.63           N  
ATOM   1592  H   ARG A  97      40.342  44.810 -13.320  1.00  0.63           H  
ATOM   1593  HA  ARG A  97      41.335  44.843 -16.142  1.00  0.63           H  
ATOM   1594 1HB  ARG A  97      38.563  44.550 -15.095  1.00  0.63           H  
ATOM   1595 2HB  ARG A  97      38.873  44.939 -16.778  1.00  0.63           H  
ATOM   1596 1HG  ARG A  97      40.166  42.805 -16.827  1.00  0.63           H  
ATOM   1597 2HG  ARG A  97      39.601  42.480 -15.212  1.00  0.63           H  
ATOM   1598 1HD  ARG A  97      37.357  42.439 -15.887  1.00  0.63           H  
ATOM   1599 2HD  ARG A  97      37.798  42.960 -17.532  1.00  0.63           H  
ATOM   1600  HE  ARG A  97      38.616  40.819 -18.000  1.00  0.63           H  
ATOM   1601 1HH1 ARG A  97      37.551  40.935 -14.618  1.00  0.63           H  
ATOM   1602 2HH1 ARG A  97      37.557  39.151 -14.489  1.00  0.63           H  
ATOM   1603 1HH2 ARG A  97      38.619  38.545 -17.661  1.00  0.63           H  
ATOM   1604 2HH2 ARG A  97      38.125  37.927 -16.066  1.00  0.63           H  
ATOM   1605  N   PHE A  98      40.706  47.150 -16.666  1.00  0.63           N  
ATOM   1606  CA  PHE A  98      40.578  48.562 -16.963  1.00  0.63           C  
ATOM   1607  C   PHE A  98      39.296  48.783 -17.733  1.00  0.63           C  
ATOM   1608  O   PHE A  98      39.149  48.263 -18.838  1.00  0.63           O  
ATOM   1609  CB  PHE A  98      41.813  49.009 -17.754  1.00  0.63           C  
ATOM   1610  CG  PHE A  98      41.910  50.449 -18.115  1.00  0.63           C  
ATOM   1611  CD1 PHE A  98      41.482  51.446 -17.271  1.00  0.63           C  
ATOM   1612  CD2 PHE A  98      42.497  50.806 -19.307  1.00  0.63           C  
ATOM   1613  CE1 PHE A  98      41.620  52.757 -17.635  1.00  0.63           C  
ATOM   1614  CE2 PHE A  98      42.641  52.114 -19.656  1.00  0.63           C  
ATOM   1615  CZ  PHE A  98      42.195  53.090 -18.827  1.00  0.63           C  
ATOM   1616  H   PHE A  98      41.072  46.542 -17.393  1.00  0.63           H  
ATOM   1617  HA  PHE A  98      40.525  49.120 -16.034  1.00  0.63           H  
ATOM   1618 1HB  PHE A  98      42.707  48.745 -17.194  1.00  0.63           H  
ATOM   1619 2HB  PHE A  98      41.845  48.442 -18.679  1.00  0.63           H  
ATOM   1620  HD1 PHE A  98      41.026  51.185 -16.319  1.00  0.63           H  
ATOM   1621  HD2 PHE A  98      42.855  50.023 -19.977  1.00  0.63           H  
ATOM   1622  HE1 PHE A  98      41.276  53.531 -16.975  1.00  0.63           H  
ATOM   1623  HE2 PHE A  98      43.111  52.370 -20.591  1.00  0.63           H  
ATOM   1624  HZ  PHE A  98      42.303  54.132 -19.110  1.00  0.63           H  
ATOM   1625  N   TYR A  99      38.358  49.487 -17.102  1.00  0.64           N  
ATOM   1626  CA  TYR A  99      37.015  49.750 -17.611  1.00  0.64           C  
ATOM   1627  C   TYR A  99      36.740  51.189 -17.964  1.00  0.64           C  
ATOM   1628  O   TYR A  99      37.302  52.104 -17.358  1.00  0.64           O  
ATOM   1629  CB  TYR A  99      35.958  49.338 -16.594  1.00  0.64           C  
ATOM   1630  CG  TYR A  99      35.761  47.901 -16.441  1.00  0.64           C  
ATOM   1631  CD1 TYR A  99      36.389  47.175 -15.470  1.00  0.64           C  
ATOM   1632  CD2 TYR A  99      34.910  47.305 -17.302  1.00  0.64           C  
ATOM   1633  CE1 TYR A  99      36.125  45.828 -15.375  1.00  0.64           C  
ATOM   1634  CE2 TYR A  99      34.664  45.987 -17.228  1.00  0.64           C  
ATOM   1635  CZ  TYR A  99      35.247  45.238 -16.283  1.00  0.64           C  
ATOM   1636  OH  TYR A  99      34.937  43.901 -16.224  1.00  0.64           O  
ATOM   1637  H   TYR A  99      38.596  49.860 -16.187  1.00  0.64           H  
ATOM   1638  HA  TYR A  99      36.874  49.176 -18.520  1.00  0.64           H  
ATOM   1639 1HB  TYR A  99      36.240  49.739 -15.621  1.00  0.64           H  
ATOM   1640 2HB  TYR A  99      35.001  49.785 -16.863  1.00  0.64           H  
ATOM   1641  HD1 TYR A  99      37.074  47.662 -14.779  1.00  0.64           H  
ATOM   1642  HD2 TYR A  99      34.420  47.903 -18.058  1.00  0.64           H  
ATOM   1643  HE1 TYR A  99      36.595  45.240 -14.599  1.00  0.64           H  
ATOM   1644  HE2 TYR A  99      33.983  45.528 -17.925  1.00  0.64           H  
ATOM   1645  HH  TYR A  99      33.990  43.786 -16.501  1.00  0.64           H  
ATOM   1646  N   SER A 100      35.810  51.386 -18.899  1.00  0.66           N  
ATOM   1647  CA  SER A 100      35.350  52.733 -19.231  1.00  0.66           C  
ATOM   1648  C   SER A 100      33.950  52.745 -19.816  1.00  0.66           C  
ATOM   1649  O   SER A 100      33.554  51.839 -20.542  1.00  0.66           O  
ATOM   1650  CB  SER A 100      36.254  53.394 -20.229  1.00  0.66           C  
ATOM   1651  OG  SER A 100      35.788  54.703 -20.524  1.00  0.66           O  
ATOM   1652  H   SER A 100      35.419  50.575 -19.392  1.00  0.66           H  
ATOM   1653  HA  SER A 100      35.342  53.329 -18.318  1.00  0.66           H  
ATOM   1654 1HB  SER A 100      37.272  53.441 -19.846  1.00  0.66           H  
ATOM   1655 2HB  SER A 100      36.270  52.797 -21.140  1.00  0.66           H  
ATOM   1656  HG  SER A 100      36.337  55.294 -19.963  1.00  0.66           H  
ATOM   1657  N   GLN A 101      33.206  53.803 -19.508  1.00  0.69           N  
ATOM   1658  CA  GLN A 101      31.884  54.026 -20.080  1.00  0.69           C  
ATOM   1659  C   GLN A 101      31.918  54.990 -21.275  1.00  0.69           C  
ATOM   1660  O   GLN A 101      30.880  55.286 -21.868  1.00  0.69           O  
ATOM   1661  CB  GLN A 101      30.949  54.565 -19.000  1.00  0.69           C  
ATOM   1662  CG  GLN A 101      30.686  53.577 -17.868  1.00  0.69           C  
ATOM   1663  CD  GLN A 101      29.842  54.169 -16.739  1.00  0.69           C  
ATOM   1664  OE1 GLN A 101      29.584  55.377 -16.697  1.00  0.69           O  
ATOM   1665  NE2 GLN A 101      29.406  53.312 -15.818  1.00  0.69           N  
ATOM   1666  H   GLN A 101      33.587  54.497 -18.876  1.00  0.69           H  
ATOM   1667  HA  GLN A 101      31.495  53.070 -20.433  1.00  0.69           H  
ATOM   1668 1HB  GLN A 101      31.383  55.470 -18.564  1.00  0.69           H  
ATOM   1669 2HB  GLN A 101      29.995  54.841 -19.446  1.00  0.69           H  
ATOM   1670 1HG  GLN A 101      30.146  52.724 -18.277  1.00  0.69           H  
ATOM   1671 2HG  GLN A 101      31.633  53.246 -17.463  1.00  0.69           H  
ATOM   1672 1HE2 GLN A 101      28.846  53.635 -15.051  1.00  0.69           H  
ATOM   1673 2HE2 GLN A 101      29.633  52.340 -15.888  1.00  0.69           H  
ATOM   1674  N   LYS A 102      33.104  55.528 -21.579  1.00  0.73           N  
ATOM   1675  CA  LYS A 102      33.258  56.533 -22.641  1.00  0.73           C  
ATOM   1676  C   LYS A 102      34.272  56.141 -23.723  1.00  0.73           C  
ATOM   1677  O   LYS A 102      34.138  56.525 -24.887  1.00  0.73           O  
ATOM   1678  CB  LYS A 102      33.637  57.878 -22.011  1.00  0.73           C  
ATOM   1679  CG  LYS A 102      32.538  58.448 -21.093  1.00  0.73           C  
ATOM   1680  CD  LYS A 102      32.916  59.791 -20.479  1.00  0.73           C  
ATOM   1681  CE  LYS A 102      31.768  60.329 -19.614  1.00  0.73           C  
ATOM   1682  NZ  LYS A 102      32.106  61.623 -18.969  1.00  0.73           N  
ATOM   1683  H   LYS A 102      33.928  55.215 -21.074  1.00  0.73           H  
ATOM   1684  HA  LYS A 102      32.294  56.654 -23.134  1.00  0.73           H  
ATOM   1685 1HB  LYS A 102      34.551  57.761 -21.420  1.00  0.73           H  
ATOM   1686 2HB  LYS A 102      33.843  58.604 -22.796  1.00  0.73           H  
ATOM   1687 1HG  LYS A 102      31.616  58.562 -21.665  1.00  0.73           H  
ATOM   1688 2HG  LYS A 102      32.350  57.749 -20.278  1.00  0.73           H  
ATOM   1689 1HD  LYS A 102      33.807  59.670 -19.851  1.00  0.73           H  
ATOM   1690 2HD  LYS A 102      33.140  60.509 -21.267  1.00  0.73           H  
ATOM   1691 1HE  LYS A 102      30.892  60.468 -20.244  1.00  0.73           H  
ATOM   1692 2HE  LYS A 102      31.533  59.600 -18.833  1.00  0.73           H  
ATOM   1693 1HZ  LYS A 102      31.317  61.944 -18.414  1.00  0.73           H  
ATOM   1694 2HZ  LYS A 102      32.910  61.492 -18.367  1.00  0.73           H  
ATOM   1695 3HZ  LYS A 102      32.317  62.310 -19.676  1.00  0.73           H  
ATOM   1696  N   ILE A 103      35.292  55.399 -23.319  1.00  0.78           N  
ATOM   1697  CA  ILE A 103      36.401  54.991 -24.165  1.00  0.78           C  
ATOM   1698  C   ILE A 103      36.214  53.531 -24.549  1.00  0.78           C  
ATOM   1699  O   ILE A 103      35.889  52.706 -23.704  1.00  0.78           O  
ATOM   1700  CB  ILE A 103      37.732  55.230 -23.415  1.00  0.78           C  
ATOM   1701  CG1 ILE A 103      37.846  56.696 -23.040  1.00  0.78           C  
ATOM   1702  CG2 ILE A 103      38.923  54.789 -24.212  1.00  0.78           C  
ATOM   1703  CD1 ILE A 103      37.862  57.624 -24.238  1.00  0.78           C  
ATOM   1704  H   ILE A 103      35.334  55.114 -22.351  1.00  0.78           H  
ATOM   1705  HA  ILE A 103      36.398  55.591 -25.074  1.00  0.78           H  
ATOM   1706  HB  ILE A 103      37.712  54.671 -22.490  1.00  0.78           H  
ATOM   1707 1HG1 ILE A 103      37.004  56.963 -22.401  1.00  0.78           H  
ATOM   1708 2HG1 ILE A 103      38.749  56.840 -22.476  1.00  0.78           H  
ATOM   1709 1HG2 ILE A 103      39.833  54.961 -23.643  1.00  0.78           H  
ATOM   1710 2HG2 ILE A 103      38.835  53.738 -24.426  1.00  0.78           H  
ATOM   1711 3HG2 ILE A 103      38.968  55.350 -25.135  1.00  0.78           H  
ATOM   1712 1HD1 ILE A 103      37.949  58.656 -23.897  1.00  0.78           H  
ATOM   1713 2HD1 ILE A 103      38.715  57.381 -24.873  1.00  0.78           H  
ATOM   1714 3HD1 ILE A 103      36.940  57.507 -24.807  1.00  0.78           H  
ATOM   1715  N   THR A 104      36.381  53.220 -25.832  1.00  0.81           N  
ATOM   1716  CA  THR A 104      36.225  51.850 -26.320  1.00  0.81           C  
ATOM   1717  C   THR A 104      37.566  51.211 -26.705  1.00  0.81           C  
ATOM   1718  O   THR A 104      37.629  50.035 -27.061  1.00  0.81           O  
ATOM   1719  CB  THR A 104      35.260  51.823 -27.513  1.00  0.81           C  
ATOM   1720  OG1 THR A 104      35.786  52.623 -28.578  1.00  0.81           O  
ATOM   1721  CG2 THR A 104      33.908  52.386 -27.089  1.00  0.81           C  
ATOM   1722  H   THR A 104      36.613  53.955 -26.483  1.00  0.81           H  
ATOM   1723  HA  THR A 104      35.790  51.247 -25.522  1.00  0.81           H  
ATOM   1724  HB  THR A 104      35.136  50.798 -27.861  1.00  0.81           H  
ATOM   1725  HG1 THR A 104      36.567  52.193 -28.940  1.00  0.81           H  
ATOM   1726 1HG2 THR A 104      33.224  52.367 -27.936  1.00  0.81           H  
ATOM   1727 2HG2 THR A 104      33.501  51.781 -26.278  1.00  0.81           H  
ATOM   1728 3HG2 THR A 104      34.030  53.414 -26.746  1.00  0.81           H  
ATOM   1729  N   ASP A 105      38.625  52.009 -26.638  1.00  0.84           N  
ATOM   1730  CA  ASP A 105      39.992  51.608 -26.971  1.00  0.84           C  
ATOM   1731  C   ASP A 105      40.930  52.566 -26.258  1.00  0.84           C  
ATOM   1732  O   ASP A 105      40.709  53.774 -26.290  1.00  0.84           O  
ATOM   1733  CB  ASP A 105      40.272  51.667 -28.477  1.00  0.84           C  
ATOM   1734  CG  ASP A 105      41.566  50.904 -28.880  1.00  0.84           C  
ATOM   1735  OD1 ASP A 105      42.652  51.263 -28.447  1.00  0.84           O  
ATOM   1736  OD2 ASP A 105      41.492  50.014 -29.712  1.00  0.84           O  
ATOM   1737  H   ASP A 105      38.467  52.950 -26.319  1.00  0.84           H  
ATOM   1738  HA  ASP A 105      40.173  50.596 -26.604  1.00  0.84           H  
ATOM   1739 1HB  ASP A 105      39.432  51.229 -29.020  1.00  0.84           H  
ATOM   1740 2HB  ASP A 105      40.362  52.708 -28.793  1.00  0.84           H  
ATOM   1741  N   ILE A 106      42.012  52.061 -25.675  1.00  0.86           N  
ATOM   1742  CA  ILE A 106      42.937  52.932 -24.950  1.00  0.86           C  
ATOM   1743  C   ILE A 106      43.622  53.965 -25.856  1.00  0.86           C  
ATOM   1744  O   ILE A 106      44.091  55.002 -25.383  1.00  0.86           O  
ATOM   1745  CB  ILE A 106      43.989  52.098 -24.208  1.00  0.86           C  
ATOM   1746  CG1 ILE A 106      44.872  51.323 -25.168  1.00  0.86           C  
ATOM   1747  CG2 ILE A 106      43.273  51.132 -23.315  1.00  0.86           C  
ATOM   1748  CD1 ILE A 106      46.035  50.667 -24.471  1.00  0.86           C  
ATOM   1749  H   ILE A 106      42.183  51.065 -25.718  1.00  0.86           H  
ATOM   1750  HA  ILE A 106      42.360  53.467 -24.200  1.00  0.86           H  
ATOM   1751  HB  ILE A 106      44.622  52.747 -23.613  1.00  0.86           H  
ATOM   1752 1HG1 ILE A 106      44.274  50.558 -25.667  1.00  0.86           H  
ATOM   1753 2HG1 ILE A 106      45.275  51.995 -25.920  1.00  0.86           H  
ATOM   1754 1HG2 ILE A 106      43.989  50.536 -22.773  1.00  0.86           H  
ATOM   1755 2HG2 ILE A 106      42.656  51.676 -22.626  1.00  0.86           H  
ATOM   1756 3HG2 ILE A 106      42.652  50.480 -23.926  1.00  0.86           H  
ATOM   1757 1HD1 ILE A 106      46.643  50.126 -25.194  1.00  0.86           H  
ATOM   1758 2HD1 ILE A 106      46.646  51.435 -23.990  1.00  0.86           H  
ATOM   1759 3HD1 ILE A 106      45.661  49.971 -23.717  1.00  0.86           H  
ATOM   1760  N   LYS A 107      43.610  53.733 -27.174  1.00  0.88           N  
ATOM   1761  CA  LYS A 107      44.166  54.690 -28.130  1.00  0.88           C  
ATOM   1762  C   LYS A 107      43.410  56.019 -28.112  1.00  0.88           C  
ATOM   1763  O   LYS A 107      43.926  57.033 -28.583  1.00  0.88           O  
ATOM   1764  CB  LYS A 107      44.186  54.119 -29.551  1.00  0.88           C  
ATOM   1765  CG  LYS A 107      45.182  52.983 -29.744  1.00  0.88           C  
ATOM   1766  CD  LYS A 107      45.275  52.530 -31.203  1.00  0.88           C  
ATOM   1767  CE  LYS A 107      44.016  51.766 -31.624  1.00  0.88           C  
ATOM   1768  NZ  LYS A 107      43.844  50.499 -30.837  1.00  0.88           N  
ATOM   1769  H   LYS A 107      43.209  52.853 -27.531  1.00  0.88           H  
ATOM   1770  HA  LYS A 107      45.196  54.897 -27.841  1.00  0.88           H  
ATOM   1771 1HB  LYS A 107      43.193  53.731 -29.794  1.00  0.88           H  
ATOM   1772 2HB  LYS A 107      44.418  54.910 -30.264  1.00  0.88           H  
ATOM   1773 1HG  LYS A 107      46.167  53.305 -29.408  1.00  0.88           H  
ATOM   1774 2HG  LYS A 107      44.872  52.134 -29.130  1.00  0.88           H  
ATOM   1775 1HD  LYS A 107      45.396  53.399 -31.848  1.00  0.88           H  
ATOM   1776 2HD  LYS A 107      46.139  51.880 -31.328  1.00  0.88           H  
ATOM   1777 1HE  LYS A 107      43.142  52.397 -31.461  1.00  0.88           H  
ATOM   1778 2HE  LYS A 107      44.082  51.518 -32.682  1.00  0.88           H  
ATOM   1779 1HZ  LYS A 107      42.981  50.021 -31.109  1.00  0.88           H  
ATOM   1780 2HZ  LYS A 107      44.621  49.886 -30.959  1.00  0.88           H  
ATOM   1781 3HZ  LYS A 107      43.742  50.741 -29.838  1.00  0.88           H  
ATOM   1782  N   ASN A 108      42.178  56.013 -27.590  1.00  0.90           N  
ATOM   1783  CA  ASN A 108      41.363  57.213 -27.542  1.00  0.90           C  
ATOM   1784  C   ASN A 108      41.479  57.956 -26.208  1.00  0.90           C  
ATOM   1785  O   ASN A 108      40.739  58.912 -25.962  1.00  0.90           O  
ATOM   1786  CB  ASN A 108      39.923  56.874 -27.860  1.00  0.90           C  
ATOM   1787  CG  ASN A 108      39.754  56.489 -29.307  1.00  0.90           C  
ATOM   1788  OD1 ASN A 108      40.386  57.067 -30.201  1.00  0.90           O  
ATOM   1789  ND2 ASN A 108      38.910  55.527 -29.554  1.00  0.90           N  
ATOM   1790  H   ASN A 108      41.794  55.155 -27.196  1.00  0.90           H  
ATOM   1791  HA  ASN A 108      41.723  57.896 -28.311  1.00  0.90           H  
ATOM   1792 1HB  ASN A 108      39.607  56.038 -27.244  1.00  0.90           H  
ATOM   1793 2HB  ASN A 108      39.280  57.722 -27.628  1.00  0.90           H  
ATOM   1794 1HD2 ASN A 108      38.751  55.227 -30.495  1.00  0.90           H  
ATOM   1795 2HD2 ASN A 108      38.417  55.102 -28.802  1.00  0.90           H  
ATOM   1796  N   LEU A 109      42.409  57.539 -25.347  1.00  0.91           N  
ATOM   1797  CA  LEU A 109      42.636  58.283 -24.116  1.00  0.91           C  
ATOM   1798  C   LEU A 109      43.338  59.586 -24.502  1.00  0.91           C  
ATOM   1799  O   LEU A 109      44.230  59.590 -25.351  1.00  0.91           O  
ATOM   1800  CB  LEU A 109      43.460  57.440 -23.133  1.00  0.91           C  
ATOM   1801  CG  LEU A 109      42.726  56.192 -22.581  1.00  0.91           C  
ATOM   1802  CD1 LEU A 109      43.685  55.323 -21.824  1.00  0.91           C  
ATOM   1803  CD2 LEU A 109      41.602  56.640 -21.659  1.00  0.91           C  
ATOM   1804  H   LEU A 109      42.986  56.721 -25.548  1.00  0.91           H  
ATOM   1805  HA  LEU A 109      41.677  58.524 -23.658  1.00  0.91           H  
ATOM   1806 1HB  LEU A 109      44.364  57.098 -23.641  1.00  0.91           H  
ATOM   1807 2HB  LEU A 109      43.754  58.068 -22.289  1.00  0.91           H  
ATOM   1808  HG  LEU A 109      42.312  55.627 -23.408  1.00  0.91           H  
ATOM   1809 1HD1 LEU A 109      43.162  54.457 -21.453  1.00  0.91           H  
ATOM   1810 2HD1 LEU A 109      44.472  55.008 -22.499  1.00  0.91           H  
ATOM   1811 3HD1 LEU A 109      44.111  55.881 -20.995  1.00  0.91           H  
ATOM   1812 1HD2 LEU A 109      41.068  55.767 -21.275  1.00  0.91           H  
ATOM   1813 2HD2 LEU A 109      42.014  57.211 -20.824  1.00  0.91           H  
ATOM   1814 3HD2 LEU A 109      40.923  57.270 -22.222  1.00  0.91           H  
ATOM   1815  N   LYS A 110      42.933  60.694 -23.895  1.00  0.91           N  
ATOM   1816  CA  LYS A 110      43.504  61.997 -24.239  1.00  0.91           C  
ATOM   1817  C   LYS A 110      44.461  62.547 -23.189  1.00  0.91           C  
ATOM   1818  O   LYS A 110      44.493  62.086 -22.045  1.00  0.91           O  
ATOM   1819  CB  LYS A 110      42.386  63.000 -24.532  1.00  0.91           C  
ATOM   1820  CG  LYS A 110      41.433  62.558 -25.653  1.00  0.91           C  
ATOM   1821  CD  LYS A 110      42.156  62.431 -26.997  1.00  0.91           C  
ATOM   1822  CE  LYS A 110      41.183  62.084 -28.118  1.00  0.91           C  
ATOM   1823  NZ  LYS A 110      41.873  61.930 -29.435  1.00  0.91           N  
ATOM   1824  H   LYS A 110      42.198  60.637 -23.204  1.00  0.91           H  
ATOM   1825  HA  LYS A 110      44.078  61.879 -25.159  1.00  0.91           H  
ATOM   1826 1HB  LYS A 110      41.791  63.154 -23.631  1.00  0.91           H  
ATOM   1827 2HB  LYS A 110      42.814  63.961 -24.813  1.00  0.91           H  
ATOM   1828 1HG  LYS A 110      40.998  61.587 -25.400  1.00  0.91           H  
ATOM   1829 2HG  LYS A 110      40.625  63.280 -25.753  1.00  0.91           H  
ATOM   1830 1HD  LYS A 110      42.659  63.367 -27.235  1.00  0.91           H  
ATOM   1831 2HD  LYS A 110      42.907  61.639 -26.930  1.00  0.91           H  
ATOM   1832 1HE  LYS A 110      40.683  61.144 -27.870  1.00  0.91           H  
ATOM   1833 2HE  LYS A 110      40.436  62.872 -28.200  1.00  0.91           H  
ATOM   1834 1HZ  LYS A 110      41.193  61.694 -30.144  1.00  0.91           H  
ATOM   1835 2HZ  LYS A 110      42.333  62.795 -29.682  1.00  0.91           H  
ATOM   1836 3HZ  LYS A 110      42.560  61.188 -29.368  1.00  0.91           H  
ATOM   1837  N   LYS A 111      45.202  63.583 -23.577  1.00  0.88           N  
ATOM   1838  CA  LYS A 111      46.184  64.249 -22.722  1.00  0.88           C  
ATOM   1839  C   LYS A 111      45.605  64.901 -21.460  1.00  0.88           C  
ATOM   1840  O   LYS A 111      46.342  65.244 -20.540  1.00  0.88           O  
ATOM   1841  CB  LYS A 111      46.979  65.251 -23.547  1.00  0.88           C  
ATOM   1842  CG  LYS A 111      47.909  64.575 -24.564  1.00  0.88           C  
ATOM   1843  CD  LYS A 111      48.690  65.588 -25.394  1.00  0.88           C  
ATOM   1844  CE  LYS A 111      49.620  64.889 -26.387  1.00  0.88           C  
ATOM   1845  NZ  LYS A 111      50.361  65.863 -27.238  1.00  0.88           N  
ATOM   1846  H   LYS A 111      45.110  63.908 -24.529  1.00  0.88           H  
ATOM   1847  HA  LYS A 111      46.881  63.493 -22.396  1.00  0.88           H  
ATOM   1848 1HB  LYS A 111      46.298  65.910 -24.084  1.00  0.88           H  
ATOM   1849 2HB  LYS A 111      47.587  65.866 -22.885  1.00  0.88           H  
ATOM   1850 1HG  LYS A 111      48.614  63.932 -24.027  1.00  0.88           H  
ATOM   1851 2HG  LYS A 111      47.317  63.950 -25.233  1.00  0.88           H  
ATOM   1852 1HD  LYS A 111      47.995  66.223 -25.945  1.00  0.88           H  
ATOM   1853 2HD  LYS A 111      49.287  66.218 -24.734  1.00  0.88           H  
ATOM   1854 1HE  LYS A 111      50.339  64.282 -25.835  1.00  0.88           H  
ATOM   1855 2HE  LYS A 111      49.029  64.237 -27.030  1.00  0.88           H  
ATOM   1856 1HZ  LYS A 111      50.961  65.362 -27.878  1.00  0.88           H  
ATOM   1857 2HZ  LYS A 111      49.702  66.421 -27.762  1.00  0.88           H  
ATOM   1858 3HZ  LYS A 111      50.922  66.465 -26.654  1.00  0.88           H  
ATOM   1859  N   GLY A 112      44.301  65.154 -21.447  1.00  0.82           N  
ATOM   1860  CA  GLY A 112      43.651  65.724 -20.273  1.00  0.82           C  
ATOM   1861  C   GLY A 112      42.940  64.654 -19.419  1.00  0.82           C  
ATOM   1862  O   GLY A 112      42.181  64.999 -18.512  1.00  0.82           O  
ATOM   1863  H   GLY A 112      43.744  64.894 -22.245  1.00  0.82           H  
ATOM   1864 1HA  GLY A 112      44.392  66.240 -19.663  1.00  0.82           H  
ATOM   1865 2HA  GLY A 112      42.927  66.473 -20.591  1.00  0.82           H  
ATOM   1866  N   SER A 113      43.152  63.366 -19.733  1.00  0.76           N  
ATOM   1867  CA  SER A 113      42.429  62.277 -19.073  1.00  0.76           C  
ATOM   1868  C   SER A 113      42.813  61.899 -17.640  1.00  0.76           C  
ATOM   1869  O   SER A 113      43.919  62.194 -17.156  1.00  0.76           O  
ATOM   1870  CB  SER A 113      42.532  61.024 -19.921  1.00  0.76           C  
ATOM   1871  OG  SER A 113      43.821  60.559 -19.983  1.00  0.76           O  
ATOM   1872  H   SER A 113      43.804  63.118 -20.476  1.00  0.76           H  
ATOM   1873  HA  SER A 113      41.385  62.580 -19.051  1.00  0.76           H  
ATOM   1874 1HB  SER A 113      41.913  60.255 -19.493  1.00  0.76           H  
ATOM   1875 2HB  SER A 113      42.159  61.225 -20.922  1.00  0.76           H  
ATOM   1876  HG  SER A 113      44.300  61.180 -20.576  1.00  0.76           H  
ATOM   1877  N   VAL A 114      41.867  61.185 -17.001  1.00  0.70           N  
ATOM   1878  CA  VAL A 114      42.004  60.643 -15.646  1.00  0.70           C  
ATOM   1879  C   VAL A 114      41.677  59.139 -15.532  1.00  0.70           C  
ATOM   1880  O   VAL A 114      40.604  58.685 -15.969  1.00  0.70           O  
ATOM   1881  CB  VAL A 114      41.063  61.393 -14.664  1.00  0.70           C  
ATOM   1882  CG1 VAL A 114      41.208  60.789 -13.237  1.00  0.70           C  
ATOM   1883  CG2 VAL A 114      41.384  62.882 -14.659  1.00  0.70           C  
ATOM   1884  H   VAL A 114      40.998  61.035 -17.520  1.00  0.70           H  
ATOM   1885  HA  VAL A 114      43.033  60.797 -15.329  1.00  0.70           H  
ATOM   1886  HB  VAL A 114      40.029  61.250 -14.980  1.00  0.70           H  
ATOM   1887 1HG1 VAL A 114      40.540  61.306 -12.553  1.00  0.70           H  
ATOM   1888 2HG1 VAL A 114      40.950  59.731 -13.248  1.00  0.70           H  
ATOM   1889 3HG1 VAL A 114      42.241  60.906 -12.895  1.00  0.70           H  
ATOM   1890 1HG2 VAL A 114      40.713  63.393 -13.975  1.00  0.70           H  
ATOM   1891 2HG2 VAL A 114      42.395  63.033 -14.343  1.00  0.70           H  
ATOM   1892 3HG2 VAL A 114      41.256  63.294 -15.661  1.00  0.70           H  
ATOM   1893  N   ILE A 115      42.587  58.388 -14.901  1.00  0.65           N  
ATOM   1894  CA  ILE A 115      42.363  56.967 -14.636  1.00  0.65           C  
ATOM   1895  C   ILE A 115      42.330  56.672 -13.145  1.00  0.65           C  
ATOM   1896  O   ILE A 115      43.274  56.986 -12.417  1.00  0.65           O  
ATOM   1897  CB  ILE A 115      43.397  56.046 -15.306  1.00  0.65           C  
ATOM   1898  CG1 ILE A 115      43.319  56.180 -16.833  1.00  0.65           C  
ATOM   1899  CG2 ILE A 115      43.189  54.585 -14.845  1.00  0.65           C  
ATOM   1900  CD1 ILE A 115      44.391  55.383 -17.556  1.00  0.65           C  
ATOM   1901  H   ILE A 115      43.441  58.838 -14.573  1.00  0.65           H  
ATOM   1902  HA  ILE A 115      41.399  56.703 -15.046  1.00  0.65           H  
ATOM   1903  HB  ILE A 115      44.390  56.358 -15.023  1.00  0.65           H  
ATOM   1904 1HG1 ILE A 115      42.336  55.850 -17.172  1.00  0.65           H  
ATOM   1905 2HG1 ILE A 115      43.431  57.227 -17.096  1.00  0.65           H  
ATOM   1906 1HG2 ILE A 115      43.923  53.943 -15.314  1.00  0.65           H  
ATOM   1907 2HG2 ILE A 115      43.296  54.520 -13.766  1.00  0.65           H  
ATOM   1908 3HG2 ILE A 115      42.196  54.255 -15.115  1.00  0.65           H  
ATOM   1909 1HD1 ILE A 115      44.292  55.522 -18.628  1.00  0.65           H  
ATOM   1910 2HD1 ILE A 115      45.380  55.689 -17.244  1.00  0.65           H  
ATOM   1911 3HD1 ILE A 115      44.260  54.348 -17.316  1.00  0.65           H  
ATOM   1912  N   ALA A 116      41.239  56.069 -12.691  1.00  0.62           N  
ATOM   1913  CA  ALA A 116      41.132  55.753 -11.281  1.00  0.62           C  
ATOM   1914  C   ALA A 116      41.724  54.374 -11.011  1.00  0.62           C  
ATOM   1915  O   ALA A 116      41.535  53.438 -11.792  1.00  0.62           O  
ATOM   1916  CB  ALA A 116      39.695  55.844 -10.817  1.00  0.62           C  
ATOM   1917  H   ALA A 116      40.495  55.827 -13.346  1.00  0.62           H  
ATOM   1918  HA  ALA A 116      41.718  56.478 -10.732  1.00  0.62           H  
ATOM   1919 1HB  ALA A 116      39.672  55.643  -9.758  1.00  0.62           H  
ATOM   1920 2HB  ALA A 116      39.325  56.841 -10.999  1.00  0.62           H  
ATOM   1921 3HB  ALA A 116      39.084  55.130 -11.349  1.00  0.62           H  
ATOM   1922  N   VAL A 117      42.424  54.250  -9.901  1.00  0.62           N  
ATOM   1923  CA  VAL A 117      43.046  52.981  -9.527  1.00  0.62           C  
ATOM   1924  C   VAL A 117      42.657  52.683  -8.086  1.00  0.62           C  
ATOM   1925  O   VAL A 117      42.139  53.583  -7.439  1.00  0.62           O  
ATOM   1926  CB  VAL A 117      44.587  53.067  -9.695  1.00  0.62           C  
ATOM   1927  CG1 VAL A 117      44.934  53.381 -11.165  1.00  0.62           C  
ATOM   1928  CG2 VAL A 117      45.147  54.092  -8.750  1.00  0.62           C  
ATOM   1929  H   VAL A 117      42.505  55.073  -9.302  1.00  0.62           H  
ATOM   1930  HA  VAL A 117      42.664  52.216 -10.194  1.00  0.62           H  
ATOM   1931  HB  VAL A 117      45.033  52.110  -9.473  1.00  0.62           H  
ATOM   1932 1HG1 VAL A 117      46.019  53.413 -11.290  1.00  0.62           H  
ATOM   1933 2HG1 VAL A 117      44.520  52.607 -11.795  1.00  0.62           H  
ATOM   1934 3HG1 VAL A 117      44.511  54.336 -11.452  1.00  0.62           H  
ATOM   1935 1HG2 VAL A 117      46.228  54.144  -8.865  1.00  0.62           H  
ATOM   1936 2HG2 VAL A 117      44.709  55.066  -8.964  1.00  0.62           H  
ATOM   1937 3HG2 VAL A 117      44.908  53.791  -7.732  1.00  0.62           H  
ATOM   1938  N   PRO A 118      42.767  51.443  -7.582  1.00  0.64           N  
ATOM   1939  CA  PRO A 118      42.532  51.090  -6.190  1.00  0.64           C  
ATOM   1940  C   PRO A 118      43.490  51.838  -5.266  1.00  0.64           C  
ATOM   1941  O   PRO A 118      44.660  51.993  -5.609  1.00  0.64           O  
ATOM   1942  CB  PRO A 118      42.812  49.589  -6.174  1.00  0.64           C  
ATOM   1943  CG  PRO A 118      42.617  49.133  -7.609  1.00  0.64           C  
ATOM   1944  CD  PRO A 118      43.114  50.285  -8.439  1.00  0.64           C  
ATOM   1945  HA  PRO A 118      41.484  51.290  -5.936  1.00  0.64           H  
ATOM   1946 1HB  PRO A 118      43.836  49.410  -5.809  1.00  0.64           H  
ATOM   1947 2HB  PRO A 118      42.135  49.093  -5.472  1.00  0.64           H  
ATOM   1948 1HG  PRO A 118      43.176  48.211  -7.812  1.00  0.64           H  
ATOM   1949 2HG  PRO A 118      41.554  48.907  -7.803  1.00  0.64           H  
ATOM   1950 1HD  PRO A 118      44.197  50.202  -8.566  1.00  0.64           H  
ATOM   1951 2HD  PRO A 118      42.578  50.277  -9.381  1.00  0.64           H  
ATOM   1952  N   ASN A 119      43.040  52.204  -4.061  1.00  0.67           N  
ATOM   1953  CA  ASN A 119      43.922  52.868  -3.087  1.00  0.67           C  
ATOM   1954  C   ASN A 119      44.723  51.910  -2.196  1.00  0.67           C  
ATOM   1955  O   ASN A 119      45.441  52.346  -1.298  1.00  0.67           O  
ATOM   1956  CB  ASN A 119      43.127  53.798  -2.184  1.00  0.67           C  
ATOM   1957  CG  ASN A 119      42.144  53.081  -1.286  1.00  0.67           C  
ATOM   1958  OD1 ASN A 119      42.015  51.850  -1.312  1.00  0.67           O  
ATOM   1959  ND2 ASN A 119      41.447  53.843  -0.471  1.00  0.67           N  
ATOM   1960  H   ASN A 119      42.050  52.096  -3.866  1.00  0.67           H  
ATOM   1961  HA  ASN A 119      44.647  53.464  -3.645  1.00  0.67           H  
ATOM   1962 1HB  ASN A 119      43.816  54.367  -1.563  1.00  0.67           H  
ATOM   1963 2HB  ASN A 119      42.585  54.511  -2.791  1.00  0.67           H  
ATOM   1964 1HD2 ASN A 119      40.786  53.432   0.159  1.00  0.67           H  
ATOM   1965 2HD2 ASN A 119      41.583  54.833  -0.478  1.00  0.67           H  
ATOM   1966  N   ASP A 120      44.609  50.614  -2.452  1.00  0.69           N  
ATOM   1967  CA  ASP A 120      45.340  49.583  -1.716  1.00  0.69           C  
ATOM   1968  C   ASP A 120      46.640  49.302  -2.436  1.00  0.69           C  
ATOM   1969  O   ASP A 120      46.580  48.693  -3.499  1.00  0.69           O  
ATOM   1970  CB  ASP A 120      44.536  48.283  -1.592  1.00  0.69           C  
ATOM   1971  CG  ASP A 120      45.267  47.138  -0.775  1.00  0.69           C  
ATOM   1972  OD1 ASP A 120      46.505  47.010  -0.808  1.00  0.69           O  
ATOM   1973  OD2 ASP A 120      44.566  46.418  -0.112  1.00  0.69           O  
ATOM   1974  H   ASP A 120      43.987  50.347  -3.200  1.00  0.69           H  
ATOM   1975  HA  ASP A 120      45.510  49.944  -0.710  1.00  0.69           H  
ATOM   1976 1HB  ASP A 120      43.585  48.500  -1.099  1.00  0.69           H  
ATOM   1977 2HB  ASP A 120      44.301  47.907  -2.587  1.00  0.69           H  
ATOM   1978  N   PRO A 121      47.827  49.636  -1.895  1.00  0.70           N  
ATOM   1979  CA  PRO A 121      49.117  49.532  -2.563  1.00  0.70           C  
ATOM   1980  C   PRO A 121      49.325  48.218  -3.310  1.00  0.70           C  
ATOM   1981  O   PRO A 121      50.002  48.198  -4.339  1.00  0.70           O  
ATOM   1982  CB  PRO A 121      50.090  49.618  -1.377  1.00  0.70           C  
ATOM   1983  CG  PRO A 121      49.375  50.492  -0.377  1.00  0.70           C  
ATOM   1984  CD  PRO A 121      47.917  50.106  -0.493  1.00  0.70           C  
ATOM   1985  HA  PRO A 121      49.251  50.393  -3.230  1.00  0.70           H  
ATOM   1986 1HB  PRO A 121      50.309  48.610  -0.992  1.00  0.70           H  
ATOM   1987 2HB  PRO A 121      51.049  50.047  -1.714  1.00  0.70           H  
ATOM   1988 1HG  PRO A 121      49.776  50.317   0.632  1.00  0.70           H  
ATOM   1989 2HG  PRO A 121      49.547  51.554  -0.609  1.00  0.70           H  
ATOM   1990 1HD  PRO A 121      47.653  49.297   0.203  1.00  0.70           H  
ATOM   1991 2HD  PRO A 121      47.326  51.016  -0.335  1.00  0.70           H  
ATOM   1992  N   ALA A 122      48.773  47.111  -2.809  1.00  0.70           N  
ATOM   1993  CA  ALA A 122      48.980  45.843  -3.503  1.00  0.70           C  
ATOM   1994  C   ALA A 122      48.253  45.830  -4.858  1.00  0.70           C  
ATOM   1995  O   ALA A 122      48.737  45.265  -5.844  1.00  0.70           O  
ATOM   1996  CB  ALA A 122      48.531  44.694  -2.627  1.00  0.70           C  
ATOM   1997  H   ALA A 122      48.154  47.145  -1.985  1.00  0.70           H  
ATOM   1998  HA  ALA A 122      50.046  45.737  -3.701  1.00  0.70           H  
ATOM   1999 1HB  ALA A 122      48.735  43.784  -3.139  1.00  0.70           H  
ATOM   2000 2HB  ALA A 122      49.080  44.715  -1.688  1.00  0.70           H  
ATOM   2001 3HB  ALA A 122      47.460  44.783  -2.423  1.00  0.70           H  
ATOM   2002  N   ASN A 123      47.074  46.450  -4.904  1.00  0.68           N  
ATOM   2003  CA  ASN A 123      46.279  46.449  -6.121  1.00  0.68           C  
ATOM   2004  C   ASN A 123      46.597  47.687  -6.932  1.00  0.68           C  
ATOM   2005  O   ASN A 123      46.474  47.683  -8.157  1.00  0.68           O  
ATOM   2006  CB  ASN A 123      44.807  46.297  -5.806  1.00  0.68           C  
ATOM   2007  CG  ASN A 123      44.531  44.923  -5.231  1.00  0.68           C  
ATOM   2008  OD1 ASN A 123      45.208  43.946  -5.620  1.00  0.68           O  
ATOM   2009  ND2 ASN A 123      43.567  44.820  -4.345  1.00  0.68           N  
ATOM   2010  H   ASN A 123      46.743  46.958  -4.090  1.00  0.68           H  
ATOM   2011  HA  ASN A 123      46.574  45.597  -6.724  1.00  0.68           H  
ATOM   2012 1HB  ASN A 123      44.505  47.061  -5.086  1.00  0.68           H  
ATOM   2013 2HB  ASN A 123      44.220  46.428  -6.709  1.00  0.68           H  
ATOM   2014 1HD2 ASN A 123      43.343  43.934  -3.940  1.00  0.68           H  
ATOM   2015 2HD2 ASN A 123      43.049  45.632  -4.071  1.00  0.68           H  
ATOM   2016  N   GLN A 124      47.063  48.736  -6.250  1.00  0.66           N  
ATOM   2017  CA  GLN A 124      47.486  49.938  -6.947  1.00  0.66           C  
ATOM   2018  C   GLN A 124      48.658  49.537  -7.820  1.00  0.66           C  
ATOM   2019  O   GLN A 124      48.716  49.888  -8.994  1.00  0.66           O  
ATOM   2020  CB  GLN A 124      47.914  51.057  -6.005  1.00  0.66           C  
ATOM   2021  CG  GLN A 124      48.300  52.317  -6.744  1.00  0.66           C  
ATOM   2022  CD  GLN A 124      48.718  53.440  -5.841  1.00  0.66           C  
ATOM   2023  OE1 GLN A 124      49.523  53.266  -4.917  1.00  0.66           O  
ATOM   2024  NE2 GLN A 124      48.189  54.617  -6.096  1.00  0.66           N  
ATOM   2025  H   GLN A 124      47.116  48.687  -5.238  1.00  0.66           H  
ATOM   2026  HA  GLN A 124      46.674  50.296  -7.579  1.00  0.66           H  
ATOM   2027 1HB  GLN A 124      47.117  51.273  -5.292  1.00  0.66           H  
ATOM   2028 2HB  GLN A 124      48.784  50.732  -5.446  1.00  0.66           H  
ATOM   2029 1HG  GLN A 124      49.138  52.079  -7.400  1.00  0.66           H  
ATOM   2030 2HG  GLN A 124      47.448  52.648  -7.332  1.00  0.66           H  
ATOM   2031 1HE2 GLN A 124      48.420  55.418  -5.537  1.00  0.66           H  
ATOM   2032 2HE2 GLN A 124      47.546  54.729  -6.857  1.00  0.66           H  
ATOM   2033  N   GLY A 125      49.575  48.752  -7.245  1.00  0.64           N  
ATOM   2034  CA  GLY A 125      50.734  48.260  -7.960  1.00  0.64           C  
ATOM   2035  C   GLY A 125      50.303  47.480  -9.171  1.00  0.64           C  
ATOM   2036  O   GLY A 125      50.701  47.805 -10.289  1.00  0.64           O  
ATOM   2037  H   GLY A 125      49.499  48.506  -6.258  1.00  0.64           H  
ATOM   2038 1HA  GLY A 125      51.345  49.092  -8.282  1.00  0.64           H  
ATOM   2039 2HA  GLY A 125      51.336  47.649  -7.299  1.00  0.64           H  
ATOM   2040  N   ARG A 126      49.433  46.488  -8.992  1.00  0.63           N  
ATOM   2041  CA  ARG A 126      48.997  45.721 -10.150  1.00  0.63           C  
ATOM   2042  C   ARG A 126      48.364  46.639 -11.206  1.00  0.63           C  
ATOM   2043  O   ARG A 126      48.626  46.491 -12.403  1.00  0.63           O  
ATOM   2044  CB  ARG A 126      47.955  44.708  -9.722  1.00  0.63           C  
ATOM   2045  CG  ARG A 126      48.435  43.585  -8.871  1.00  0.63           C  
ATOM   2046  CD  ARG A 126      47.284  42.844  -8.261  1.00  0.63           C  
ATOM   2047  NE  ARG A 126      46.487  42.065  -9.213  1.00  0.63           N  
ATOM   2048  CZ  ARG A 126      45.221  41.642  -8.959  1.00  0.63           C  
ATOM   2049  NH1 ARG A 126      44.609  41.975  -7.834  1.00  0.63           N  
ATOM   2050  NH2 ARG A 126      44.590  40.884  -9.835  1.00  0.63           N  
ATOM   2051  H   ARG A 126      49.117  46.233  -8.050  1.00  0.63           H  
ATOM   2052  HA  ARG A 126      49.856  45.209 -10.580  1.00  0.63           H  
ATOM   2053 1HB  ARG A 126      47.180  45.220  -9.162  1.00  0.63           H  
ATOM   2054 2HB  ARG A 126      47.492  44.266 -10.606  1.00  0.63           H  
ATOM   2055 1HG  ARG A 126      48.996  42.897  -9.488  1.00  0.63           H  
ATOM   2056 2HG  ARG A 126      49.073  43.967  -8.072  1.00  0.63           H  
ATOM   2057 1HD  ARG A 126      47.653  42.172  -7.492  1.00  0.63           H  
ATOM   2058 2HD  ARG A 126      46.624  43.564  -7.802  1.00  0.63           H  
ATOM   2059  HE  ARG A 126      46.914  41.793 -10.122  1.00  0.63           H  
ATOM   2060 1HH1 ARG A 126      45.068  42.572  -7.138  1.00  0.63           H  
ATOM   2061 2HH1 ARG A 126      43.670  41.647  -7.664  1.00  0.63           H  
ATOM   2062 1HH2 ARG A 126      45.074  40.604 -10.700  1.00  0.63           H  
ATOM   2063 2HH2 ARG A 126      43.651  40.564  -9.647  1.00  0.63           H  
ATOM   2064  N   ALA A 127      47.565  47.618 -10.767  1.00  0.62           N  
ATOM   2065  CA  ALA A 127      46.915  48.541 -11.688  1.00  0.62           C  
ATOM   2066  C   ALA A 127      47.909  49.365 -12.480  1.00  0.62           C  
ATOM   2067  O   ALA A 127      47.753  49.547 -13.691  1.00  0.62           O  
ATOM   2068  CB  ALA A 127      46.022  49.480 -10.918  1.00  0.62           C  
ATOM   2069  H   ALA A 127      47.375  47.709  -9.770  1.00  0.62           H  
ATOM   2070  HA  ALA A 127      46.325  47.955 -12.389  1.00  0.62           H  
ATOM   2071 1HB  ALA A 127      45.520  50.148 -11.594  1.00  0.62           H  
ATOM   2072 2HB  ALA A 127      45.287  48.911 -10.362  1.00  0.62           H  
ATOM   2073 3HB  ALA A 127      46.614  50.061 -10.228  1.00  0.62           H  
ATOM   2074  N   LEU A 128      48.958  49.841 -11.814  1.00  0.62           N  
ATOM   2075  CA  LEU A 128      49.942  50.659 -12.493  1.00  0.62           C  
ATOM   2076  C   LEU A 128      50.753  49.799 -13.442  1.00  0.62           C  
ATOM   2077  O   LEU A 128      51.130  50.236 -14.527  1.00  0.62           O  
ATOM   2078  CB  LEU A 128      50.833  51.367 -11.484  1.00  0.62           C  
ATOM   2079  CG  LEU A 128      50.127  52.424 -10.632  1.00  0.62           C  
ATOM   2080  CD1 LEU A 128      51.077  52.922  -9.653  1.00  0.62           C  
ATOM   2081  CD2 LEU A 128      49.600  53.535 -11.489  1.00  0.62           C  
ATOM   2082  H   LEU A 128      49.047  49.662 -10.811  1.00  0.62           H  
ATOM   2083  HA  LEU A 128      49.419  51.415 -13.073  1.00  0.62           H  
ATOM   2084 1HB  LEU A 128      51.257  50.618 -10.806  1.00  0.62           H  
ATOM   2085 2HB  LEU A 128      51.629  51.847 -12.011  1.00  0.62           H  
ATOM   2086  HG  LEU A 128      49.299  51.971 -10.099  1.00  0.62           H  
ATOM   2087 1HD1 LEU A 128      50.579  53.660  -9.027  1.00  0.62           H  
ATOM   2088 2HD1 LEU A 128      51.421  52.089  -9.042  1.00  0.62           H  
ATOM   2089 3HD1 LEU A 128      51.925  53.380 -10.163  1.00  0.62           H  
ATOM   2090 1HD2 LEU A 128      49.111  54.274 -10.860  1.00  0.62           H  
ATOM   2091 2HD2 LEU A 128      50.418  53.994 -12.021  1.00  0.62           H  
ATOM   2092 3HD2 LEU A 128      48.894  53.130 -12.185  1.00  0.62           H  
ATOM   2093  N   ILE A 129      50.990  48.555 -13.055  1.00  0.62           N  
ATOM   2094  CA  ILE A 129      51.723  47.649 -13.908  1.00  0.62           C  
ATOM   2095  C   ILE A 129      50.905  47.424 -15.178  1.00  0.62           C  
ATOM   2096  O   ILE A 129      51.472  47.446 -16.275  1.00  0.62           O  
ATOM   2097  CB  ILE A 129      52.074  46.355 -13.169  1.00  0.62           C  
ATOM   2098  CG1 ILE A 129      53.109  46.695 -12.070  1.00  0.62           C  
ATOM   2099  CG2 ILE A 129      52.641  45.346 -14.140  1.00  0.62           C  
ATOM   2100  CD1 ILE A 129      53.330  45.607 -11.066  1.00  0.62           C  
ATOM   2101  H   ILE A 129      50.677  48.239 -12.137  1.00  0.62           H  
ATOM   2102  HA  ILE A 129      52.660  48.116 -14.191  1.00  0.62           H  
ATOM   2103  HB  ILE A 129      51.189  45.953 -12.688  1.00  0.62           H  
ATOM   2104 1HG1 ILE A 129      54.061  46.906 -12.548  1.00  0.62           H  
ATOM   2105 2HG1 ILE A 129      52.786  47.589 -11.545  1.00  0.62           H  
ATOM   2106 1HG2 ILE A 129      52.898  44.435 -13.602  1.00  0.62           H  
ATOM   2107 2HG2 ILE A 129      51.898  45.122 -14.904  1.00  0.62           H  
ATOM   2108 3HG2 ILE A 129      53.538  45.756 -14.608  1.00  0.62           H  
ATOM   2109 1HD1 ILE A 129      54.074  45.940 -10.359  1.00  0.62           H  
ATOM   2110 2HD1 ILE A 129      52.396  45.394 -10.551  1.00  0.62           H  
ATOM   2111 3HD1 ILE A 129      53.685  44.710 -11.569  1.00  0.62           H  
ATOM   2112  N   LEU A 130      49.577  47.249 -15.051  1.00  0.63           N  
ATOM   2113  CA  LEU A 130      48.740  47.103 -16.240  1.00  0.63           C  
ATOM   2114  C   LEU A 130      48.806  48.366 -17.098  1.00  0.63           C  
ATOM   2115  O   LEU A 130      48.919  48.278 -18.321  1.00  0.63           O  
ATOM   2116  CB  LEU A 130      47.262  46.875 -15.873  1.00  0.63           C  
ATOM   2117  CG  LEU A 130      46.908  45.564 -15.232  1.00  0.63           C  
ATOM   2118  CD1 LEU A 130      45.429  45.593 -14.820  1.00  0.63           C  
ATOM   2119  CD2 LEU A 130      47.183  44.451 -16.191  1.00  0.63           C  
ATOM   2120  H   LEU A 130      49.161  47.203 -14.119  1.00  0.63           H  
ATOM   2121  HA  LEU A 130      49.104  46.260 -16.823  1.00  0.63           H  
ATOM   2122 1HB  LEU A 130      46.955  47.662 -15.187  1.00  0.63           H  
ATOM   2123 2HB  LEU A 130      46.666  46.964 -16.776  1.00  0.63           H  
ATOM   2124  HG  LEU A 130      47.509  45.421 -14.338  1.00  0.63           H  
ATOM   2125 1HD1 LEU A 130      45.180  44.653 -14.357  1.00  0.63           H  
ATOM   2126 2HD1 LEU A 130      45.259  46.405 -14.116  1.00  0.63           H  
ATOM   2127 3HD1 LEU A 130      44.801  45.737 -15.699  1.00  0.63           H  
ATOM   2128 1HD2 LEU A 130      46.939  43.530 -15.707  1.00  0.63           H  
ATOM   2129 2HD2 LEU A 130      46.572  44.575 -17.077  1.00  0.63           H  
ATOM   2130 3HD2 LEU A 130      48.238  44.451 -16.463  1.00  0.63           H  
ATOM   2131  N   LEU A 131      48.788  49.545 -16.470  1.00  0.64           N  
ATOM   2132  CA  LEU A 131      48.861  50.787 -17.235  1.00  0.64           C  
ATOM   2133  C   LEU A 131      50.211  50.897 -17.944  1.00  0.64           C  
ATOM   2134  O   LEU A 131      50.321  51.479 -19.033  1.00  0.64           O  
ATOM   2135  CB  LEU A 131      48.598  51.997 -16.335  1.00  0.64           C  
ATOM   2136  CG  LEU A 131      47.185  52.130 -15.824  1.00  0.64           C  
ATOM   2137  CD1 LEU A 131      47.100  53.291 -14.859  1.00  0.64           C  
ATOM   2138  CD2 LEU A 131      46.260  52.327 -17.003  1.00  0.64           C  
ATOM   2139  H   LEU A 131      48.678  49.578 -15.455  1.00  0.64           H  
ATOM   2140  HA  LEU A 131      48.084  50.767 -17.995  1.00  0.64           H  
ATOM   2141 1HB  LEU A 131      49.255  51.935 -15.478  1.00  0.64           H  
ATOM   2142 2HB  LEU A 131      48.827  52.901 -16.890  1.00  0.64           H  
ATOM   2143  HG  LEU A 131      46.913  51.231 -15.293  1.00  0.64           H  
ATOM   2144 1HD1 LEU A 131      46.086  53.384 -14.478  1.00  0.64           H  
ATOM   2145 2HD1 LEU A 131      47.769  53.116 -14.045  1.00  0.64           H  
ATOM   2146 3HD1 LEU A 131      47.381  54.205 -15.374  1.00  0.64           H  
ATOM   2147 1HD2 LEU A 131      45.241  52.416 -16.667  1.00  0.64           H  
ATOM   2148 2HD2 LEU A 131      46.545  53.233 -17.532  1.00  0.64           H  
ATOM   2149 3HD2 LEU A 131      46.341  51.475 -17.666  1.00  0.64           H  
ATOM   2150  N   HIS A 132      51.254  50.341 -17.332  1.00  0.66           N  
ATOM   2151  CA  HIS A 132      52.550  50.335 -17.974  1.00  0.66           C  
ATOM   2152  C   HIS A 132      52.522  49.381 -19.174  1.00  0.66           C  
ATOM   2153  O   HIS A 132      52.932  49.750 -20.277  1.00  0.66           O  
ATOM   2154  CB  HIS A 132      53.674  49.993 -16.991  1.00  0.66           C  
ATOM   2155  CG  HIS A 132      55.037  50.080 -17.628  1.00  0.66           C  
ATOM   2156  ND1 HIS A 132      56.188  50.332 -16.908  1.00  0.66           N  
ATOM   2157  CD2 HIS A 132      55.427  49.953 -18.920  1.00  0.66           C  
ATOM   2158  CE1 HIS A 132      57.227  50.346 -17.734  1.00  0.66           C  
ATOM   2159  NE2 HIS A 132      56.792  50.123 -18.954  1.00  0.66           N  
ATOM   2160  H   HIS A 132      51.147  49.932 -16.406  1.00  0.66           H  
ATOM   2161  HA  HIS A 132      52.753  51.316 -18.360  1.00  0.66           H  
ATOM   2162 1HB  HIS A 132      53.633  50.675 -16.144  1.00  0.66           H  
ATOM   2163 2HB  HIS A 132      53.534  48.986 -16.607  1.00  0.66           H  
ATOM   2164  HD2 HIS A 132      54.782  49.751 -19.773  1.00  0.66           H  
ATOM   2165  HE1 HIS A 132      58.267  50.522 -17.445  1.00  0.66           H  
ATOM   2166  HE2 HIS A 132      57.360  50.082 -19.787  1.00  0.66           H  
ATOM   2167  N   LYS A 133      51.996  48.164 -18.978  1.00  0.68           N  
ATOM   2168  CA  LYS A 133      51.907  47.154 -20.040  1.00  0.68           C  
ATOM   2169  C   LYS A 133      51.152  47.692 -21.265  1.00  0.68           C  
ATOM   2170  O   LYS A 133      51.500  47.383 -22.406  1.00  0.68           O  
ATOM   2171  CB  LYS A 133      51.239  45.869 -19.530  1.00  0.68           C  
ATOM   2172  CG  LYS A 133      51.226  44.729 -20.562  1.00  0.68           C  
ATOM   2173  CD  LYS A 133      50.638  43.423 -20.000  1.00  0.68           C  
ATOM   2174  CE  LYS A 133      50.624  42.318 -21.077  1.00  0.68           C  
ATOM   2175  NZ  LYS A 133      49.980  41.062 -20.595  1.00  0.68           N  
ATOM   2176  H   LYS A 133      51.668  47.923 -18.045  1.00  0.68           H  
ATOM   2177  HA  LYS A 133      52.919  46.905 -20.358  1.00  0.68           H  
ATOM   2178 1HB  LYS A 133      51.747  45.526 -18.627  1.00  0.68           H  
ATOM   2179 2HB  LYS A 133      50.203  46.088 -19.259  1.00  0.68           H  
ATOM   2180 1HG  LYS A 133      50.632  45.044 -21.422  1.00  0.68           H  
ATOM   2181 2HG  LYS A 133      52.243  44.540 -20.901  1.00  0.68           H  
ATOM   2182 1HD  LYS A 133      51.245  43.084 -19.159  1.00  0.68           H  
ATOM   2183 2HD  LYS A 133      49.624  43.590 -19.642  1.00  0.68           H  
ATOM   2184 1HE  LYS A 133      50.077  42.679 -21.945  1.00  0.68           H  
ATOM   2185 2HE  LYS A 133      51.648  42.095 -21.371  1.00  0.68           H  
ATOM   2186 1HZ  LYS A 133      49.976  40.351 -21.325  1.00  0.68           H  
ATOM   2187 2HZ  LYS A 133      50.467  40.681 -19.789  1.00  0.68           H  
ATOM   2188 3HZ  LYS A 133      49.022  41.271 -20.337  1.00  0.68           H  
ATOM   2189  N   GLN A 134      50.147  48.536 -21.020  1.00  0.68           N  
ATOM   2190  CA  GLN A 134      49.320  49.147 -22.060  1.00  0.68           C  
ATOM   2191  C   GLN A 134      49.990  50.323 -22.771  1.00  0.68           C  
ATOM   2192  O   GLN A 134      49.437  50.863 -23.732  1.00  0.68           O  
ATOM   2193  CB  GLN A 134      48.038  49.685 -21.441  1.00  0.68           C  
ATOM   2194  CG  GLN A 134      47.131  48.685 -20.933  1.00  0.68           C  
ATOM   2195  CD  GLN A 134      45.990  49.291 -20.184  1.00  0.68           C  
ATOM   2196  OE1 GLN A 134      45.213  50.049 -20.744  1.00  0.68           O  
ATOM   2197  NE2 GLN A 134      45.878  48.970 -18.909  1.00  0.68           N  
ATOM   2198  H   GLN A 134      49.903  48.712 -20.045  1.00  0.68           H  
ATOM   2199  HA  GLN A 134      49.082  48.384 -22.799  1.00  0.68           H  
ATOM   2200 1HB  GLN A 134      48.302  50.332 -20.603  1.00  0.68           H  
ATOM   2201 2HB  GLN A 134      47.518  50.287 -22.151  1.00  0.68           H  
ATOM   2202 1HG  GLN A 134      46.730  48.185 -21.795  1.00  0.68           H  
ATOM   2203 2HG  GLN A 134      47.652  47.981 -20.308  1.00  0.68           H  
ATOM   2204 1HE2 GLN A 134      45.128  49.339 -18.358  1.00  0.68           H  
ATOM   2205 2HE2 GLN A 134      46.562  48.357 -18.497  1.00  0.68           H  
ATOM   2206  N   GLY A 135      51.158  50.749 -22.293  1.00  0.68           N  
ATOM   2207  CA  GLY A 135      51.856  51.882 -22.876  1.00  0.68           C  
ATOM   2208  C   GLY A 135      51.266  53.227 -22.460  1.00  0.68           C  
ATOM   2209  O   GLY A 135      51.424  54.217 -23.175  1.00  0.68           O  
ATOM   2210  H   GLY A 135      51.602  50.271 -21.513  1.00  0.68           H  
ATOM   2211 1HA  GLY A 135      52.902  51.838 -22.569  1.00  0.68           H  
ATOM   2212 2HA  GLY A 135      51.840  51.793 -23.960  1.00  0.68           H  
ATOM   2213  N   LEU A 136      50.561  53.270 -21.327  1.00  0.67           N  
ATOM   2214  CA  LEU A 136      49.939  54.510 -20.884  1.00  0.67           C  
ATOM   2215  C   LEU A 136      50.847  55.289 -19.926  1.00  0.67           C  
ATOM   2216  O   LEU A 136      50.898  56.519 -19.977  1.00  0.67           O  
ATOM   2217  CB  LEU A 136      48.582  54.173 -20.269  1.00  0.67           C  
ATOM   2218  CG  LEU A 136      47.597  53.514 -21.287  1.00  0.67           C  
ATOM   2219  CD1 LEU A 136      46.318  53.103 -20.593  1.00  0.67           C  
ATOM   2220  CD2 LEU A 136      47.326  54.488 -22.424  1.00  0.67           C  
ATOM   2221  H   LEU A 136      50.464  52.440 -20.744  1.00  0.67           H  
ATOM   2222  HA  LEU A 136      49.760  55.127 -21.757  1.00  0.67           H  
ATOM   2223 1HB  LEU A 136      48.733  53.474 -19.448  1.00  0.67           H  
ATOM   2224 2HB  LEU A 136      48.130  55.065 -19.880  1.00  0.67           H  
ATOM   2225  HG  LEU A 136      48.053  52.620 -21.700  1.00  0.67           H  
ATOM   2226 1HD1 LEU A 136      45.649  52.633 -21.313  1.00  0.67           H  
ATOM   2227 2HD1 LEU A 136      46.555  52.393 -19.818  1.00  0.67           H  
ATOM   2228 3HD1 LEU A 136      45.833  53.972 -20.159  1.00  0.67           H  
ATOM   2229 1HD2 LEU A 136      46.658  54.027 -23.151  1.00  0.67           H  
ATOM   2230 2HD2 LEU A 136      46.870  55.396 -22.035  1.00  0.67           H  
ATOM   2231 3HD2 LEU A 136      48.265  54.734 -22.909  1.00  0.67           H  
ATOM   2232  N   ILE A 137      51.562  54.564 -19.061  1.00  0.66           N  
ATOM   2233  CA  ILE A 137      52.526  55.153 -18.106  1.00  0.66           C  
ATOM   2234  C   ILE A 137      53.817  54.330 -18.161  1.00  0.66           C  
ATOM   2235  O   ILE A 137      53.839  53.283 -18.795  1.00  0.66           O  
ATOM   2236  CB  ILE A 137      52.028  55.153 -16.646  1.00  0.66           C  
ATOM   2237  CG1 ILE A 137      51.858  53.744 -16.179  1.00  0.66           C  
ATOM   2238  CG2 ILE A 137      50.678  55.909 -16.509  1.00  0.66           C  
ATOM   2239  CD1 ILE A 137      51.562  53.631 -14.727  1.00  0.66           C  
ATOM   2240  H   ILE A 137      51.418  53.555 -19.072  1.00  0.66           H  
ATOM   2241  HA  ILE A 137      52.753  56.173 -18.398  1.00  0.66           H  
ATOM   2242  HB  ILE A 137      52.773  55.630 -16.016  1.00  0.66           H  
ATOM   2243 1HG1 ILE A 137      51.070  53.302 -16.741  1.00  0.66           H  
ATOM   2244 2HG1 ILE A 137      52.774  53.188 -16.379  1.00  0.66           H  
ATOM   2245 1HG2 ILE A 137      50.357  55.898 -15.467  1.00  0.66           H  
ATOM   2246 2HG2 ILE A 137      50.807  56.941 -16.837  1.00  0.66           H  
ATOM   2247 3HG2 ILE A 137      49.919  55.427 -17.125  1.00  0.66           H  
ATOM   2248 1HD1 ILE A 137      51.457  52.601 -14.464  1.00  0.66           H  
ATOM   2249 2HD1 ILE A 137      52.371  54.052 -14.172  1.00  0.66           H  
ATOM   2250 3HD1 ILE A 137      50.641  54.161 -14.498  1.00  0.66           H  
ATOM   2251  N   ALA A 138      54.883  54.769 -17.498  1.00  0.65           N  
ATOM   2252  CA  ALA A 138      56.045  53.884 -17.359  1.00  0.65           C  
ATOM   2253  C   ALA A 138      56.586  53.945 -15.938  1.00  0.65           C  
ATOM   2254  O   ALA A 138      56.874  55.032 -15.431  1.00  0.65           O  
ATOM   2255  CB  ALA A 138      57.149  54.251 -18.331  1.00  0.65           C  
ATOM   2256  H   ALA A 138      54.886  55.699 -17.090  1.00  0.65           H  
ATOM   2257  HA  ALA A 138      55.717  52.872 -17.559  1.00  0.65           H  
ATOM   2258 1HB  ALA A 138      57.981  53.560 -18.207  1.00  0.65           H  
ATOM   2259 2HB  ALA A 138      56.773  54.192 -19.351  1.00  0.65           H  
ATOM   2260 3HB  ALA A 138      57.476  55.247 -18.115  1.00  0.65           H  
ATOM   2261  N   LEU A 139      56.783  52.767 -15.337  1.00  0.65           N  
ATOM   2262  CA  LEU A 139      57.263  52.613 -13.962  1.00  0.65           C  
ATOM   2263  C   LEU A 139      58.767  52.396 -13.823  1.00  0.65           C  
ATOM   2264  O   LEU A 139      59.410  51.822 -14.701  1.00  0.65           O  
ATOM   2265  CB  LEU A 139      56.551  51.424 -13.306  1.00  0.65           C  
ATOM   2266  CG  LEU A 139      55.028  51.528 -13.198  1.00  0.65           C  
ATOM   2267  CD1 LEU A 139      54.473  50.205 -12.676  1.00  0.65           C  
ATOM   2268  CD2 LEU A 139      54.684  52.688 -12.253  1.00  0.65           C  
ATOM   2269  H   LEU A 139      56.546  51.917 -15.849  1.00  0.65           H  
ATOM   2270  HA  LEU A 139      57.001  53.514 -13.424  1.00  0.65           H  
ATOM   2271 1HB  LEU A 139      56.781  50.527 -13.880  1.00  0.65           H  
ATOM   2272 2HB  LEU A 139      56.948  51.296 -12.300  1.00  0.65           H  
ATOM   2273  HG  LEU A 139      54.596  51.720 -14.180  1.00  0.65           H  
ATOM   2274 1HD1 LEU A 139      53.403  50.270 -12.596  1.00  0.65           H  
ATOM   2275 2HD1 LEU A 139      54.734  49.408 -13.371  1.00  0.65           H  
ATOM   2276 3HD1 LEU A 139      54.895  49.985 -11.698  1.00  0.65           H  
ATOM   2277 1HD2 LEU A 139      53.618  52.794 -12.161  1.00  0.65           H  
ATOM   2278 2HD2 LEU A 139      55.114  52.506 -11.268  1.00  0.65           H  
ATOM   2279 3HD2 LEU A 139      55.098  53.595 -12.658  1.00  0.65           H  
ATOM   2280  N   LYS A 140      59.302  52.784 -12.658  1.00  0.66           N  
ATOM   2281  CA  LYS A 140      60.712  52.571 -12.306  1.00  0.66           C  
ATOM   2282  C   LYS A 140      61.071  51.089 -12.306  1.00  0.66           C  
ATOM   2283  O   LYS A 140      62.176  50.700 -12.682  1.00  0.66           O  
ATOM   2284  CB  LYS A 140      60.979  53.090 -10.887  1.00  0.66           C  
ATOM   2285  CG  LYS A 140      60.943  54.582 -10.685  1.00  0.66           C  
ATOM   2286  CD  LYS A 140      61.127  54.930  -9.221  1.00  0.66           C  
ATOM   2287  CE  LYS A 140      60.934  56.417  -8.973  1.00  0.66           C  
ATOM   2288  NZ  LYS A 140      60.980  56.735  -7.518  1.00  0.66           N  
ATOM   2289  H   LYS A 140      58.700  53.292 -12.008  1.00  0.66           H  
ATOM   2290  HA  LYS A 140      61.343  53.081 -13.031  1.00  0.66           H  
ATOM   2291 1HB  LYS A 140      60.239  52.663 -10.208  1.00  0.66           H  
ATOM   2292 2HB  LYS A 140      61.954  52.738 -10.558  1.00  0.66           H  
ATOM   2293 1HG  LYS A 140      61.740  55.048 -11.260  1.00  0.66           H  
ATOM   2294 2HG  LYS A 140      59.990  54.976 -11.010  1.00  0.66           H  
ATOM   2295 1HD  LYS A 140      60.397  54.374  -8.620  1.00  0.66           H  
ATOM   2296 2HD  LYS A 140      62.126  54.644  -8.900  1.00  0.66           H  
ATOM   2297 1HE  LYS A 140      61.711  56.977  -9.486  1.00  0.66           H  
ATOM   2298 2HE  LYS A 140      59.963  56.718  -9.370  1.00  0.66           H  
ATOM   2299 1HZ  LYS A 140      60.829  57.723  -7.386  1.00  0.66           H  
ATOM   2300 2HZ  LYS A 140      60.243  56.214  -7.034  1.00  0.66           H  
ATOM   2301 3HZ  LYS A 140      61.874  56.473  -7.139  1.00  0.66           H  
ATOM   2302  N   ASP A 141      60.128  50.277 -11.842  1.00  0.69           N  
ATOM   2303  CA  ASP A 141      60.276  48.834 -11.741  1.00  0.69           C  
ATOM   2304  C   ASP A 141      58.935  48.112 -11.875  1.00  0.69           C  
ATOM   2305  O   ASP A 141      58.272  47.867 -10.868  1.00  0.69           O  
ATOM   2306  CB  ASP A 141      60.932  48.424 -10.427  1.00  0.69           C  
ATOM   2307  CG  ASP A 141      61.159  46.903 -10.352  1.00  0.69           C  
ATOM   2308  OD1 ASP A 141      60.766  46.200 -11.290  1.00  0.69           O  
ATOM   2309  OD2 ASP A 141      61.691  46.452  -9.367  1.00  0.69           O  
ATOM   2310  H   ASP A 141      59.255  50.698 -11.561  1.00  0.69           H  
ATOM   2311  HA  ASP A 141      60.958  48.509 -12.522  1.00  0.69           H  
ATOM   2312 1HB  ASP A 141      61.896  48.932 -10.324  1.00  0.69           H  
ATOM   2313 2HB  ASP A 141      60.304  48.730  -9.590  1.00  0.69           H  
ATOM   2314  N   PRO A 142      58.537  47.706 -13.088  1.00  0.72           N  
ATOM   2315  CA  PRO A 142      57.299  47.018 -13.420  1.00  0.72           C  
ATOM   2316  C   PRO A 142      57.104  45.692 -12.679  1.00  0.72           C  
ATOM   2317  O   PRO A 142      56.012  45.133 -12.736  1.00  0.72           O  
ATOM   2318  CB  PRO A 142      57.444  46.769 -14.922  1.00  0.72           C  
ATOM   2319  CG  PRO A 142      58.392  47.839 -15.385  1.00  0.72           C  
ATOM   2320  CD  PRO A 142      59.368  48.014 -14.266  1.00  0.72           C  
ATOM   2321  HA  PRO A 142      56.457  47.691 -13.219  1.00  0.72           H  
ATOM   2322 1HB  PRO A 142      57.820  45.751 -15.101  1.00  0.72           H  
ATOM   2323 2HB  PRO A 142      56.456  46.840 -15.409  1.00  0.72           H  
ATOM   2324 1HG  PRO A 142      58.860  47.569 -16.342  1.00  0.72           H  
ATOM   2325 2HG  PRO A 142      57.838  48.753 -15.546  1.00  0.72           H  
ATOM   2326 1HD  PRO A 142      60.204  47.301 -14.353  1.00  0.72           H  
ATOM   2327 2HD  PRO A 142      59.699  49.066 -14.275  1.00  0.72           H  
ATOM   2328  N   SER A 143      58.175  45.108 -12.105  1.00  0.74           N  
ATOM   2329  CA  SER A 143      58.014  43.844 -11.398  1.00  0.74           C  
ATOM   2330  C   SER A 143      57.610  44.064  -9.934  1.00  0.74           C  
ATOM   2331  O   SER A 143      57.278  43.111  -9.220  1.00  0.74           O  
ATOM   2332  CB  SER A 143      59.279  43.000 -11.486  1.00  0.74           C  
ATOM   2333  OG  SER A 143      60.340  43.539 -10.747  1.00  0.74           O  
ATOM   2334  H   SER A 143      59.097  45.564 -12.062  1.00  0.74           H  
ATOM   2335  HA  SER A 143      57.214  43.285 -11.881  1.00  0.74           H  
ATOM   2336 1HB  SER A 143      59.065  41.994 -11.134  1.00  0.74           H  
ATOM   2337 2HB  SER A 143      59.574  42.922 -12.530  1.00  0.74           H  
ATOM   2338  HG  SER A 143      60.437  44.485 -11.016  1.00  0.74           H  
ATOM   2339  N   ASN A 144      57.644  45.316  -9.470  1.00  0.74           N  
ATOM   2340  CA  ASN A 144      57.295  45.607  -8.087  1.00  0.74           C  
ATOM   2341  C   ASN A 144      55.787  45.702  -7.957  1.00  0.74           C  
ATOM   2342  O   ASN A 144      55.167  46.715  -8.285  1.00  0.74           O  
ATOM   2343  CB  ASN A 144      57.969  46.872  -7.603  1.00  0.74           C  
ATOM   2344  CG  ASN A 144      57.724  47.177  -6.138  1.00  0.74           C  
ATOM   2345  OD1 ASN A 144      56.738  46.761  -5.513  1.00  0.74           O  
ATOM   2346  ND2 ASN A 144      58.634  47.928  -5.563  1.00  0.74           N  
ATOM   2347  H   ASN A 144      57.914  46.086 -10.083  1.00  0.74           H  
ATOM   2348  HA  ASN A 144      57.631  44.780  -7.461  1.00  0.74           H  
ATOM   2349 1HB  ASN A 144      59.048  46.789  -7.774  1.00  0.74           H  
ATOM   2350 2HB  ASN A 144      57.616  47.714  -8.200  1.00  0.74           H  
ATOM   2351 1HD2 ASN A 144      58.542  48.178  -4.598  1.00  0.74           H  
ATOM   2352 2HD2 ASN A 144      59.420  48.252  -6.092  1.00  0.74           H  
ATOM   2353  N   LEU A 145      55.183  44.651  -7.436  1.00  0.73           N  
ATOM   2354  CA  LEU A 145      53.733  44.561  -7.387  1.00  0.73           C  
ATOM   2355  C   LEU A 145      53.107  45.530  -6.390  1.00  0.73           C  
ATOM   2356  O   LEU A 145      51.891  45.574  -6.277  1.00  0.73           O  
ATOM   2357  CB  LEU A 145      53.315  43.153  -7.016  1.00  0.73           C  
ATOM   2358  CG  LEU A 145      53.466  42.809  -5.595  1.00  0.73           C  
ATOM   2359  CD1 LEU A 145      52.135  43.179  -4.910  1.00  0.73           C  
ATOM   2360  CD2 LEU A 145      53.843  41.351  -5.445  1.00  0.73           C  
ATOM   2361  H   LEU A 145      55.746  43.862  -7.145  1.00  0.73           H  
ATOM   2362  HA  LEU A 145      53.342  44.789  -8.372  1.00  0.73           H  
ATOM   2363 1HB  LEU A 145      52.267  43.031  -7.278  1.00  0.73           H  
ATOM   2364 2HB  LEU A 145      53.916  42.454  -7.594  1.00  0.73           H  
ATOM   2365  HG  LEU A 145      54.250  43.413  -5.151  1.00  0.73           H  
ATOM   2366 1HD1 LEU A 145      52.195  42.973  -3.881  1.00  0.73           H  
ATOM   2367 2HD1 LEU A 145      51.927  44.232  -5.042  1.00  0.73           H  
ATOM   2368 3HD1 LEU A 145      51.327  42.600  -5.347  1.00  0.73           H  
ATOM   2369 1HD2 LEU A 145      53.957  41.113  -4.390  1.00  0.73           H  
ATOM   2370 2HD2 LEU A 145      53.079  40.727  -5.880  1.00  0.73           H  
ATOM   2371 3HD2 LEU A 145      54.788  41.172  -5.957  1.00  0.73           H  
ATOM   2372  N   TYR A 146      53.932  46.258  -5.633  1.00  0.70           N  
ATOM   2373  CA  TYR A 146      53.461  47.235  -4.664  1.00  0.70           C  
ATOM   2374  C   TYR A 146      53.756  48.646  -5.165  1.00  0.70           C  
ATOM   2375  O   TYR A 146      53.746  49.602  -4.385  1.00  0.70           O  
ATOM   2376  CB  TYR A 146      54.113  47.031  -3.299  1.00  0.70           C  
ATOM   2377  CG  TYR A 146      53.829  45.688  -2.640  1.00  0.70           C  
ATOM   2378  CD1 TYR A 146      54.826  44.725  -2.609  1.00  0.70           C  
ATOM   2379  CD2 TYR A 146      52.589  45.422  -2.062  1.00  0.70           C  
ATOM   2380  CE1 TYR A 146      54.602  43.509  -1.997  1.00  0.70           C  
ATOM   2381  CE2 TYR A 146      52.363  44.193  -1.450  1.00  0.70           C  
ATOM   2382  CZ  TYR A 146      53.375  43.241  -1.413  1.00  0.70           C  
ATOM   2383  OH  TYR A 146      53.184  42.021  -0.801  1.00  0.70           O  
ATOM   2384  H   TYR A 146      54.939  46.177  -5.757  1.00  0.70           H  
ATOM   2385  HA  TYR A 146      52.380  47.139  -4.561  1.00  0.70           H  
ATOM   2386 1HB  TYR A 146      55.192  47.138  -3.398  1.00  0.70           H  
ATOM   2387 2HB  TYR A 146      53.771  47.814  -2.624  1.00  0.70           H  
ATOM   2388  HD1 TYR A 146      55.794  44.936  -3.065  1.00  0.70           H  
ATOM   2389  HD2 TYR A 146      51.802  46.177  -2.089  1.00  0.70           H  
ATOM   2390  HE1 TYR A 146      55.393  42.761  -1.971  1.00  0.70           H  
ATOM   2391  HE2 TYR A 146      51.396  43.976  -0.997  1.00  0.70           H  
ATOM   2392  HH  TYR A 146      52.233  41.879  -0.624  1.00  0.70           H  
ATOM   2393  N   ALA A 147      54.021  48.769  -6.467  1.00  0.66           N  
ATOM   2394  CA  ALA A 147      54.343  50.042  -7.099  1.00  0.66           C  
ATOM   2395  C   ALA A 147      53.254  51.071  -6.864  1.00  0.66           C  
ATOM   2396  O   ALA A 147      52.069  50.748  -6.809  1.00  0.66           O  
ATOM   2397  CB  ALA A 147      54.527  49.848  -8.606  1.00  0.66           C  
ATOM   2398  H   ALA A 147      54.051  47.933  -7.049  1.00  0.66           H  
ATOM   2399  HA  ALA A 147      55.270  50.421  -6.661  1.00  0.66           H  
ATOM   2400 1HB  ALA A 147      54.786  50.805  -9.062  1.00  0.66           H  
ATOM   2401 2HB  ALA A 147      55.329  49.136  -8.789  1.00  0.66           H  
ATOM   2402 3HB  ALA A 147      53.609  49.475  -9.049  1.00  0.66           H  
ATOM   2403  N   THR A 148      53.659  52.321  -6.754  1.00  0.63           N  
ATOM   2404  CA  THR A 148      52.698  53.396  -6.558  1.00  0.63           C  
ATOM   2405  C   THR A 148      52.883  54.546  -7.549  1.00  0.63           C  
ATOM   2406  O   THR A 148      53.651  54.463  -8.501  1.00  0.63           O  
ATOM   2407  CB  THR A 148      52.755  53.899  -5.103  1.00  0.63           C  
ATOM   2408  OG1 THR A 148      51.661  54.803  -4.863  1.00  0.63           O  
ATOM   2409  CG2 THR A 148      54.082  54.574  -4.807  1.00  0.63           C  
ATOM   2410  H   THR A 148      54.668  52.516  -6.768  1.00  0.63           H  
ATOM   2411  HA  THR A 148      51.699  52.991  -6.712  1.00  0.63           H  
ATOM   2412  HB  THR A 148      52.644  53.044  -4.434  1.00  0.63           H  
ATOM   2413  HG1 THR A 148      50.839  54.279  -4.767  1.00  0.63           H  
ATOM   2414 1HG2 THR A 148      54.099  54.905  -3.770  1.00  0.63           H  
ATOM   2415 2HG2 THR A 148      54.890  53.863  -4.973  1.00  0.63           H  
ATOM   2416 3HG2 THR A 148      54.221  55.403  -5.440  1.00  0.63           H  
ATOM   2417  N   GLU A 149      52.154  55.623  -7.345  1.00  0.60           N  
ATOM   2418  CA  GLU A 149      52.176  56.747  -8.277  1.00  0.60           C  
ATOM   2419  C   GLU A 149      53.530  57.442  -8.325  1.00  0.60           C  
ATOM   2420  O   GLU A 149      53.944  57.985  -9.346  1.00  0.60           O  
ATOM   2421  CB  GLU A 149      51.068  57.706  -7.919  1.00  0.60           C  
ATOM   2422  CG  GLU A 149      49.714  57.126  -8.171  1.00  0.60           C  
ATOM   2423  CD  GLU A 149      48.625  57.994  -7.698  1.00  0.60           C  
ATOM   2424  OE1 GLU A 149      48.906  59.045  -7.171  1.00  0.60           O  
ATOM   2425  OE2 GLU A 149      47.504  57.605  -7.834  1.00  0.60           O  
ATOM   2426  H   GLU A 149      51.585  55.635  -6.509  1.00  0.60           H  
ATOM   2427  HA  GLU A 149      51.966  56.357  -9.272  1.00  0.60           H  
ATOM   2428 1HB  GLU A 149      51.142  57.976  -6.864  1.00  0.60           H  
ATOM   2429 2HB  GLU A 149      51.167  58.619  -8.506  1.00  0.60           H  
ATOM   2430 1HG  GLU A 149      49.597  56.964  -9.244  1.00  0.60           H  
ATOM   2431 2HG  GLU A 149      49.661  56.164  -7.688  1.00  0.60           H  
ATOM   2432  N   PHE A 150      54.271  57.331  -7.241  1.00  0.58           N  
ATOM   2433  CA  PHE A 150      55.568  57.961  -7.103  1.00  0.58           C  
ATOM   2434  C   PHE A 150      56.648  57.109  -7.761  1.00  0.58           C  
ATOM   2435  O   PHE A 150      57.826  57.484  -7.783  1.00  0.58           O  
ATOM   2436  CB  PHE A 150      55.865  58.146  -5.626  1.00  0.58           C  
ATOM   2437  CG  PHE A 150      54.919  59.108  -4.998  1.00  0.58           C  
ATOM   2438  CD1 PHE A 150      53.830  58.639  -4.278  1.00  0.58           C  
ATOM   2439  CD2 PHE A 150      55.095  60.474  -5.128  1.00  0.58           C  
ATOM   2440  CE1 PHE A 150      52.938  59.516  -3.702  1.00  0.58           C  
ATOM   2441  CE2 PHE A 150      54.204  61.357  -4.550  1.00  0.58           C  
ATOM   2442  CZ  PHE A 150      53.123  60.876  -3.835  1.00  0.58           C  
ATOM   2443  H   PHE A 150      53.882  56.834  -6.456  1.00  0.58           H  
ATOM   2444  HA  PHE A 150      55.541  58.934  -7.595  1.00  0.58           H  
ATOM   2445 1HB  PHE A 150      55.794  57.193  -5.107  1.00  0.58           H  
ATOM   2446 2HB  PHE A 150      56.878  58.521  -5.498  1.00  0.58           H  
ATOM   2447  HD1 PHE A 150      53.680  57.565  -4.174  1.00  0.58           H  
ATOM   2448  HD2 PHE A 150      55.947  60.851  -5.696  1.00  0.58           H  
ATOM   2449  HE1 PHE A 150      52.085  59.133  -3.141  1.00  0.58           H  
ATOM   2450  HE2 PHE A 150      54.351  62.431  -4.658  1.00  0.58           H  
ATOM   2451  HZ  PHE A 150      52.418  61.570  -3.380  1.00  0.58           H  
ATOM   2452  N   ASP A 151      56.234  55.961  -8.312  1.00  0.58           N  
ATOM   2453  CA  ASP A 151      57.112  55.078  -9.038  1.00  0.58           C  
ATOM   2454  C   ASP A 151      56.929  55.292 -10.537  1.00  0.58           C  
ATOM   2455  O   ASP A 151      57.515  54.576 -11.353  1.00  0.58           O  
ATOM   2456  CB  ASP A 151      56.858  53.622  -8.654  1.00  0.58           C  
ATOM   2457  CG  ASP A 151      57.253  53.339  -7.209  1.00  0.58           C  
ATOM   2458  OD1 ASP A 151      58.323  53.763  -6.806  1.00  0.58           O  
ATOM   2459  OD2 ASP A 151      56.474  52.722  -6.508  1.00  0.58           O  
ATOM   2460  H   ASP A 151      55.255  55.685  -8.265  1.00  0.58           H  
ATOM   2461  HA  ASP A 151      58.136  55.321  -8.783  1.00  0.58           H  
ATOM   2462 1HB  ASP A 151      55.810  53.381  -8.797  1.00  0.58           H  
ATOM   2463 2HB  ASP A 151      57.432  52.969  -9.308  1.00  0.58           H  
ATOM   2464  N   ILE A 152      56.129  56.298 -10.919  1.00  0.58           N  
ATOM   2465  CA  ILE A 152      55.953  56.570 -12.337  1.00  0.58           C  
ATOM   2466  C   ILE A 152      57.082  57.487 -12.790  1.00  0.58           C  
ATOM   2467  O   ILE A 152      57.333  58.532 -12.188  1.00  0.58           O  
ATOM   2468  CB  ILE A 152      54.572  57.184 -12.644  1.00  0.58           C  
ATOM   2469  CG1 ILE A 152      53.466  56.203 -12.224  1.00  0.58           C  
ATOM   2470  CG2 ILE A 152      54.460  57.461 -14.167  1.00  0.58           C  
ATOM   2471  CD1 ILE A 152      52.065  56.791 -12.255  1.00  0.58           C  
ATOM   2472  H   ILE A 152      55.624  56.875 -10.244  1.00  0.58           H  
ATOM   2473  HA  ILE A 152      56.036  55.645 -12.897  1.00  0.58           H  
ATOM   2474  HB  ILE A 152      54.440  58.107 -12.078  1.00  0.58           H  
ATOM   2475 1HG1 ILE A 152      53.506  55.361 -12.875  1.00  0.58           H  
ATOM   2476 2HG1 ILE A 152      53.671  55.861 -11.205  1.00  0.58           H  
ATOM   2477 1HG2 ILE A 152      53.484  57.884 -14.396  1.00  0.58           H  
ATOM   2478 2HG2 ILE A 152      55.235  58.163 -14.474  1.00  0.58           H  
ATOM   2479 3HG2 ILE A 152      54.589  56.528 -14.715  1.00  0.58           H  
ATOM   2480 1HD1 ILE A 152      51.350  56.046 -11.943  1.00  0.58           H  
ATOM   2481 2HD1 ILE A 152      52.020  57.642 -11.571  1.00  0.58           H  
ATOM   2482 3HD1 ILE A 152      51.827  57.121 -13.266  1.00  0.58           H  
ATOM   2483  N   VAL A 153      57.781  57.064 -13.831  1.00  0.60           N  
ATOM   2484  CA  VAL A 153      58.921  57.784 -14.377  1.00  0.60           C  
ATOM   2485  C   VAL A 153      58.500  58.618 -15.575  1.00  0.60           C  
ATOM   2486  O   VAL A 153      58.858  59.792 -15.689  1.00  0.60           O  
ATOM   2487  CB  VAL A 153      59.998  56.794 -14.831  1.00  0.60           C  
ATOM   2488  CG1 VAL A 153      61.168  57.541 -15.449  1.00  0.60           C  
ATOM   2489  CG2 VAL A 153      60.414  55.982 -13.685  1.00  0.60           C  
ATOM   2490  H   VAL A 153      57.502  56.196 -14.268  1.00  0.60           H  
ATOM   2491  HA  VAL A 153      59.326  58.440 -13.606  1.00  0.60           H  
ATOM   2492  HB  VAL A 153      59.578  56.144 -15.602  1.00  0.60           H  
ATOM   2493 1HG1 VAL A 153      61.918  56.828 -15.787  1.00  0.60           H  
ATOM   2494 2HG1 VAL A 153      60.830  58.130 -16.281  1.00  0.60           H  
ATOM   2495 3HG1 VAL A 153      61.606  58.202 -14.702  1.00  0.60           H  
ATOM   2496 1HG2 VAL A 153      61.163  55.262 -14.002  1.00  0.60           H  
ATOM   2497 2HG2 VAL A 153      60.827  56.632 -12.917  1.00  0.60           H  
ATOM   2498 3HG2 VAL A 153      59.541  55.463 -13.300  1.00  0.60           H  
ATOM   2499  N   LYS A 154      57.771  57.986 -16.492  1.00  0.63           N  
ATOM   2500  CA  LYS A 154      57.326  58.679 -17.697  1.00  0.63           C  
ATOM   2501  C   LYS A 154      55.831  58.517 -17.850  1.00  0.63           C  
ATOM   2502  O   LYS A 154      55.240  57.541 -17.379  1.00  0.63           O  
ATOM   2503  CB  LYS A 154      58.021  58.178 -18.969  1.00  0.63           C  
ATOM   2504  CG  LYS A 154      59.515  58.358 -18.998  1.00  0.63           C  
ATOM   2505  CD  LYS A 154      60.109  57.929 -20.325  1.00  0.63           C  
ATOM   2506  CE  LYS A 154      61.623  58.101 -20.330  1.00  0.63           C  
ATOM   2507  NZ  LYS A 154      62.225  57.685 -21.628  1.00  0.63           N  
ATOM   2508  H   LYS A 154      57.501  57.020 -16.319  1.00  0.63           H  
ATOM   2509  HA  LYS A 154      57.534  59.743 -17.590  1.00  0.63           H  
ATOM   2510 1HB  LYS A 154      57.803  57.143 -19.131  1.00  0.63           H  
ATOM   2511 2HB  LYS A 154      57.617  58.719 -19.825  1.00  0.63           H  
ATOM   2512 1HG  LYS A 154      59.778  59.395 -18.779  1.00  0.63           H  
ATOM   2513 2HG  LYS A 154      59.940  57.721 -18.243  1.00  0.63           H  
ATOM   2514 1HD  LYS A 154      59.869  56.881 -20.509  1.00  0.63           H  
ATOM   2515 2HD  LYS A 154      59.681  58.529 -21.128  1.00  0.63           H  
ATOM   2516 1HE  LYS A 154      61.863  59.148 -20.149  1.00  0.63           H  
ATOM   2517 2HE  LYS A 154      62.053  57.497 -19.531  1.00  0.63           H  
ATOM   2518 1HZ  LYS A 154      63.226  57.813 -21.592  1.00  0.63           H  
ATOM   2519 2HZ  LYS A 154      62.016  56.711 -21.799  1.00  0.63           H  
ATOM   2520 3HZ  LYS A 154      61.840  58.247 -22.374  1.00  0.63           H  
ATOM   2521  N   ASN A 155      55.215  59.458 -18.541  1.00  0.65           N  
ATOM   2522  CA  ASN A 155      53.797  59.354 -18.822  1.00  0.65           C  
ATOM   2523  C   ASN A 155      53.482  59.976 -20.179  1.00  0.65           C  
ATOM   2524  O   ASN A 155      53.153  61.161 -20.227  1.00  0.65           O  
ATOM   2525  CB  ASN A 155      53.014  60.028 -17.735  1.00  0.65           C  
ATOM   2526  CG  ASN A 155      51.549  59.871 -17.834  1.00  0.65           C  
ATOM   2527  OD1 ASN A 155      50.884  59.716 -18.900  1.00  0.65           O  
ATOM   2528  ND2 ASN A 155      50.988  59.922 -16.640  1.00  0.65           N  
ATOM   2529  H   ASN A 155      55.741  60.251 -18.885  1.00  0.65           H  
ATOM   2530  HA  ASN A 155      53.523  58.313 -18.801  1.00  0.65           H  
ATOM   2531 1HB  ASN A 155      53.332  59.629 -16.768  1.00  0.65           H  
ATOM   2532 2HB  ASN A 155      53.245  61.093 -17.736  1.00  0.65           H  
ATOM   2533 1HD2 ASN A 155      49.985  59.861 -16.497  1.00  0.65           H  
ATOM   2534 2HD2 ASN A 155      51.564  60.049 -15.832  1.00  0.65           H  
ATOM   2535  N   PRO A 156      53.504  59.211 -21.286  1.00  0.67           N  
ATOM   2536  CA  PRO A 156      53.354  59.682 -22.652  1.00  0.67           C  
ATOM   2537  C   PRO A 156      52.012  60.341 -22.938  1.00  0.67           C  
ATOM   2538  O   PRO A 156      51.861  60.997 -23.969  1.00  0.67           O  
ATOM   2539  CB  PRO A 156      53.552  58.402 -23.481  1.00  0.67           C  
ATOM   2540  CG  PRO A 156      53.246  57.272 -22.547  1.00  0.67           C  
ATOM   2541  CD  PRO A 156      53.714  57.742 -21.199  1.00  0.67           C  
ATOM   2542  HA  PRO A 156      54.167  60.393 -22.863  1.00  0.67           H  
ATOM   2543 1HB  PRO A 156      52.868  58.415 -24.345  1.00  0.67           H  
ATOM   2544 2HB  PRO A 156      54.574  58.364 -23.881  1.00  0.67           H  
ATOM   2545 1HG  PRO A 156      52.172  57.052 -22.551  1.00  0.67           H  
ATOM   2546 2HG  PRO A 156      53.746  56.348 -22.876  1.00  0.67           H  
ATOM   2547 1HD  PRO A 156      53.063  57.272 -20.499  1.00  0.67           H  
ATOM   2548 2HD  PRO A 156      54.771  57.497 -21.022  1.00  0.67           H  
ATOM   2549  N   TYR A 157      51.016  60.124 -22.079  1.00  0.68           N  
ATOM   2550  CA  TYR A 157      49.714  60.718 -22.310  1.00  0.68           C  
ATOM   2551  C   TYR A 157      49.355  61.705 -21.217  1.00  0.68           C  
ATOM   2552  O   TYR A 157      48.213  62.128 -21.129  1.00  0.68           O  
ATOM   2553  CB  TYR A 157      48.657  59.624 -22.426  1.00  0.68           C  
ATOM   2554  CG  TYR A 157      48.793  58.753 -23.615  1.00  0.68           C  
ATOM   2555  CD1 TYR A 157      49.437  57.547 -23.502  1.00  0.68           C  
ATOM   2556  CD2 TYR A 157      48.246  59.145 -24.820  1.00  0.68           C  
ATOM   2557  CE1 TYR A 157      49.556  56.725 -24.602  1.00  0.68           C  
ATOM   2558  CE2 TYR A 157      48.357  58.326 -25.922  1.00  0.68           C  
ATOM   2559  CZ  TYR A 157      49.013  57.119 -25.818  1.00  0.68           C  
ATOM   2560  OH  TYR A 157      49.127  56.300 -26.921  1.00  0.68           O  
ATOM   2561  H   TYR A 157      51.151  59.618 -21.197  1.00  0.68           H  
ATOM   2562  HA  TYR A 157      49.740  61.270 -23.248  1.00  0.68           H  
ATOM   2563 1HB  TYR A 157      48.760  58.980 -21.568  1.00  0.68           H  
ATOM   2564 2HB  TYR A 157      47.655  60.058 -22.416  1.00  0.68           H  
ATOM   2565  HD1 TYR A 157      49.855  57.250 -22.542  1.00  0.68           H  
ATOM   2566  HD2 TYR A 157      47.724  60.100 -24.899  1.00  0.68           H  
ATOM   2567  HE1 TYR A 157      50.071  55.769 -24.517  1.00  0.68           H  
ATOM   2568  HE2 TYR A 157      47.925  58.634 -26.876  1.00  0.68           H  
ATOM   2569  HH  TYR A 157      49.622  55.513 -26.682  1.00  0.68           H  
ATOM   2570  N   ASN A 158      50.298  62.012 -20.327  1.00  0.67           N  
ATOM   2571  CA  ASN A 158      50.042  62.930 -19.213  1.00  0.67           C  
ATOM   2572  C   ASN A 158      48.768  62.556 -18.445  1.00  0.67           C  
ATOM   2573  O   ASN A 158      48.011  63.430 -18.027  1.00  0.67           O  
ATOM   2574  CB  ASN A 158      49.968  64.375 -19.689  1.00  0.67           C  
ATOM   2575  CG  ASN A 158      51.289  64.890 -20.227  1.00  0.67           C  
ATOM   2576  OD1 ASN A 158      52.363  64.516 -19.745  1.00  0.67           O  
ATOM   2577  ND2 ASN A 158      51.227  65.761 -21.204  1.00  0.67           N  
ATOM   2578  H   ASN A 158      51.240  61.631 -20.427  1.00  0.67           H  
ATOM   2579  HA  ASN A 158      50.873  62.847 -18.511  1.00  0.67           H  
ATOM   2580 1HB  ASN A 158      49.206  64.469 -20.469  1.00  0.67           H  
ATOM   2581 2HB  ASN A 158      49.656  65.009 -18.861  1.00  0.67           H  
ATOM   2582 1HD2 ASN A 158      52.070  66.140 -21.589  1.00  0.67           H  
ATOM   2583 2HD2 ASN A 158      50.339  66.055 -21.552  1.00  0.67           H  
ATOM   2584  N   ILE A 159      48.553  61.263 -18.226  1.00  0.65           N  
ATOM   2585  CA  ILE A 159      47.351  60.795 -17.551  1.00  0.65           C  
ATOM   2586  C   ILE A 159      47.427  60.942 -16.049  1.00  0.65           C  
ATOM   2587  O   ILE A 159      48.402  60.507 -15.433  1.00  0.65           O  
ATOM   2588  CB  ILE A 159      47.108  59.320 -17.863  1.00  0.65           C  
ATOM   2589  CG1 ILE A 159      46.872  59.144 -19.325  1.00  0.65           C  
ATOM   2590  CG2 ILE A 159      45.923  58.829 -17.064  1.00  0.65           C  
ATOM   2591  CD1 ILE A 159      46.912  57.707 -19.798  1.00  0.65           C  
ATOM   2592  H   ILE A 159      49.234  60.595 -18.577  1.00  0.65           H  
ATOM   2593  HA  ILE A 159      46.502  61.379 -17.913  1.00  0.65           H  
ATOM   2594  HB  ILE A 159      47.991  58.738 -17.602  1.00  0.65           H  
ATOM   2595 1HG1 ILE A 159      45.914  59.545 -19.562  1.00  0.65           H  
ATOM   2596 2HG1 ILE A 159      47.608  59.722 -19.840  1.00  0.65           H  
ATOM   2597 1HG2 ILE A 159      45.770  57.814 -17.289  1.00  0.65           H  
ATOM   2598 2HG2 ILE A 159      46.114  58.934 -16.005  1.00  0.65           H  
ATOM   2599 3HG2 ILE A 159      45.030  59.405 -17.330  1.00  0.65           H  
ATOM   2600 1HD1 ILE A 159      46.728  57.671 -20.872  1.00  0.65           H  
ATOM   2601 2HD1 ILE A 159      47.900  57.301 -19.581  1.00  0.65           H  
ATOM   2602 3HD1 ILE A 159      46.153  57.129 -19.285  1.00  0.65           H  
ATOM   2603  N   LYS A 160      46.404  61.557 -15.460  1.00  0.64           N  
ATOM   2604  CA  LYS A 160      46.352  61.709 -14.017  1.00  0.64           C  
ATOM   2605  C   LYS A 160      45.788  60.442 -13.401  1.00  0.64           C  
ATOM   2606  O   LYS A 160      44.786  59.911 -13.883  1.00  0.64           O  
ATOM   2607  CB  LYS A 160      45.517  62.916 -13.612  1.00  0.64           C  
ATOM   2608  CG  LYS A 160      45.441  63.153 -12.110  1.00  0.64           C  
ATOM   2609  CD  LYS A 160      44.645  64.404 -11.778  1.00  0.64           C  
ATOM   2610  CE  LYS A 160      44.553  64.604 -10.272  1.00  0.64           C  
ATOM   2611  NZ  LYS A 160      43.788  65.832  -9.918  1.00  0.64           N  
ATOM   2612  H   LYS A 160      45.624  61.896 -16.032  1.00  0.64           H  
ATOM   2613  HA  LYS A 160      47.366  61.845 -13.640  1.00  0.64           H  
ATOM   2614 1HB  LYS A 160      45.926  63.813 -14.078  1.00  0.64           H  
ATOM   2615 2HB  LYS A 160      44.523  62.786 -13.986  1.00  0.64           H  
ATOM   2616 1HG  LYS A 160      44.960  62.297 -11.628  1.00  0.64           H  
ATOM   2617 2HG  LYS A 160      46.447  63.252 -11.705  1.00  0.64           H  
ATOM   2618 1HD  LYS A 160      45.122  65.275 -12.229  1.00  0.64           H  
ATOM   2619 2HD  LYS A 160      43.638  64.310 -12.187  1.00  0.64           H  
ATOM   2620 1HE  LYS A 160      44.060  63.737  -9.829  1.00  0.64           H  
ATOM   2621 2HE  LYS A 160      45.560  64.684  -9.862  1.00  0.64           H  
ATOM   2622 1HZ  LYS A 160      43.751  65.928  -8.913  1.00  0.64           H  
ATOM   2623 2HZ  LYS A 160      44.246  66.640 -10.316  1.00  0.64           H  
ATOM   2624 3HZ  LYS A 160      42.850  65.764 -10.284  1.00  0.64           H  
ATOM   2625  N   ILE A 161      46.445  59.951 -12.363  1.00  0.63           N  
ATOM   2626  CA  ILE A 161      45.999  58.756 -11.663  1.00  0.63           C  
ATOM   2627  C   ILE A 161      45.261  59.169 -10.377  1.00  0.63           C  
ATOM   2628  O   ILE A 161      45.695  60.083  -9.674  1.00  0.63           O  
ATOM   2629  CB  ILE A 161      47.170  57.793 -11.389  1.00  0.63           C  
ATOM   2630  CG1 ILE A 161      47.896  57.431 -12.721  1.00  0.63           C  
ATOM   2631  CG2 ILE A 161      46.647  56.551 -10.753  1.00  0.63           C  
ATOM   2632  CD1 ILE A 161      46.995  56.773 -13.746  1.00  0.63           C  
ATOM   2633  H   ILE A 161      47.274  60.427 -12.037  1.00  0.63           H  
ATOM   2634  HA  ILE A 161      45.299  58.228 -12.300  1.00  0.63           H  
ATOM   2635  HB  ILE A 161      47.892  58.267 -10.725  1.00  0.63           H  
ATOM   2636 1HG1 ILE A 161      48.307  58.343 -13.161  1.00  0.63           H  
ATOM   2637 2HG1 ILE A 161      48.721  56.751 -12.500  1.00  0.63           H  
ATOM   2638 1HG2 ILE A 161      47.461  55.872 -10.554  1.00  0.63           H  
ATOM   2639 2HG2 ILE A 161      46.160  56.804  -9.815  1.00  0.63           H  
ATOM   2640 3HG2 ILE A 161      45.936  56.094 -11.425  1.00  0.63           H  
ATOM   2641 1HD1 ILE A 161      47.566  56.554 -14.648  1.00  0.63           H  
ATOM   2642 2HD1 ILE A 161      46.585  55.849 -13.336  1.00  0.63           H  
ATOM   2643 3HD1 ILE A 161      46.181  57.450 -13.988  1.00  0.63           H  
ATOM   2644  N   LYS A 162      44.106  58.546 -10.127  1.00  0.63           N  
ATOM   2645  CA  LYS A 162      43.249  58.877  -8.983  1.00  0.63           C  
ATOM   2646  C   LYS A 162      42.948  57.635  -8.087  1.00  0.63           C  
ATOM   2647  O   LYS A 162      42.075  56.839  -8.420  1.00  0.63           O  
ATOM   2648  CB  LYS A 162      41.961  59.537  -9.497  1.00  0.63           C  
ATOM   2649  CG  LYS A 162      41.011  60.042  -8.437  1.00  0.63           C  
ATOM   2650  CD  LYS A 162      39.799  60.749  -9.077  1.00  0.63           C  
ATOM   2651  CE  LYS A 162      38.846  61.313  -8.015  1.00  0.63           C  
ATOM   2652  NZ  LYS A 162      37.699  62.062  -8.616  1.00  0.63           N  
ATOM   2653  H   LYS A 162      43.811  57.828 -10.790  1.00  0.63           H  
ATOM   2654  HA  LYS A 162      43.754  59.643  -8.411  1.00  0.63           H  
ATOM   2655 1HB  LYS A 162      42.226  60.387 -10.131  1.00  0.63           H  
ATOM   2656 2HB  LYS A 162      41.416  58.833 -10.124  1.00  0.63           H  
ATOM   2657 1HG  LYS A 162      40.669  59.205  -7.845  1.00  0.63           H  
ATOM   2658 2HG  LYS A 162      41.532  60.737  -7.781  1.00  0.63           H  
ATOM   2659 1HD  LYS A 162      40.147  61.564  -9.713  1.00  0.63           H  
ATOM   2660 2HD  LYS A 162      39.252  60.036  -9.698  1.00  0.63           H  
ATOM   2661 1HE  LYS A 162      38.450  60.503  -7.420  1.00  0.63           H  
ATOM   2662 2HE  LYS A 162      39.405  61.988  -7.367  1.00  0.63           H  
ATOM   2663 1HZ  LYS A 162      37.109  62.418  -7.877  1.00  0.63           H  
ATOM   2664 2HZ  LYS A 162      38.050  62.834  -9.166  1.00  0.63           H  
ATOM   2665 3HZ  LYS A 162      37.156  61.449  -9.204  1.00  0.63           H  
ATOM   2666  N   PRO A 163      43.724  57.400  -7.003  1.00  0.66           N  
ATOM   2667  CA  PRO A 163      43.686  56.242  -6.102  1.00  0.66           C  
ATOM   2668  C   PRO A 163      42.493  56.240  -5.146  1.00  0.66           C  
ATOM   2669  O   PRO A 163      42.466  56.998  -4.173  1.00  0.66           O  
ATOM   2670  CB  PRO A 163      44.999  56.378  -5.337  1.00  0.66           C  
ATOM   2671  CG  PRO A 163      45.290  57.858  -5.312  1.00  0.66           C  
ATOM   2672  CD  PRO A 163      44.686  58.428  -6.583  1.00  0.66           C  
ATOM   2673  HA  PRO A 163      43.680  55.328  -6.692  1.00  0.66           H  
ATOM   2674 1HB  PRO A 163      44.894  55.942  -4.336  1.00  0.66           H  
ATOM   2675 2HB  PRO A 163      45.774  55.811  -5.852  1.00  0.66           H  
ATOM   2676 1HG  PRO A 163      44.874  58.313  -4.403  1.00  0.66           H  
ATOM   2677 2HG  PRO A 163      46.383  58.023  -5.280  1.00  0.66           H  
ATOM   2678 1HD  PRO A 163      44.169  59.359  -6.313  1.00  0.66           H  
ATOM   2679 2HD  PRO A 163      45.461  58.587  -7.344  1.00  0.66           H  
ATOM   2680  N   LEU A 164      41.501  55.415  -5.454  1.00  0.69           N  
ATOM   2681  CA  LEU A 164      40.240  55.333  -4.726  1.00  0.69           C  
ATOM   2682  C   LEU A 164      39.998  53.960  -4.110  1.00  0.69           C  
ATOM   2683  O   LEU A 164      40.555  52.962  -4.553  1.00  0.69           O  
ATOM   2684  CB  LEU A 164      39.097  55.664  -5.677  1.00  0.69           C  
ATOM   2685  CG  LEU A 164      39.234  57.004  -6.376  1.00  0.69           C  
ATOM   2686  CD1 LEU A 164      38.138  57.154  -7.358  1.00  0.69           C  
ATOM   2687  CD2 LEU A 164      39.217  58.112  -5.350  1.00  0.69           C  
ATOM   2688  H   LEU A 164      41.630  54.803  -6.253  1.00  0.69           H  
ATOM   2689  HA  LEU A 164      40.259  56.067  -3.924  1.00  0.69           H  
ATOM   2690 1HB  LEU A 164      39.048  54.899  -6.417  1.00  0.69           H  
ATOM   2691 2HB  LEU A 164      38.162  55.659  -5.120  1.00  0.69           H  
ATOM   2692  HG  LEU A 164      40.165  57.031  -6.915  1.00  0.69           H  
ATOM   2693 1HD1 LEU A 164      38.229  58.099  -7.879  1.00  0.69           H  
ATOM   2694 2HD1 LEU A 164      38.188  56.349  -8.067  1.00  0.69           H  
ATOM   2695 3HD1 LEU A 164      37.196  57.115  -6.827  1.00  0.69           H  
ATOM   2696 1HD2 LEU A 164      39.325  59.068  -5.834  1.00  0.69           H  
ATOM   2697 2HD2 LEU A 164      38.274  58.087  -4.805  1.00  0.69           H  
ATOM   2698 3HD2 LEU A 164      40.041  57.973  -4.651  1.00  0.69           H  
ATOM   2699  N   GLU A 165      39.130  53.892  -3.117  1.00  0.72           N  
ATOM   2700  CA  GLU A 165      38.738  52.593  -2.580  1.00  0.72           C  
ATOM   2701  C   GLU A 165      38.240  51.740  -3.740  1.00  0.72           C  
ATOM   2702  O   GLU A 165      37.435  52.202  -4.546  1.00  0.72           O  
ATOM   2703  CB  GLU A 165      37.663  52.763  -1.518  1.00  0.72           C  
ATOM   2704  CG  GLU A 165      37.200  51.494  -0.859  1.00  0.72           C  
ATOM   2705  CD  GLU A 165      36.157  51.755   0.179  1.00  0.72           C  
ATOM   2706  OE1 GLU A 165      35.913  52.900   0.468  1.00  0.72           O  
ATOM   2707  OE2 GLU A 165      35.610  50.816   0.691  1.00  0.72           O  
ATOM   2708  H   GLU A 165      38.718  54.737  -2.749  1.00  0.72           H  
ATOM   2709  HA  GLU A 165      39.601  52.102  -2.140  1.00  0.72           H  
ATOM   2710 1HB  GLU A 165      38.028  53.430  -0.737  1.00  0.72           H  
ATOM   2711 2HB  GLU A 165      36.792  53.233  -1.966  1.00  0.72           H  
ATOM   2712 1HG  GLU A 165      36.787  50.838  -1.610  1.00  0.72           H  
ATOM   2713 2HG  GLU A 165      38.054  50.995  -0.404  1.00  0.72           H  
ATOM   2714  N   ALA A 166      38.687  50.484  -3.820  1.00  0.75           N  
ATOM   2715  CA  ALA A 166      38.306  49.625  -4.947  1.00  0.75           C  
ATOM   2716  C   ALA A 166      36.798  49.503  -5.104  1.00  0.75           C  
ATOM   2717  O   ALA A 166      36.275  49.514  -6.218  1.00  0.75           O  
ATOM   2718  CB  ALA A 166      38.879  48.230  -4.761  1.00  0.75           C  
ATOM   2719  H   ALA A 166      39.326  50.142  -3.116  1.00  0.75           H  
ATOM   2720  HA  ALA A 166      38.714  50.067  -5.851  1.00  0.75           H  
ATOM   2721 1HB  ALA A 166      38.614  47.611  -5.618  1.00  0.75           H  
ATOM   2722 2HB  ALA A 166      39.959  48.290  -4.678  1.00  0.75           H  
ATOM   2723 3HB  ALA A 166      38.470  47.791  -3.853  1.00  0.75           H  
ATOM   2724  N   ALA A 167      36.096  49.463  -3.984  1.00  0.75           N  
ATOM   2725  CA  ALA A 167      34.649  49.322  -3.951  1.00  0.75           C  
ATOM   2726  C   ALA A 167      33.924  50.451  -4.665  1.00  0.75           C  
ATOM   2727  O   ALA A 167      32.781  50.289  -5.094  1.00  0.75           O  
ATOM   2728  CB  ALA A 167      34.175  49.261  -2.515  1.00  0.75           C  
ATOM   2729  H   ALA A 167      36.594  49.507  -3.108  1.00  0.75           H  
ATOM   2730  HA  ALA A 167      34.396  48.401  -4.461  1.00  0.75           H  
ATOM   2731 1HB  ALA A 167      33.098  49.117  -2.495  1.00  0.75           H  
ATOM   2732 2HB  ALA A 167      34.663  48.432  -2.004  1.00  0.75           H  
ATOM   2733 3HB  ALA A 167      34.425  50.194  -2.009  1.00  0.75           H  
ATOM   2734  N   LEU A 168      34.542  51.624  -4.725  1.00  0.75           N  
ATOM   2735  CA  LEU A 168      33.900  52.775  -5.319  1.00  0.75           C  
ATOM   2736  C   LEU A 168      34.310  52.986  -6.764  1.00  0.75           C  
ATOM   2737  O   LEU A 168      33.774  53.854  -7.449  1.00  0.75           O  
ATOM   2738  CB  LEU A 168      34.251  54.005  -4.494  1.00  0.75           C  
ATOM   2739  CG  LEU A 168      33.808  53.896  -3.029  1.00  0.75           C  
ATOM   2740  CD1 LEU A 168      34.240  55.129  -2.269  1.00  0.75           C  
ATOM   2741  CD2 LEU A 168      32.308  53.693  -2.976  1.00  0.75           C  
ATOM   2742  H   LEU A 168      35.501  51.720  -4.398  1.00  0.75           H  
ATOM   2743  HA  LEU A 168      32.823  52.624  -5.289  1.00  0.75           H  
ATOM   2744 1HB  LEU A 168      35.338  54.136  -4.511  1.00  0.75           H  
ATOM   2745 2HB  LEU A 168      33.780  54.881  -4.937  1.00  0.75           H  
ATOM   2746  HG  LEU A 168      34.304  53.036  -2.566  1.00  0.75           H  
ATOM   2747 1HD1 LEU A 168      33.941  55.032  -1.224  1.00  0.75           H  
ATOM   2748 2HD1 LEU A 168      35.324  55.227  -2.326  1.00  0.75           H  
ATOM   2749 3HD1 LEU A 168      33.771  56.009  -2.704  1.00  0.75           H  
ATOM   2750 1HD2 LEU A 168      31.994  53.599  -1.936  1.00  0.75           H  
ATOM   2751 2HD2 LEU A 168      31.810  54.549  -3.432  1.00  0.75           H  
ATOM   2752 3HD2 LEU A 168      32.045  52.784  -3.520  1.00  0.75           H  
ATOM   2753  N   LEU A 169      35.261  52.208  -7.259  1.00  0.73           N  
ATOM   2754  CA  LEU A 169      35.711  52.462  -8.612  1.00  0.73           C  
ATOM   2755  C   LEU A 169      34.619  52.311  -9.687  1.00  0.73           C  
ATOM   2756  O   LEU A 169      34.538  53.135 -10.592  1.00  0.73           O  
ATOM   2757  CB  LEU A 169      36.937  51.638  -8.928  1.00  0.73           C  
ATOM   2758  CG  LEU A 169      38.177  52.047  -8.231  1.00  0.73           C  
ATOM   2759  CD1 LEU A 169      39.209  51.081  -8.527  1.00  0.73           C  
ATOM   2760  CD2 LEU A 169      38.594  53.360  -8.713  1.00  0.73           C  
ATOM   2761  H   LEU A 169      35.666  51.443  -6.718  1.00  0.73           H  
ATOM   2762  HA  LEU A 169      36.049  53.495  -8.634  1.00  0.73           H  
ATOM   2763 1HB  LEU A 169      36.773  50.622  -8.624  1.00  0.73           H  
ATOM   2764 2HB  LEU A 169      37.124  51.672  -9.994  1.00  0.73           H  
ATOM   2765  HG  LEU A 169      38.011  52.073  -7.152  1.00  0.73           H  
ATOM   2766 1HD1 LEU A 169      40.111  51.369  -8.033  1.00  0.73           H  
ATOM   2767 2HD1 LEU A 169      38.910  50.091  -8.196  1.00  0.73           H  
ATOM   2768 3HD1 LEU A 169      39.361  51.079  -9.598  1.00  0.73           H  
ATOM   2769 1HD2 LEU A 169      39.523  53.646  -8.220  1.00  0.73           H  
ATOM   2770 2HD2 LEU A 169      38.761  53.300  -9.777  1.00  0.73           H  
ATOM   2771 3HD2 LEU A 169      37.819  54.088  -8.501  1.00  0.73           H  
ATOM   2772  N   PRO A 170      33.717  51.315  -9.637  1.00  0.71           N  
ATOM   2773  CA  PRO A 170      32.622  51.187 -10.577  1.00  0.71           C  
ATOM   2774  C   PRO A 170      31.691  52.404 -10.577  1.00  0.71           C  
ATOM   2775  O   PRO A 170      30.941  52.616 -11.530  1.00  0.71           O  
ATOM   2776  CB  PRO A 170      31.881  49.958 -10.065  1.00  0.71           C  
ATOM   2777  CG  PRO A 170      32.911  49.158  -9.303  1.00  0.71           C  
ATOM   2778  CD  PRO A 170      33.786  50.193  -8.652  1.00  0.71           C  
ATOM   2779  HA  PRO A 170      33.029  51.012 -11.581  1.00  0.71           H  
ATOM   2780 1HB  PRO A 170      31.038  50.274  -9.430  1.00  0.71           H  
ATOM   2781 2HB  PRO A 170      31.456  49.415 -10.910  1.00  0.71           H  
ATOM   2782 1HG  PRO A 170      32.414  48.510  -8.566  1.00  0.71           H  
ATOM   2783 2HG  PRO A 170      33.459  48.496  -9.975  1.00  0.71           H  
ATOM   2784 1HD  PRO A 170      33.328  50.468  -7.694  1.00  0.71           H  
ATOM   2785 2HD  PRO A 170      34.782  49.784  -8.536  1.00  0.71           H  
ATOM   2786  N   LYS A 171      31.708  53.191  -9.488  1.00  0.70           N  
ATOM   2787  CA  LYS A 171      30.825  54.332  -9.342  1.00  0.70           C  
ATOM   2788  C   LYS A 171      31.433  55.630  -9.857  1.00  0.70           C  
ATOM   2789  O   LYS A 171      30.745  56.650  -9.900  1.00  0.70           O  
ATOM   2790  CB  LYS A 171      30.434  54.499  -7.871  1.00  0.70           C  
ATOM   2791  CG  LYS A 171      29.627  53.333  -7.306  1.00  0.70           C  
ATOM   2792  CD  LYS A 171      29.273  53.553  -5.838  1.00  0.70           C  
ATOM   2793  CE  LYS A 171      28.467  52.385  -5.280  1.00  0.70           C  
ATOM   2794  NZ  LYS A 171      28.136  52.572  -3.841  1.00  0.70           N  
ATOM   2795  H   LYS A 171      32.371  53.044  -8.733  1.00  0.70           H  
ATOM   2796  HA  LYS A 171      29.921  54.138  -9.918  1.00  0.70           H  
ATOM   2797 1HB  LYS A 171      31.337  54.607  -7.266  1.00  0.70           H  
ATOM   2798 2HB  LYS A 171      29.849  55.409  -7.751  1.00  0.70           H  
ATOM   2799 1HG  LYS A 171      28.713  53.207  -7.884  1.00  0.70           H  
ATOM   2800 2HG  LYS A 171      30.222  52.419  -7.389  1.00  0.70           H  
ATOM   2801 1HD  LYS A 171      30.192  53.657  -5.261  1.00  0.70           H  
ATOM   2802 2HD  LYS A 171      28.693  54.470  -5.735  1.00  0.70           H  
ATOM   2803 1HE  LYS A 171      27.541  52.289  -5.845  1.00  0.70           H  
ATOM   2804 2HE  LYS A 171      29.047  51.468  -5.391  1.00  0.70           H  
ATOM   2805 1HZ  LYS A 171      27.604  51.779  -3.511  1.00  0.70           H  
ATOM   2806 2HZ  LYS A 171      28.993  52.649  -3.309  1.00  0.70           H  
ATOM   2807 3HZ  LYS A 171      27.590  53.414  -3.725  1.00  0.70           H  
ATOM   2808  N   VAL A 172      32.712  55.610 -10.252  1.00  0.69           N  
ATOM   2809  CA  VAL A 172      33.338  56.847 -10.708  1.00  0.69           C  
ATOM   2810  C   VAL A 172      33.604  56.778 -12.195  1.00  0.69           C  
ATOM   2811  O   VAL A 172      34.066  57.751 -12.789  1.00  0.69           O  
ATOM   2812  CB  VAL A 172      34.663  57.146  -9.975  1.00  0.69           C  
ATOM   2813  CG1 VAL A 172      34.396  57.266  -8.490  1.00  0.69           C  
ATOM   2814  CG2 VAL A 172      35.695  56.101 -10.289  1.00  0.69           C  
ATOM   2815  H   VAL A 172      33.258  54.747 -10.225  1.00  0.69           H  
ATOM   2816  HA  VAL A 172      32.658  57.680 -10.517  1.00  0.69           H  
ATOM   2817  HB  VAL A 172      35.032  58.112 -10.317  1.00  0.69           H  
ATOM   2818 1HG1 VAL A 172      35.305  57.515  -7.977  1.00  0.69           H  
ATOM   2819 2HG1 VAL A 172      33.657  58.049  -8.320  1.00  0.69           H  
ATOM   2820 3HG1 VAL A 172      34.015  56.317  -8.112  1.00  0.69           H  
ATOM   2821 1HG2 VAL A 172      36.621  56.337  -9.791  1.00  0.69           H  
ATOM   2822 2HG2 VAL A 172      35.334  55.183  -9.942  1.00  0.69           H  
ATOM   2823 3HG2 VAL A 172      35.868  56.051 -11.363  1.00  0.69           H  
ATOM   2824  N   LEU A 173      33.216  55.668 -12.814  1.00  0.69           N  
ATOM   2825  CA  LEU A 173      33.428  55.442 -14.242  1.00  0.69           C  
ATOM   2826  C   LEU A 173      32.772  56.487 -15.137  1.00  0.69           C  
ATOM   2827  O   LEU A 173      33.248  56.734 -16.242  1.00  0.69           O  
ATOM   2828  CB  LEU A 173      32.908  54.062 -14.640  1.00  0.69           C  
ATOM   2829  CG  LEU A 173      33.710  52.857 -14.209  1.00  0.69           C  
ATOM   2830  CD1 LEU A 173      32.928  51.605 -14.500  1.00  0.69           C  
ATOM   2831  CD2 LEU A 173      34.987  52.826 -15.017  1.00  0.69           C  
ATOM   2832  H   LEU A 173      32.802  54.931 -12.257  1.00  0.69           H  
ATOM   2833  HA  LEU A 173      34.500  55.461 -14.427  1.00  0.69           H  
ATOM   2834 1HB  LEU A 173      31.904  53.945 -14.230  1.00  0.69           H  
ATOM   2835 2HB  LEU A 173      32.843  54.036 -15.715  1.00  0.69           H  
ATOM   2836  HG  LEU A 173      33.930  52.903 -13.141  1.00  0.69           H  
ATOM   2837 1HD1 LEU A 173      33.520  50.753 -14.206  1.00  0.69           H  
ATOM   2838 2HD1 LEU A 173      31.994  51.618 -13.932  1.00  0.69           H  
ATOM   2839 3HD1 LEU A 173      32.707  51.547 -15.565  1.00  0.69           H  
ATOM   2840 1HD2 LEU A 173      35.561  51.951 -14.750  1.00  0.69           H  
ATOM   2841 2HD2 LEU A 173      34.741  52.774 -16.072  1.00  0.69           H  
ATOM   2842 3HD2 LEU A 173      35.572  53.727 -14.827  1.00  0.69           H  
ATOM   2843  N   GLY A 174      31.679  57.098 -14.681  1.00  0.68           N  
ATOM   2844  CA  GLY A 174      31.034  58.125 -15.491  1.00  0.68           C  
ATOM   2845  C   GLY A 174      31.728  59.498 -15.363  1.00  0.68           C  
ATOM   2846  O   GLY A 174      31.424  60.419 -16.131  1.00  0.68           O  
ATOM   2847  H   GLY A 174      31.307  56.858 -13.774  1.00  0.68           H  
ATOM   2848 1HA  GLY A 174      31.035  57.808 -16.535  1.00  0.68           H  
ATOM   2849 2HA  GLY A 174      29.991  58.212 -15.191  1.00  0.68           H  
ATOM   2850  N   ASP A 175      32.637  59.632 -14.378  1.00  0.67           N  
ATOM   2851  CA  ASP A 175      33.379  60.867 -14.105  1.00  0.67           C  
ATOM   2852  C   ASP A 175      34.816  60.829 -14.638  1.00  0.67           C  
ATOM   2853  O   ASP A 175      35.377  61.863 -15.009  1.00  0.67           O  
ATOM   2854  CB  ASP A 175      33.402  61.179 -12.606  1.00  0.67           C  
ATOM   2855  CG  ASP A 175      32.010  61.465 -12.023  1.00  0.67           C  
ATOM   2856  OD1 ASP A 175      31.336  62.331 -12.530  1.00  0.67           O  
ATOM   2857  OD2 ASP A 175      31.648  60.827 -11.065  1.00  0.67           O  
ATOM   2858  H   ASP A 175      32.862  58.830 -13.800  1.00  0.67           H  
ATOM   2859  HA  ASP A 175      32.865  61.686 -14.605  1.00  0.67           H  
ATOM   2860 1HB  ASP A 175      33.836  60.326 -12.073  1.00  0.67           H  
ATOM   2861 2HB  ASP A 175      34.045  62.038 -12.426  1.00  0.67           H  
ATOM   2862  N   VAL A 176      35.405  59.637 -14.675  1.00  0.65           N  
ATOM   2863  CA  VAL A 176      36.797  59.472 -15.092  1.00  0.65           C  
ATOM   2864  C   VAL A 176      36.820  58.895 -16.497  1.00  0.65           C  
ATOM   2865  O   VAL A 176      35.776  58.547 -17.044  1.00  0.65           O  
ATOM   2866  CB  VAL A 176      37.579  58.530 -14.131  1.00  0.65           C  
ATOM   2867  CG1 VAL A 176      37.571  59.097 -12.725  1.00  0.65           C  
ATOM   2868  CG2 VAL A 176      36.993  57.130 -14.147  1.00  0.65           C  
ATOM   2869  H   VAL A 176      34.883  58.830 -14.339  1.00  0.65           H  
ATOM   2870  HA  VAL A 176      37.289  60.445 -15.103  1.00  0.65           H  
ATOM   2871  HB  VAL A 176      38.614  58.483 -14.454  1.00  0.65           H  
ATOM   2872 1HG1 VAL A 176      38.141  58.454 -12.071  1.00  0.65           H  
ATOM   2873 2HG1 VAL A 176      38.017  60.090 -12.735  1.00  0.65           H  
ATOM   2874 3HG1 VAL A 176      36.541  59.159 -12.368  1.00  0.65           H  
ATOM   2875 1HG2 VAL A 176      37.563  56.488 -13.481  1.00  0.65           H  
ATOM   2876 2HG2 VAL A 176      36.003  57.166 -13.831  1.00  0.65           H  
ATOM   2877 3HG2 VAL A 176      37.022  56.731 -15.145  1.00  0.65           H  
ATOM   2878  N   ASP A 177      37.995  58.823 -17.109  1.00  0.64           N  
ATOM   2879  CA  ASP A 177      38.091  58.276 -18.455  1.00  0.64           C  
ATOM   2880  C   ASP A 177      38.116  56.771 -18.351  1.00  0.64           C  
ATOM   2881  O   ASP A 177      37.630  56.069 -19.234  1.00  0.64           O  
ATOM   2882  CB  ASP A 177      39.292  58.838 -19.177  1.00  0.64           C  
ATOM   2883  CG  ASP A 177      39.101  60.314 -19.446  1.00  0.64           C  
ATOM   2884  OD1 ASP A 177      39.668  61.104 -18.725  1.00  0.64           O  
ATOM   2885  OD2 ASP A 177      38.430  60.654 -20.386  1.00  0.64           O  
ATOM   2886  H   ASP A 177      38.848  59.104 -16.634  1.00  0.64           H  
ATOM   2887  HA  ASP A 177      37.201  58.561 -19.014  1.00  0.64           H  
ATOM   2888 1HB  ASP A 177      40.189  58.683 -18.573  1.00  0.64           H  
ATOM   2889 2HB  ASP A 177      39.430  58.315 -20.121  1.00  0.64           H  
ATOM   2890  N   GLY A 178      38.628  56.280 -17.240  1.00  0.63           N  
ATOM   2891  CA  GLY A 178      38.587  54.851 -16.998  1.00  0.63           C  
ATOM   2892  C   GLY A 178      38.985  54.516 -15.575  1.00  0.63           C  
ATOM   2893  O   GLY A 178      39.472  55.375 -14.838  1.00  0.63           O  
ATOM   2894  H   GLY A 178      39.070  56.921 -16.582  1.00  0.63           H  
ATOM   2895 1HA  GLY A 178      37.570  54.502 -17.174  1.00  0.63           H  
ATOM   2896 2HA  GLY A 178      39.226  54.332 -17.708  1.00  0.63           H  
ATOM   2897  N   ALA A 179      38.787  53.262 -15.201  1.00  0.64           N  
ATOM   2898  CA  ALA A 179      39.109  52.830 -13.851  1.00  0.64           C  
ATOM   2899  C   ALA A 179      39.585  51.395 -13.825  1.00  0.64           C  
ATOM   2900  O   ALA A 179      39.140  50.569 -14.620  1.00  0.64           O  
ATOM   2901  CB  ALA A 179      37.890  52.955 -12.952  1.00  0.64           C  
ATOM   2902  H   ALA A 179      38.367  52.625 -15.878  1.00  0.64           H  
ATOM   2903  HA  ALA A 179      39.904  53.466 -13.483  1.00  0.64           H  
ATOM   2904 1HB  ALA A 179      38.168  52.655 -11.948  1.00  0.64           H  
ATOM   2905 2HB  ALA A 179      37.537  53.985 -12.939  1.00  0.64           H  
ATOM   2906 3HB  ALA A 179      37.119  52.317 -13.297  1.00  0.64           H  
ATOM   2907  N   ILE A 180      40.463  51.080 -12.882  1.00  0.67           N  
ATOM   2908  CA  ILE A 180      40.946  49.713 -12.759  1.00  0.67           C  
ATOM   2909  C   ILE A 180      40.352  48.953 -11.567  1.00  0.67           C  
ATOM   2910  O   ILE A 180      40.624  49.240 -10.406  1.00  0.67           O  
ATOM   2911  CB  ILE A 180      42.462  49.709 -12.800  1.00  0.67           C  
ATOM   2912  CG1 ILE A 180      42.904  50.303 -14.120  1.00  0.67           C  
ATOM   2913  CG2 ILE A 180      42.941  48.374 -12.685  1.00  0.67           C  
ATOM   2914  CD1 ILE A 180      44.345  50.486 -14.268  1.00  0.67           C  
ATOM   2915  H   ILE A 180      40.821  51.815 -12.277  1.00  0.67           H  
ATOM   2916  HA  ILE A 180      40.643  49.194 -13.649  1.00  0.67           H  
ATOM   2917  HB  ILE A 180      42.861  50.325 -11.998  1.00  0.67           H  
ATOM   2918 1HG1 ILE A 180      42.569  49.647 -14.906  1.00  0.67           H  
ATOM   2919 2HG1 ILE A 180      42.435  51.277 -14.249  1.00  0.67           H  
ATOM   2920 1HG2 ILE A 180      44.017  48.358 -12.732  1.00  0.67           H  
ATOM   2921 2HG2 ILE A 180      42.606  47.995 -11.742  1.00  0.67           H  
ATOM   2922 3HG2 ILE A 180      42.531  47.773 -13.501  1.00  0.67           H  
ATOM   2923 1HD1 ILE A 180      44.523  50.890 -15.239  1.00  0.67           H  
ATOM   2924 2HD1 ILE A 180      44.720  51.164 -13.521  1.00  0.67           H  
ATOM   2925 3HD1 ILE A 180      44.855  49.526 -14.176  1.00  0.67           H  
ATOM   2926  N   ILE A 181      39.499  47.995 -11.918  1.00  0.71           N  
ATOM   2927  CA  ILE A 181      38.568  47.281 -11.047  1.00  0.71           C  
ATOM   2928  C   ILE A 181      38.801  45.757 -10.998  1.00  0.71           C  
ATOM   2929  O   ILE A 181      39.091  45.131 -12.019  1.00  0.71           O  
ATOM   2930  CB  ILE A 181      37.149  47.602 -11.569  1.00  0.71           C  
ATOM   2931  CG1 ILE A 181      36.913  49.126 -11.515  1.00  0.71           C  
ATOM   2932  CG2 ILE A 181      36.087  46.913 -10.769  1.00  0.71           C  
ATOM   2933  CD1 ILE A 181      35.690  49.615 -12.228  1.00  0.71           C  
ATOM   2934  H   ILE A 181      39.453  47.786 -12.910  1.00  0.71           H  
ATOM   2935  HA  ILE A 181      38.673  47.676 -10.037  1.00  0.71           H  
ATOM   2936  HB  ILE A 181      37.076  47.284 -12.594  1.00  0.71           H  
ATOM   2937 1HG1 ILE A 181      36.836  49.394 -10.490  1.00  0.71           H  
ATOM   2938 2HG1 ILE A 181      37.755  49.640 -11.952  1.00  0.71           H  
ATOM   2939 1HG2 ILE A 181      35.108  47.158 -11.172  1.00  0.71           H  
ATOM   2940 2HG2 ILE A 181      36.233  45.845 -10.816  1.00  0.71           H  
ATOM   2941 3HG2 ILE A 181      36.149  47.248  -9.738  1.00  0.71           H  
ATOM   2942 1HD1 ILE A 181      35.610  50.697 -12.119  1.00  0.71           H  
ATOM   2943 2HD1 ILE A 181      35.757  49.364 -13.282  1.00  0.71           H  
ATOM   2944 3HD1 ILE A 181      34.823  49.149 -11.800  1.00  0.71           H  
ATOM   2945  N   THR A 182      38.739  45.156  -9.804  1.00  0.75           N  
ATOM   2946  CA  THR A 182      38.983  43.707  -9.684  1.00  0.75           C  
ATOM   2947  C   THR A 182      37.827  42.912 -10.265  1.00  0.75           C  
ATOM   2948  O   THR A 182      36.718  43.443 -10.350  1.00  0.75           O  
ATOM   2949  CB  THR A 182      39.115  43.310  -8.201  1.00  0.75           C  
ATOM   2950  OG1 THR A 182      37.856  43.589  -7.497  1.00  0.75           O  
ATOM   2951  CG2 THR A 182      40.238  44.109  -7.541  1.00  0.75           C  
ATOM   2952  H   THR A 182      38.512  45.701  -8.982  1.00  0.75           H  
ATOM   2953  HA  THR A 182      39.890  43.442 -10.222  1.00  0.75           H  
ATOM   2954  HB  THR A 182      39.335  42.244  -8.127  1.00  0.75           H  
ATOM   2955  HG1 THR A 182      37.986  43.409  -6.552  1.00  0.75           H  
ATOM   2956 1HG2 THR A 182      40.322  43.823  -6.491  1.00  0.75           H  
ATOM   2957 2HG2 THR A 182      41.173  43.895  -8.047  1.00  0.75           H  
ATOM   2958 3HG2 THR A 182      40.020  45.177  -7.609  1.00  0.75           H  
ATOM   2959  N   GLY A 183      38.034  41.615 -10.566  1.00  0.80           N  
ATOM   2960  CA  GLY A 183      36.932  40.793 -11.073  1.00  0.80           C  
ATOM   2961  C   GLY A 183      35.755  40.736 -10.100  1.00  0.80           C  
ATOM   2962  O   GLY A 183      34.602  40.656 -10.526  1.00  0.80           O  
ATOM   2963  H   GLY A 183      38.961  41.183 -10.490  1.00  0.80           H  
ATOM   2964 1HA  GLY A 183      36.595  41.210 -12.020  1.00  0.80           H  
ATOM   2965 2HA  GLY A 183      37.283  39.790 -11.296  1.00  0.80           H  
ATOM   2966  N   ASN A 184      36.038  40.799  -8.795  1.00  0.83           N  
ATOM   2967  CA  ASN A 184      34.992  40.770  -7.782  1.00  0.83           C  
ATOM   2968  C   ASN A 184      34.055  41.944  -7.980  1.00  0.83           C  
ATOM   2969  O   ASN A 184      32.837  41.768  -8.104  1.00  0.83           O  
ATOM   2970  CB  ASN A 184      35.576  40.828  -6.367  1.00  0.83           C  
ATOM   2971  CG  ASN A 184      34.522  40.698  -5.277  1.00  0.83           C  
ATOM   2972  OD1 ASN A 184      34.101  41.672  -4.623  1.00  0.83           O  
ATOM   2973  ND2 ASN A 184      34.100  39.489  -5.064  1.00  0.83           N  
ATOM   2974  H   ASN A 184      37.006  40.836  -8.504  1.00  0.83           H  
ATOM   2975  HA  ASN A 184      34.419  39.852  -7.901  1.00  0.83           H  
ATOM   2976 1HB  ASN A 184      36.298  40.034  -6.238  1.00  0.83           H  
ATOM   2977 2HB  ASN A 184      36.104  41.770  -6.230  1.00  0.83           H  
ATOM   2978 1HD2 ASN A 184      33.384  39.296  -4.379  1.00  0.83           H  
ATOM   2979 2HD2 ASN A 184      34.480  38.727  -5.597  1.00  0.83           H  
ATOM   2980  N   TYR A 185      34.626  43.150  -8.052  1.00  0.86           N  
ATOM   2981  CA  TYR A 185      33.759  44.313  -8.159  1.00  0.86           C  
ATOM   2982  C   TYR A 185      33.178  44.458  -9.551  1.00  0.86           C  
ATOM   2983  O   TYR A 185      32.040  44.904  -9.712  1.00  0.86           O  
ATOM   2984  CB  TYR A 185      34.494  45.584  -7.749  1.00  0.86           C  
ATOM   2985  CG  TYR A 185      34.759  45.654  -6.274  1.00  0.86           C  
ATOM   2986  CD1 TYR A 185      36.051  45.679  -5.805  1.00  0.86           C  
ATOM   2987  CD2 TYR A 185      33.700  45.656  -5.386  1.00  0.86           C  
ATOM   2988  CE1 TYR A 185      36.291  45.715  -4.455  1.00  0.86           C  
ATOM   2989  CE2 TYR A 185      33.937  45.689  -4.026  1.00  0.86           C  
ATOM   2990  CZ  TYR A 185      35.231  45.721  -3.557  1.00  0.86           C  
ATOM   2991  OH  TYR A 185      35.479  45.755  -2.201  1.00  0.86           O  
ATOM   2992  H   TYR A 185      35.648  43.252  -7.994  1.00  0.86           H  
ATOM   2993  HA  TYR A 185      32.927  44.176  -7.468  1.00  0.86           H  
ATOM   2994 1HB  TYR A 185      35.454  45.606  -8.256  1.00  0.86           H  
ATOM   2995 2HB  TYR A 185      33.930  46.462  -8.050  1.00  0.86           H  
ATOM   2996  HD1 TYR A 185      36.883  45.672  -6.504  1.00  0.86           H  
ATOM   2997  HD2 TYR A 185      32.676  45.626  -5.758  1.00  0.86           H  
ATOM   2998  HE1 TYR A 185      37.312  45.736  -4.100  1.00  0.86           H  
ATOM   2999  HE2 TYR A 185      33.100  45.688  -3.327  1.00  0.86           H  
ATOM   3000  HH  TYR A 185      34.653  45.879  -1.714  1.00  0.86           H  
ATOM   3001  N   ALA A 186      33.935  44.068 -10.572  1.00  0.87           N  
ATOM   3002  CA  ALA A 186      33.427  44.183 -11.923  1.00  0.87           C  
ATOM   3003  C   ALA A 186      32.176  43.333 -12.092  1.00  0.87           C  
ATOM   3004  O   ALA A 186      31.199  43.758 -12.711  1.00  0.87           O  
ATOM   3005  CB  ALA A 186      34.485  43.765 -12.911  1.00  0.87           C  
ATOM   3006  H   ALA A 186      34.875  43.706 -10.415  1.00  0.87           H  
ATOM   3007  HA  ALA A 186      33.155  45.218 -12.096  1.00  0.87           H  
ATOM   3008 1HB  ALA A 186      34.085  43.874 -13.906  1.00  0.87           H  
ATOM   3009 2HB  ALA A 186      35.363  44.393 -12.787  1.00  0.87           H  
ATOM   3010 3HB  ALA A 186      34.752  42.728 -12.734  1.00  0.87           H  
ATOM   3011  N   LEU A 187      32.170  42.132 -11.508  1.00  0.87           N  
ATOM   3012  CA  LEU A 187      30.985  41.297 -11.603  1.00  0.87           C  
ATOM   3013  C   LEU A 187      29.816  41.851 -10.793  1.00  0.87           C  
ATOM   3014  O   LEU A 187      28.693  41.905 -11.294  1.00  0.87           O  
ATOM   3015  CB  LEU A 187      31.333  39.861 -11.206  1.00  0.87           C  
ATOM   3016  CG  LEU A 187      32.184  39.098 -12.251  1.00  0.87           C  
ATOM   3017  CD1 LEU A 187      32.678  37.799 -11.678  1.00  0.87           C  
ATOM   3018  CD2 LEU A 187      31.307  38.833 -13.465  1.00  0.87           C  
ATOM   3019  H   LEU A 187      32.994  41.781 -11.017  1.00  0.87           H  
ATOM   3020  HA  LEU A 187      30.681  41.275 -12.648  1.00  0.87           H  
ATOM   3021 1HB  LEU A 187      31.910  39.899 -10.277  1.00  0.87           H  
ATOM   3022 2HB  LEU A 187      30.416  39.304 -11.024  1.00  0.87           H  
ATOM   3023  HG  LEU A 187      33.048  39.699 -12.540  1.00  0.87           H  
ATOM   3024 1HD1 LEU A 187      33.259  37.269 -12.423  1.00  0.87           H  
ATOM   3025 2HD1 LEU A 187      33.300  38.026 -10.835  1.00  0.87           H  
ATOM   3026 3HD1 LEU A 187      31.839  37.186 -11.369  1.00  0.87           H  
ATOM   3027 1HD2 LEU A 187      31.872  38.303 -14.218  1.00  0.87           H  
ATOM   3028 2HD2 LEU A 187      30.449  38.230 -13.170  1.00  0.87           H  
ATOM   3029 3HD2 LEU A 187      30.962  39.782 -13.875  1.00  0.87           H  
ATOM   3030  N   GLN A 188      30.072  42.368  -9.589  1.00  0.87           N  
ATOM   3031  CA  GLN A 188      28.990  42.914  -8.758  1.00  0.87           C  
ATOM   3032  C   GLN A 188      28.310  44.092  -9.437  1.00  0.87           C  
ATOM   3033  O   GLN A 188      27.091  44.262  -9.368  1.00  0.87           O  
ATOM   3034  CB  GLN A 188      29.559  43.367  -7.415  1.00  0.87           C  
ATOM   3035  CG  GLN A 188      29.963  42.243  -6.550  1.00  0.87           C  
ATOM   3036  CD  GLN A 188      30.800  42.639  -5.375  1.00  0.87           C  
ATOM   3037  OE1 GLN A 188      30.866  43.781  -4.895  1.00  0.87           O  
ATOM   3038  NE2 GLN A 188      31.490  41.646  -4.922  1.00  0.87           N  
ATOM   3039  H   GLN A 188      31.021  42.327  -9.207  1.00  0.87           H  
ATOM   3040  HA  GLN A 188      28.250  42.133  -8.594  1.00  0.87           H  
ATOM   3041 1HB  GLN A 188      30.435  43.992  -7.587  1.00  0.87           H  
ATOM   3042 2HB  GLN A 188      28.822  43.967  -6.887  1.00  0.87           H  
ATOM   3043 1HG  GLN A 188      29.070  41.753  -6.170  1.00  0.87           H  
ATOM   3044 2HG  GLN A 188      30.537  41.534  -7.145  1.00  0.87           H  
ATOM   3045 1HE2 GLN A 188      32.161  41.763  -4.186  1.00  0.87           H  
ATOM   3046 2HE2 GLN A 188      31.353  40.744  -5.374  1.00  0.87           H  
ATOM   3047  N   ALA A 189      29.120  44.896 -10.106  1.00  0.87           N  
ATOM   3048  CA  ALA A 189      28.694  46.080 -10.825  1.00  0.87           C  
ATOM   3049  C   ALA A 189      28.233  45.791 -12.258  1.00  0.87           C  
ATOM   3050  O   ALA A 189      27.880  46.723 -12.983  1.00  0.87           O  
ATOM   3051  CB  ALA A 189      29.829  47.065 -10.832  1.00  0.87           C  
ATOM   3052  H   ALA A 189      30.121  44.695 -10.096  1.00  0.87           H  
ATOM   3053  HA  ALA A 189      27.847  46.511 -10.293  1.00  0.87           H  
ATOM   3054 1HB  ALA A 189      29.524  47.975 -11.341  1.00  0.87           H  
ATOM   3055 2HB  ALA A 189      30.112  47.292  -9.806  1.00  0.87           H  
ATOM   3056 3HB  ALA A 189      30.671  46.621 -11.330  1.00  0.87           H  
ATOM   3057  N   LYS A 190      28.274  44.524 -12.685  1.00  0.87           N  
ATOM   3058  CA  LYS A 190      27.903  44.124 -14.040  1.00  0.87           C  
ATOM   3059  C   LYS A 190      28.679  44.882 -15.125  1.00  0.87           C  
ATOM   3060  O   LYS A 190      28.103  45.304 -16.132  1.00  0.87           O  
ATOM   3061  CB  LYS A 190      26.393  44.304 -14.242  1.00  0.87           C  
ATOM   3062  CG  LYS A 190      25.543  43.459 -13.291  1.00  0.87           C  
ATOM   3063  CD  LYS A 190      24.053  43.638 -13.560  1.00  0.87           C  
ATOM   3064  CE  LYS A 190      23.211  42.831 -12.578  1.00  0.87           C  
ATOM   3065  NZ  LYS A 190      21.752  43.034 -12.801  1.00  0.87           N  
ATOM   3066  H   LYS A 190      28.545  43.780 -12.047  1.00  0.87           H  
ATOM   3067  HA  LYS A 190      28.142  43.064 -14.147  1.00  0.87           H  
ATOM   3068 1HB  LYS A 190      26.116  45.347 -14.108  1.00  0.87           H  
ATOM   3069 2HB  LYS A 190      26.131  44.026 -15.262  1.00  0.87           H  
ATOM   3070 1HG  LYS A 190      25.806  42.408 -13.409  1.00  0.87           H  
ATOM   3071 2HG  LYS A 190      25.758  43.750 -12.259  1.00  0.87           H  
ATOM   3072 1HD  LYS A 190      23.793  44.693 -13.467  1.00  0.87           H  
ATOM   3073 2HD  LYS A 190      23.824  43.312 -14.574  1.00  0.87           H  
ATOM   3074 1HE  LYS A 190      23.443  41.773 -12.695  1.00  0.87           H  
ATOM   3075 2HE  LYS A 190      23.460  43.136 -11.561  1.00  0.87           H  
ATOM   3076 1HZ  LYS A 190      21.229  42.484 -12.133  1.00  0.87           H  
ATOM   3077 2HZ  LYS A 190      21.525  44.011 -12.683  1.00  0.87           H  
ATOM   3078 3HZ  LYS A 190      21.509  42.743 -13.737  1.00  0.87           H  
ATOM   3079  N   LEU A 191      29.990  45.035 -14.941  1.00  0.86           N  
ATOM   3080  CA  LEU A 191      30.794  45.753 -15.917  1.00  0.86           C  
ATOM   3081  C   LEU A 191      31.418  44.834 -16.953  1.00  0.86           C  
ATOM   3082  O   LEU A 191      32.238  43.966 -16.626  1.00  0.86           O  
ATOM   3083  CB  LEU A 191      31.938  46.481 -15.234  1.00  0.86           C  
ATOM   3084  CG  LEU A 191      31.605  47.399 -14.148  1.00  0.86           C  
ATOM   3085  CD1 LEU A 191      32.897  47.933 -13.575  1.00  0.86           C  
ATOM   3086  CD2 LEU A 191      30.728  48.507 -14.649  1.00  0.86           C  
ATOM   3087  H   LEU A 191      30.424  44.658 -14.102  1.00  0.86           H  
ATOM   3088  HA  LEU A 191      30.157  46.475 -16.426  1.00  0.86           H  
ATOM   3089 1HB  LEU A 191      32.631  45.743 -14.838  1.00  0.86           H  
ATOM   3090 2HB  LEU A 191      32.438  47.071 -15.977  1.00  0.86           H  
ATOM   3091  HG  LEU A 191      31.087  46.861 -13.394  1.00  0.86           H  
ATOM   3092 1HD1 LEU A 191      32.677  48.602 -12.756  1.00  0.86           H  
ATOM   3093 2HD1 LEU A 191      33.512  47.120 -13.220  1.00  0.86           H  
ATOM   3094 3HD1 LEU A 191      33.435  48.466 -14.350  1.00  0.86           H  
ATOM   3095 1HD2 LEU A 191      30.485  49.179 -13.824  1.00  0.86           H  
ATOM   3096 2HD2 LEU A 191      31.248  49.061 -15.429  1.00  0.86           H  
ATOM   3097 3HD2 LEU A 191      29.805  48.081 -15.053  1.00  0.86           H  
ATOM   3098  N   THR A 192      31.071  45.069 -18.216  1.00  0.84           N  
ATOM   3099  CA  THR A 192      31.590  44.264 -19.317  1.00  0.84           C  
ATOM   3100  C   THR A 192      32.474  45.089 -20.266  1.00  0.84           C  
ATOM   3101  O   THR A 192      33.273  44.547 -21.030  1.00  0.84           O  
ATOM   3102  CB  THR A 192      30.423  43.625 -20.092  1.00  0.84           C  
ATOM   3103  OG1 THR A 192      29.596  44.653 -20.663  1.00  0.84           O  
ATOM   3104  CG2 THR A 192      29.574  42.787 -19.137  1.00  0.84           C  
ATOM   3105  H   THR A 192      30.384  45.787 -18.400  1.00  0.84           H  
ATOM   3106  HA  THR A 192      32.203  43.463 -18.902  1.00  0.84           H  
ATOM   3107  HB  THR A 192      30.811  42.989 -20.887  1.00  0.84           H  
ATOM   3108  HG1 THR A 192      28.770  44.268 -20.968  1.00  0.84           H  
ATOM   3109 1HG2 THR A 192      28.748  42.336 -19.685  1.00  0.84           H  
ATOM   3110 2HG2 THR A 192      30.189  42.003 -18.696  1.00  0.84           H  
ATOM   3111 3HG2 THR A 192      29.175  43.423 -18.345  1.00  0.84           H  
ATOM   3112  N   GLY A 193      32.363  46.417 -20.184  1.00  0.81           N  
ATOM   3113  CA  GLY A 193      33.063  47.344 -21.088  1.00  0.81           C  
ATOM   3114  C   GLY A 193      34.546  47.547 -20.761  1.00  0.81           C  
ATOM   3115  O   GLY A 193      34.980  48.661 -20.443  1.00  0.81           O  
ATOM   3116  H   GLY A 193      31.725  46.794 -19.505  1.00  0.81           H  
ATOM   3117 1HA  GLY A 193      32.971  46.976 -22.110  1.00  0.81           H  
ATOM   3118 2HA  GLY A 193      32.558  48.309 -21.062  1.00  0.81           H  
ATOM   3119  N   ALA A 194      35.310  46.458 -20.784  1.00  0.80           N  
ATOM   3120  CA  ALA A 194      36.731  46.541 -20.456  1.00  0.80           C  
ATOM   3121  C   ALA A 194      37.552  46.962 -21.673  1.00  0.80           C  
ATOM   3122  O   ALA A 194      37.278  46.567 -22.807  1.00  0.80           O  
ATOM   3123  CB  ALA A 194      37.253  45.219 -19.901  1.00  0.80           C  
ATOM   3124  H   ALA A 194      34.868  45.577 -21.041  1.00  0.80           H  
ATOM   3125  HA  ALA A 194      36.859  47.296 -19.690  1.00  0.80           H  
ATOM   3126 1HB  ALA A 194      38.309  45.333 -19.640  1.00  0.80           H  
ATOM   3127 2HB  ALA A 194      36.691  44.946 -19.015  1.00  0.80           H  
ATOM   3128 3HB  ALA A 194      37.145  44.443 -20.652  1.00  0.80           H  
ATOM   3129  N   LEU A 195      38.588  47.730 -21.398  1.00  0.79           N  
ATOM   3130  CA  LEU A 195      39.603  48.180 -22.337  1.00  0.79           C  
ATOM   3131  C   LEU A 195      40.827  47.280 -22.312  1.00  0.79           C  
ATOM   3132  O   LEU A 195      41.509  47.102 -23.324  1.00  0.79           O  
ATOM   3133  CB  LEU A 195      40.050  49.589 -21.959  1.00  0.79           C  
ATOM   3134  CG  LEU A 195      39.022  50.665 -22.057  1.00  0.79           C  
ATOM   3135  CD1 LEU A 195      39.573  51.977 -21.524  1.00  0.79           C  
ATOM   3136  CD2 LEU A 195      38.685  50.810 -23.475  1.00  0.79           C  
ATOM   3137  H   LEU A 195      38.687  48.022 -20.443  1.00  0.79           H  
ATOM   3138  HA  LEU A 195      39.179  48.177 -23.340  1.00  0.79           H  
ATOM   3139 1HB  LEU A 195      40.400  49.565 -20.929  1.00  0.79           H  
ATOM   3140 2HB  LEU A 195      40.871  49.859 -22.587  1.00  0.79           H  
ATOM   3141  HG  LEU A 195      38.131  50.399 -21.477  1.00  0.79           H  
ATOM   3142 1HD1 LEU A 195      38.824  52.748 -21.627  1.00  0.79           H  
ATOM   3143 2HD1 LEU A 195      39.828  51.861 -20.473  1.00  0.79           H  
ATOM   3144 3HD1 LEU A 195      40.454  52.261 -22.086  1.00  0.79           H  
ATOM   3145 1HD2 LEU A 195      37.961  51.575 -23.576  1.00  0.79           H  
ATOM   3146 2HD2 LEU A 195      39.578  51.077 -24.023  1.00  0.79           H  
ATOM   3147 3HD2 LEU A 195      38.284  49.872 -23.862  1.00  0.79           H  
ATOM   3148  N   PHE A 196      41.118  46.740 -21.133  1.00  0.81           N  
ATOM   3149  CA  PHE A 196      42.318  45.924 -20.939  1.00  0.81           C  
ATOM   3150  C   PHE A 196      42.204  45.034 -19.712  1.00  0.81           C  
ATOM   3151  O   PHE A 196      41.558  45.396 -18.725  1.00  0.81           O  
ATOM   3152  CB  PHE A 196      43.558  46.801 -20.817  1.00  0.81           C  
ATOM   3153  CG  PHE A 196      44.854  46.085 -20.983  1.00  0.81           C  
ATOM   3154  CD1 PHE A 196      45.340  45.838 -22.254  1.00  0.81           C  
ATOM   3155  CD2 PHE A 196      45.609  45.680 -19.885  1.00  0.81           C  
ATOM   3156  CE1 PHE A 196      46.552  45.207 -22.431  1.00  0.81           C  
ATOM   3157  CE2 PHE A 196      46.820  45.048 -20.067  1.00  0.81           C  
ATOM   3158  CZ  PHE A 196      47.288  44.816 -21.341  1.00  0.81           C  
ATOM   3159  H   PHE A 196      40.500  46.954 -20.352  1.00  0.81           H  
ATOM   3160  HA  PHE A 196      42.440  45.279 -21.812  1.00  0.81           H  
ATOM   3161 1HB  PHE A 196      43.520  47.602 -21.561  1.00  0.81           H  
ATOM   3162 2HB  PHE A 196      43.566  47.274 -19.843  1.00  0.81           H  
ATOM   3163  HD1 PHE A 196      44.753  46.159 -23.118  1.00  0.81           H  
ATOM   3164  HD2 PHE A 196      45.234  45.872 -18.879  1.00  0.81           H  
ATOM   3165  HE1 PHE A 196      46.930  45.022 -23.437  1.00  0.81           H  
ATOM   3166  HE2 PHE A 196      47.408  44.735 -19.212  1.00  0.81           H  
ATOM   3167  HZ  PHE A 196      48.236  44.325 -21.489  1.00  0.81           H  
ATOM   3168  N   SER A 197      42.841  43.869 -19.752  1.00  0.86           N  
ATOM   3169  CA  SER A 197      42.812  42.997 -18.585  1.00  0.86           C  
ATOM   3170  C   SER A 197      44.142  42.337 -18.269  1.00  0.86           C  
ATOM   3171  O   SER A 197      44.961  42.088 -19.151  1.00  0.86           O  
ATOM   3172  CB  SER A 197      41.793  41.900 -18.826  1.00  0.86           C  
ATOM   3173  OG  SER A 197      42.177  41.092 -19.903  1.00  0.86           O  
ATOM   3174  H   SER A 197      43.355  43.597 -20.580  1.00  0.86           H  
ATOM   3175  HA  SER A 197      42.523  43.584 -17.716  1.00  0.86           H  
ATOM   3176 1HB  SER A 197      41.700  41.286 -17.924  1.00  0.86           H  
ATOM   3177 2HB  SER A 197      40.822  42.343 -19.032  1.00  0.86           H  
ATOM   3178  HG  SER A 197      42.988  40.642 -19.619  1.00  0.86           H  
ATOM   3179  N   GLU A 198      44.304  41.988 -16.997  1.00  0.92           N  
ATOM   3180  CA  GLU A 198      45.437  41.208 -16.531  1.00  0.92           C  
ATOM   3181  C   GLU A 198      45.329  39.800 -17.124  1.00  0.92           C  
ATOM   3182  O   GLU A 198      44.231  39.262 -17.263  1.00  0.92           O  
ATOM   3183  CB  GLU A 198      45.467  41.190 -15.002  1.00  0.92           C  
ATOM   3184  CG  GLU A 198      46.761  40.724 -14.363  1.00  0.92           C  
ATOM   3185  CD  GLU A 198      46.678  40.771 -12.855  1.00  0.92           C  
ATOM   3186  OE1 GLU A 198      45.913  40.003 -12.328  1.00  0.92           O  
ATOM   3187  OE2 GLU A 198      47.352  41.552 -12.222  1.00  0.92           O  
ATOM   3188  H   GLU A 198      43.616  42.305 -16.311  1.00  0.92           H  
ATOM   3189  HA  GLU A 198      46.356  41.655 -16.904  1.00  0.92           H  
ATOM   3190 1HB  GLU A 198      45.235  42.183 -14.620  1.00  0.92           H  
ATOM   3191 2HB  GLU A 198      44.692  40.529 -14.642  1.00  0.92           H  
ATOM   3192 1HG  GLU A 198      46.960  39.717 -14.687  1.00  0.92           H  
ATOM   3193 2HG  GLU A 198      47.580  41.354 -14.704  1.00  0.92           H  
ATOM   3194  N   ASP A 199      46.458  39.235 -17.517  1.00  1.00           N  
ATOM   3195  CA  ASP A 199      46.518  37.908 -18.133  1.00  1.00           C  
ATOM   3196  C   ASP A 199      45.991  36.772 -17.250  1.00  1.00           C  
ATOM   3197  O   ASP A 199      46.190  36.761 -16.039  1.00  1.00           O  
ATOM   3198  CB  ASP A 199      47.962  37.618 -18.528  1.00  1.00           C  
ATOM   3199  CG  ASP A 199      48.411  38.496 -19.688  1.00  1.00           C  
ATOM   3200  OD1 ASP A 199      47.579  39.107 -20.301  1.00  1.00           O  
ATOM   3201  OD2 ASP A 199      49.595  38.630 -19.910  1.00  1.00           O  
ATOM   3202  H   ASP A 199      47.316  39.746 -17.373  1.00  1.00           H  
ATOM   3203  HA  ASP A 199      45.910  37.936 -19.038  1.00  1.00           H  
ATOM   3204 1HB  ASP A 199      48.621  37.788 -17.674  1.00  1.00           H  
ATOM   3205 2HB  ASP A 199      48.061  36.570 -18.820  1.00  1.00           H  
ATOM   3206  N   LYS A 200      45.392  35.759 -17.883  1.00  1.06           N  
ATOM   3207  CA  LYS A 200      44.879  34.557 -17.196  1.00  1.06           C  
ATOM   3208  C   LYS A 200      45.974  33.777 -16.454  1.00  1.06           C  
ATOM   3209  O   LYS A 200      45.687  32.981 -15.563  1.00  1.06           O  
ATOM   3210  CB  LYS A 200      44.217  33.603 -18.196  1.00  1.06           C  
ATOM   3211  CG  LYS A 200      45.207  32.906 -19.144  1.00  1.06           C  
ATOM   3212  CD  LYS A 200      44.517  31.962 -20.114  1.00  1.06           C  
ATOM   3213  CE  LYS A 200      45.527  31.315 -21.092  1.00  1.06           C  
ATOM   3214  NZ  LYS A 200      46.511  30.389 -20.406  1.00  1.06           N  
ATOM   3215  H   LYS A 200      45.262  35.832 -18.882  1.00  1.06           H  
ATOM   3216  HA  LYS A 200      44.136  34.874 -16.462  1.00  1.06           H  
ATOM   3217 1HB  LYS A 200      43.679  32.826 -17.653  1.00  1.06           H  
ATOM   3218 2HB  LYS A 200      43.491  34.145 -18.800  1.00  1.06           H  
ATOM   3219 1HG  LYS A 200      45.785  33.644 -19.698  1.00  1.06           H  
ATOM   3220 2HG  LYS A 200      45.896  32.310 -18.552  1.00  1.06           H  
ATOM   3221 1HD  LYS A 200      44.014  31.174 -19.552  1.00  1.06           H  
ATOM   3222 2HD  LYS A 200      43.771  32.510 -20.686  1.00  1.06           H  
ATOM   3223 1HE  LYS A 200      44.972  30.746 -21.835  1.00  1.06           H  
ATOM   3224 2HE  LYS A 200      46.086  32.104 -21.595  1.00  1.06           H  
ATOM   3225 1HZ  LYS A 200      47.135  30.002 -21.090  1.00  1.06           H  
ATOM   3226 2HZ  LYS A 200      47.085  30.895 -19.699  1.00  1.06           H  
ATOM   3227 3HZ  LYS A 200      46.019  29.648 -19.946  1.00  1.06           H  
ATOM   3228  N   ASP A 201      47.226  34.028 -16.828  1.00  1.07           N  
ATOM   3229  CA  ASP A 201      48.399  33.359 -16.283  1.00  1.07           C  
ATOM   3230  C   ASP A 201      48.953  34.108 -15.064  1.00  1.07           C  
ATOM   3231  O   ASP A 201      50.005  33.756 -14.528  1.00  1.07           O  
ATOM   3232  CB  ASP A 201      49.473  33.272 -17.367  1.00  1.07           C  
ATOM   3233  CG  ASP A 201      49.037  32.402 -18.571  1.00  1.07           C  
ATOM   3234  OD1 ASP A 201      48.189  31.536 -18.417  1.00  1.07           O  
ATOM   3235  OD2 ASP A 201      49.536  32.631 -19.639  1.00  1.07           O  
ATOM   3236  H   ASP A 201      47.366  34.718 -17.549  1.00  1.07           H  
ATOM   3237  HA  ASP A 201      48.116  32.354 -15.972  1.00  1.07           H  
ATOM   3238 1HB  ASP A 201      49.710  34.277 -17.723  1.00  1.07           H  
ATOM   3239 2HB  ASP A 201      50.385  32.852 -16.941  1.00  1.07           H  
ATOM   3240  N   SER A 202      48.241  35.150 -14.649  1.00  1.04           N  
ATOM   3241  CA  SER A 202      48.606  35.989 -13.526  1.00  1.04           C  
ATOM   3242  C   SER A 202      48.841  35.225 -12.226  1.00  1.04           C  
ATOM   3243  O   SER A 202      48.086  34.311 -11.904  1.00  1.04           O  
ATOM   3244  CB  SER A 202      47.476  36.960 -13.291  1.00  1.04           C  
ATOM   3245  OG  SER A 202      47.624  37.676 -12.108  1.00  1.04           O  
ATOM   3246  H   SER A 202      47.390  35.403 -15.150  1.00  1.04           H  
ATOM   3247  HA  SER A 202      49.488  36.533 -13.836  1.00  1.04           H  
ATOM   3248 1HB  SER A 202      47.451  37.647 -14.115  1.00  1.04           H  
ATOM   3249 2HB  SER A 202      46.534  36.433 -13.289  1.00  1.04           H  
ATOM   3250  HG  SER A 202      46.960  38.415 -12.163  1.00  1.04           H  
ATOM   3251  N   PRO A 203      49.864  35.613 -11.433  1.00  0.97           N  
ATOM   3252  CA  PRO A 203      50.209  35.066 -10.139  1.00  0.97           C  
ATOM   3253  C   PRO A 203      49.278  35.567  -9.040  1.00  0.97           C  
ATOM   3254  O   PRO A 203      49.328  35.086  -7.904  1.00  0.97           O  
ATOM   3255  CB  PRO A 203      51.639  35.584  -9.926  1.00  0.97           C  
ATOM   3256  CG  PRO A 203      51.671  36.894 -10.652  1.00  0.97           C  
ATOM   3257  CD  PRO A 203      50.793  36.690 -11.873  1.00  0.97           C  
ATOM   3258  HA  PRO A 203      50.188  33.968 -10.196  1.00  0.97           H  
ATOM   3259 1HB  PRO A 203      51.839  35.693  -8.852  1.00  0.97           H  
ATOM   3260 2HB  PRO A 203      52.364  34.856 -10.320  1.00  0.97           H  
ATOM   3261 1HG  PRO A 203      51.298  37.679  -9.988  1.00  0.97           H  
ATOM   3262 2HG  PRO A 203      52.705  37.165 -10.909  1.00  0.97           H  
ATOM   3263 1HD  PRO A 203      50.254  37.629 -12.075  1.00  0.97           H  
ATOM   3264 2HD  PRO A 203      51.409  36.352 -12.722  1.00  0.97           H  
ATOM   3265  N   TYR A 204      48.414  36.541  -9.346  1.00  0.88           N  
ATOM   3266  CA  TYR A 204      47.638  37.153  -8.271  1.00  0.88           C  
ATOM   3267  C   TYR A 204      46.331  36.413  -8.048  1.00  0.88           C  
ATOM   3268  O   TYR A 204      45.239  36.941  -8.262  1.00  0.88           O  
ATOM   3269  CB  TYR A 204      47.367  38.614  -8.594  1.00  0.88           C  
ATOM   3270  CG  TYR A 204      48.639  39.410  -8.758  1.00  0.88           C  
ATOM   3271  CD1 TYR A 204      49.081  39.684 -10.032  1.00  0.88           C  
ATOM   3272  CD2 TYR A 204      49.376  39.832  -7.677  1.00  0.88           C  
ATOM   3273  CE1 TYR A 204      50.233  40.360 -10.252  1.00  0.88           C  
ATOM   3274  CE2 TYR A 204      50.559  40.526  -7.899  1.00  0.88           C  
ATOM   3275  CZ  TYR A 204      50.980  40.780  -9.193  1.00  0.88           C  
ATOM   3276  OH  TYR A 204      52.148  41.441  -9.437  1.00  0.88           O  
ATOM   3277  H   TYR A 204      48.300  36.889 -10.299  1.00  0.88           H  
ATOM   3278  HA  TYR A 204      48.213  37.098  -7.346  1.00  0.88           H  
ATOM   3279 1HB  TYR A 204      46.794  38.687  -9.521  1.00  0.88           H  
ATOM   3280 2HB  TYR A 204      46.776  39.066  -7.796  1.00  0.88           H  
ATOM   3281  HD1 TYR A 204      48.509  39.365 -10.871  1.00  0.88           H  
ATOM   3282  HD2 TYR A 204      49.033  39.618  -6.662  1.00  0.88           H  
ATOM   3283  HE1 TYR A 204      50.555  40.560 -11.272  1.00  0.88           H  
ATOM   3284  HE2 TYR A 204      51.152  40.865  -7.064  1.00  0.88           H  
ATOM   3285  HH  TYR A 204      52.697  41.409  -8.654  1.00  0.88           H  
ATOM   3286  N   ALA A 205      46.471  35.174  -7.617  1.00  0.79           N  
ATOM   3287  CA  ALA A 205      45.341  34.299  -7.363  1.00  0.79           C  
ATOM   3288  C   ALA A 205      44.749  34.591  -6.021  1.00  0.79           C  
ATOM   3289  O   ALA A 205      45.449  35.016  -5.114  1.00  0.79           O  
ATOM   3290  CB  ALA A 205      45.761  32.841  -7.426  1.00  0.79           C  
ATOM   3291  H   ALA A 205      47.427  34.848  -7.474  1.00  0.79           H  
ATOM   3292  HA  ALA A 205      44.575  34.496  -8.104  1.00  0.79           H  
ATOM   3293 1HB  ALA A 205      44.889  32.210  -7.239  1.00  0.79           H  
ATOM   3294 2HB  ALA A 205      46.169  32.619  -8.411  1.00  0.79           H  
ATOM   3295 3HB  ALA A 205      46.518  32.648  -6.667  1.00  0.79           H  
ATOM   3296  N   ASN A 206      43.471  34.309  -5.878  1.00  0.72           N  
ATOM   3297  CA  ASN A 206      42.795  34.378  -4.606  1.00  0.72           C  
ATOM   3298  C   ASN A 206      43.014  33.072  -3.892  1.00  0.72           C  
ATOM   3299  O   ASN A 206      42.774  31.978  -4.441  1.00  0.72           O  
ATOM   3300  CB  ASN A 206      41.341  34.734  -4.773  1.00  0.72           C  
ATOM   3301  CG  ASN A 206      41.247  36.152  -5.233  1.00  0.72           C  
ATOM   3302  OD1 ASN A 206      42.088  36.991  -4.880  1.00  0.72           O  
ATOM   3303  ND2 ASN A 206      40.266  36.453  -5.994  1.00  0.72           N  
ATOM   3304  H   ASN A 206      42.948  34.005  -6.678  1.00  0.72           H  
ATOM   3305  HA  ASN A 206      43.259  35.157  -3.999  1.00  0.72           H  
ATOM   3306 1HB  ASN A 206      40.867  34.076  -5.508  1.00  0.72           H  
ATOM   3307 2HB  ASN A 206      40.815  34.621  -3.823  1.00  0.72           H  
ATOM   3308 1HD2 ASN A 206      40.179  37.407  -6.300  1.00  0.72           H  
ATOM   3309 2HD2 ASN A 206      39.607  35.740  -6.252  1.00  0.72           H  
ATOM   3310  N   LEU A 207      43.556  33.219  -2.697  1.00  0.66           N  
ATOM   3311  CA  LEU A 207      43.956  32.149  -1.824  1.00  0.66           C  
ATOM   3312  C   LEU A 207      43.027  31.904  -0.672  1.00  0.66           C  
ATOM   3313  O   LEU A 207      42.329  32.803  -0.201  1.00  0.66           O  
ATOM   3314  CB  LEU A 207      45.325  32.435  -1.202  1.00  0.66           C  
ATOM   3315  CG  LEU A 207      46.555  32.131  -2.030  1.00  0.66           C  
ATOM   3316  CD1 LEU A 207      46.600  33.045  -3.190  1.00  0.66           C  
ATOM   3317  CD2 LEU A 207      47.762  32.297  -1.158  1.00  0.66           C  
ATOM   3318  H   LEU A 207      43.705  34.164  -2.353  1.00  0.66           H  
ATOM   3319  HA  LEU A 207      44.010  31.251  -2.421  1.00  0.66           H  
ATOM   3320 1HB  LEU A 207      45.362  33.494  -0.940  1.00  0.66           H  
ATOM   3321 2HB  LEU A 207      45.404  31.857  -0.280  1.00  0.66           H  
ATOM   3322  HG  LEU A 207      46.521  31.107  -2.401  1.00  0.66           H  
ATOM   3323 1HD1 LEU A 207      47.484  32.866  -3.783  1.00  0.66           H  
ATOM   3324 2HD1 LEU A 207      45.734  32.882  -3.796  1.00  0.66           H  
ATOM   3325 3HD1 LEU A 207      46.610  34.049  -2.837  1.00  0.66           H  
ATOM   3326 1HD2 LEU A 207      48.658  32.078  -1.737  1.00  0.66           H  
ATOM   3327 2HD2 LEU A 207      47.801  33.318  -0.785  1.00  0.66           H  
ATOM   3328 3HD2 LEU A 207      47.687  31.606  -0.329  1.00  0.66           H  
ATOM   3329  N   ILE A 208      43.087  30.676  -0.200  1.00  0.63           N  
ATOM   3330  CA  ILE A 208      42.479  30.289   1.039  1.00  0.63           C  
ATOM   3331  C   ILE A 208      43.533  30.494   2.089  1.00  0.63           C  
ATOM   3332  O   ILE A 208      44.627  29.937   1.958  1.00  0.63           O  
ATOM   3333  CB  ILE A 208      42.081  28.828   1.049  1.00  0.63           C  
ATOM   3334  CG1 ILE A 208      41.138  28.634  -0.008  1.00  0.63           C  
ATOM   3335  CG2 ILE A 208      41.536  28.441   2.434  1.00  0.63           C  
ATOM   3336  CD1 ILE A 208      40.787  27.235  -0.257  1.00  0.63           C  
ATOM   3337  H   ILE A 208      43.636  29.999  -0.716  1.00  0.63           H  
ATOM   3338  HA  ILE A 208      41.617  30.909   1.240  1.00  0.63           H  
ATOM   3339  HB  ILE A 208      42.950  28.209   0.816  1.00  0.63           H  
ATOM   3340 1HG1 ILE A 208      40.325  29.182   0.231  1.00  0.63           H  
ATOM   3341 2HG1 ILE A 208      41.551  29.055  -0.912  1.00  0.63           H  
ATOM   3342 1HG2 ILE A 208      41.241  27.393   2.442  1.00  0.63           H  
ATOM   3343 2HG2 ILE A 208      42.305  28.604   3.188  1.00  0.63           H  
ATOM   3344 3HG2 ILE A 208      40.681  29.063   2.664  1.00  0.63           H  
ATOM   3345 1HD1 ILE A 208      40.066  27.180  -1.043  1.00  0.63           H  
ATOM   3346 2HD1 ILE A 208      41.674  26.711  -0.553  1.00  0.63           H  
ATOM   3347 3HD1 ILE A 208      40.368  26.791   0.640  1.00  0.63           H  
ATOM   3348  N   ALA A 209      43.227  31.295   3.094  1.00  0.61           N  
ATOM   3349  CA  ALA A 209      44.153  31.578   4.175  1.00  0.61           C  
ATOM   3350  C   ALA A 209      43.542  31.156   5.490  1.00  0.61           C  
ATOM   3351  O   ALA A 209      42.320  31.153   5.640  1.00  0.61           O  
ATOM   3352  CB  ALA A 209      44.515  33.055   4.210  1.00  0.61           C  
ATOM   3353  H   ALA A 209      42.316  31.744   3.080  1.00  0.61           H  
ATOM   3354  HA  ALA A 209      45.050  30.989   4.017  1.00  0.61           H  
ATOM   3355 1HB  ALA A 209      45.225  33.235   5.021  1.00  0.61           H  
ATOM   3356 2HB  ALA A 209      44.963  33.325   3.265  1.00  0.61           H  
ATOM   3357 3HB  ALA A 209      43.618  33.648   4.372  1.00  0.61           H  
ATOM   3358  N   ALA A 210      44.393  30.853   6.455  1.00  0.60           N  
ATOM   3359  CA  ALA A 210      43.949  30.454   7.791  1.00  0.60           C  
ATOM   3360  C   ALA A 210      44.920  30.969   8.825  1.00  0.60           C  
ATOM   3361  O   ALA A 210      46.009  31.424   8.486  1.00  0.60           O  
ATOM   3362  CB  ALA A 210      43.849  28.954   7.904  1.00  0.60           C  
ATOM   3363  H   ALA A 210      45.389  30.864   6.227  1.00  0.60           H  
ATOM   3364  HA  ALA A 210      42.967  30.866   7.978  1.00  0.60           H  
ATOM   3365 1HB  ALA A 210      43.504  28.683   8.905  1.00  0.60           H  
ATOM   3366 2HB  ALA A 210      43.141  28.585   7.165  1.00  0.60           H  
ATOM   3367 3HB  ALA A 210      44.833  28.530   7.736  1.00  0.60           H  
ATOM   3368  N   ARG A 211      44.545  30.964  10.092  1.00  0.61           N  
ATOM   3369  CA  ARG A 211      45.555  31.343  11.069  1.00  0.61           C  
ATOM   3370  C   ARG A 211      46.595  30.249  11.011  1.00  0.61           C  
ATOM   3371  O   ARG A 211      46.233  29.091  10.787  1.00  0.61           O  
ATOM   3372  CB  ARG A 211      45.040  31.403  12.496  1.00  0.61           C  
ATOM   3373  CG  ARG A 211      44.054  32.456  12.799  1.00  0.61           C  
ATOM   3374  CD  ARG A 211      43.738  32.505  14.277  1.00  0.61           C  
ATOM   3375  NE  ARG A 211      43.111  31.309  14.782  1.00  0.61           N  
ATOM   3376  CZ  ARG A 211      42.760  31.133  16.065  1.00  0.61           C  
ATOM   3377  NH1 ARG A 211      42.958  32.088  16.953  1.00  0.61           N  
ATOM   3378  NH2 ARG A 211      42.214  29.990  16.410  1.00  0.61           N  
ATOM   3379  H   ARG A 211      43.621  30.659  10.375  1.00  0.61           H  
ATOM   3380  HA  ARG A 211      46.010  32.292  10.796  1.00  0.61           H  
ATOM   3381 1HB  ARG A 211      44.579  30.448  12.751  1.00  0.61           H  
ATOM   3382 2HB  ARG A 211      45.883  31.545  13.173  1.00  0.61           H  
ATOM   3383 1HG  ARG A 211      44.446  33.412  12.488  1.00  0.61           H  
ATOM   3384 2HG  ARG A 211      43.126  32.252  12.260  1.00  0.61           H  
ATOM   3385 1HD  ARG A 211      44.666  32.653  14.826  1.00  0.61           H  
ATOM   3386 2HD  ARG A 211      43.084  33.325  14.492  1.00  0.61           H  
ATOM   3387  HE  ARG A 211      42.934  30.524  14.148  1.00  0.61           H  
ATOM   3388 1HH1 ARG A 211      43.379  32.969  16.664  1.00  0.61           H  
ATOM   3389 2HH1 ARG A 211      42.693  31.949  17.916  1.00  0.61           H  
ATOM   3390 1HH2 ARG A 211      42.097  29.281  15.681  1.00  0.61           H  
ATOM   3391 2HH2 ARG A 211      41.933  29.819  17.363  1.00  0.61           H  
ATOM   3392  N   GLU A 212      47.850  30.555  11.320  1.00  0.63           N  
ATOM   3393  CA  GLU A 212      48.857  29.489  11.306  1.00  0.63           C  
ATOM   3394  C   GLU A 212      48.476  28.315  12.211  1.00  0.63           C  
ATOM   3395  O   GLU A 212      48.623  27.154  11.826  1.00  0.63           O  
ATOM   3396  CB  GLU A 212      50.216  30.041  11.752  1.00  0.63           C  
ATOM   3397  CG  GLU A 212      50.913  30.937  10.725  1.00  0.63           C  
ATOM   3398  CD  GLU A 212      52.176  31.590  11.257  1.00  0.63           C  
ATOM   3399  OE1 GLU A 212      52.389  31.553  12.445  1.00  0.63           O  
ATOM   3400  OE2 GLU A 212      52.931  32.116  10.471  1.00  0.63           O  
ATOM   3401  H   GLU A 212      48.115  31.532  11.476  1.00  0.63           H  
ATOM   3402  HA  GLU A 212      48.950  29.115  10.293  1.00  0.63           H  
ATOM   3403 1HB  GLU A 212      50.086  30.625  12.665  1.00  0.63           H  
ATOM   3404 2HB  GLU A 212      50.884  29.214  11.987  1.00  0.63           H  
ATOM   3405 1HG  GLU A 212      51.183  30.321   9.874  1.00  0.63           H  
ATOM   3406 2HG  GLU A 212      50.219  31.699  10.377  1.00  0.63           H  
ATOM   3407  N   ASP A 213      47.888  28.605  13.366  1.00  0.64           N  
ATOM   3408  CA  ASP A 213      47.483  27.569  14.316  1.00  0.64           C  
ATOM   3409  C   ASP A 213      46.428  26.593  13.773  1.00  0.64           C  
ATOM   3410  O   ASP A 213      46.276  25.488  14.298  1.00  0.64           O  
ATOM   3411  CB  ASP A 213      46.935  28.206  15.594  1.00  0.64           C  
ATOM   3412  CG  ASP A 213      48.017  28.873  16.455  1.00  0.64           C  
ATOM   3413  OD1 ASP A 213      49.180  28.660  16.200  1.00  0.64           O  
ATOM   3414  OD2 ASP A 213      47.663  29.590  17.358  1.00  0.64           O  
ATOM   3415  H   ASP A 213      47.761  29.576  13.603  1.00  0.64           H  
ATOM   3416  HA  ASP A 213      48.370  26.990  14.574  1.00  0.64           H  
ATOM   3417 1HB  ASP A 213      46.183  28.953  15.331  1.00  0.64           H  
ATOM   3418 2HB  ASP A 213      46.435  27.442  16.190  1.00  0.64           H  
ATOM   3419  N   ASN A 214      45.646  27.021  12.779  1.00  0.67           N  
ATOM   3420  CA  ASN A 214      44.576  26.198  12.240  1.00  0.67           C  
ATOM   3421  C   ASN A 214      44.917  25.675  10.848  1.00  0.67           C  
ATOM   3422  O   ASN A 214      44.109  24.988  10.221  1.00  0.67           O  
ATOM   3423  CB  ASN A 214      43.285  26.996  12.197  1.00  0.67           C  
ATOM   3424  CG  ASN A 214      42.801  27.389  13.587  1.00  0.67           C  
ATOM   3425  OD1 ASN A 214      42.553  28.576  13.874  1.00  0.67           O  
ATOM   3426  ND2 ASN A 214      42.679  26.417  14.456  1.00  0.67           N  
ATOM   3427  H   ASN A 214      45.829  27.917  12.333  1.00  0.67           H  
ATOM   3428  HA  ASN A 214      44.437  25.333  12.889  1.00  0.67           H  
ATOM   3429 1HB  ASN A 214      43.446  27.904  11.607  1.00  0.67           H  
ATOM   3430 2HB  ASN A 214      42.509  26.414  11.699  1.00  0.67           H  
ATOM   3431 1HD2 ASN A 214      42.371  26.601  15.389  1.00  0.67           H  
ATOM   3432 2HD2 ASN A 214      42.899  25.478  14.190  1.00  0.67           H  
ATOM   3433  N   ALA A 215      46.133  25.946  10.385  1.00  0.68           N  
ATOM   3434  CA  ALA A 215      46.554  25.616   9.028  1.00  0.68           C  
ATOM   3435  C   ALA A 215      46.448  24.142   8.683  1.00  0.68           C  
ATOM   3436  O   ALA A 215      46.183  23.787   7.536  1.00  0.68           O  
ATOM   3437  CB  ALA A 215      47.983  26.053   8.856  1.00  0.68           C  
ATOM   3438  H   ALA A 215      46.802  26.448  10.972  1.00  0.68           H  
ATOM   3439  HA  ALA A 215      45.917  26.170   8.341  1.00  0.68           H  
ATOM   3440 1HB  ALA A 215      48.319  25.864   7.845  1.00  0.68           H  
ATOM   3441 2HB  ALA A 215      48.034  27.105   9.078  1.00  0.68           H  
ATOM   3442 3HB  ALA A 215      48.614  25.507   9.554  1.00  0.68           H  
ATOM   3443  N   GLN A 216      46.678  23.279   9.665  1.00  0.70           N  
ATOM   3444  CA  GLN A 216      46.638  21.845   9.441  1.00  0.70           C  
ATOM   3445  C   GLN A 216      45.284  21.206   9.738  1.00  0.70           C  
ATOM   3446  O   GLN A 216      45.154  19.981   9.684  1.00  0.70           O  
ATOM   3447  CB  GLN A 216      47.719  21.139  10.254  1.00  0.70           C  
ATOM   3448  CG  GLN A 216      49.154  21.497   9.862  1.00  0.70           C  
ATOM   3449  CD  GLN A 216      49.466  21.113   8.400  1.00  0.70           C  
ATOM   3450  OE1 GLN A 216      49.154  19.986   7.952  1.00  0.70           O  
ATOM   3451  NE2 GLN A 216      50.099  22.027   7.665  1.00  0.70           N  
ATOM   3452  H   GLN A 216      46.882  23.633  10.588  1.00  0.70           H  
ATOM   3453  HA  GLN A 216      46.863  21.682   8.394  1.00  0.70           H  
ATOM   3454 1HB  GLN A 216      47.590  21.386  11.308  1.00  0.70           H  
ATOM   3455 2HB  GLN A 216      47.600  20.062  10.156  1.00  0.70           H  
ATOM   3456 1HG  GLN A 216      49.292  22.574   9.972  1.00  0.70           H  
ATOM   3457 2HG  GLN A 216      49.846  20.961  10.514  1.00  0.70           H  
ATOM   3458 1HE2 GLN A 216      50.338  21.831   6.712  1.00  0.70           H  
ATOM   3459 2HE2 GLN A 216      50.355  22.906   8.066  1.00  0.70           H  
ATOM   3460  N   ASP A 217      44.287  22.012  10.102  1.00  0.70           N  
ATOM   3461  CA  ASP A 217      42.973  21.480  10.438  1.00  0.70           C  
ATOM   3462  C   ASP A 217      42.372  20.767   9.238  1.00  0.70           C  
ATOM   3463  O   ASP A 217      42.179  21.363   8.172  1.00  0.70           O  
ATOM   3464  CB  ASP A 217      42.038  22.575  10.960  1.00  0.70           C  
ATOM   3465  CG  ASP A 217      40.688  22.045  11.558  1.00  0.70           C  
ATOM   3466  OD1 ASP A 217      40.183  21.009  11.141  1.00  0.70           O  
ATOM   3467  OD2 ASP A 217      40.167  22.697  12.451  1.00  0.70           O  
ATOM   3468  H   ASP A 217      44.423  23.023  10.122  1.00  0.70           H  
ATOM   3469  HA  ASP A 217      43.097  20.746  11.235  1.00  0.70           H  
ATOM   3470 1HB  ASP A 217      42.559  23.154  11.727  1.00  0.70           H  
ATOM   3471 2HB  ASP A 217      41.813  23.267  10.146  1.00  0.70           H  
ATOM   3472  N   GLU A 218      42.037  19.496   9.419  1.00  0.71           N  
ATOM   3473  CA  GLU A 218      41.499  18.682   8.340  1.00  0.71           C  
ATOM   3474  C   GLU A 218      40.231  19.299   7.764  1.00  0.71           C  
ATOM   3475  O   GLU A 218      39.927  19.129   6.577  1.00  0.71           O  
ATOM   3476  CB  GLU A 218      41.190  17.266   8.843  1.00  0.71           C  
ATOM   3477  CG  GLU A 218      42.432  16.433   9.166  1.00  0.71           C  
ATOM   3478  CD  GLU A 218      42.112  15.052   9.703  1.00  0.71           C  
ATOM   3479  OE1 GLU A 218      40.964  14.782   9.965  1.00  0.71           O  
ATOM   3480  OE2 GLU A 218      43.024  14.270   9.848  1.00  0.71           O  
ATOM   3481  H   GLU A 218      42.189  19.083  10.328  1.00  0.71           H  
ATOM   3482  HA  GLU A 218      42.247  18.620   7.555  1.00  0.71           H  
ATOM   3483 1HB  GLU A 218      40.581  17.328   9.745  1.00  0.71           H  
ATOM   3484 2HB  GLU A 218      40.610  16.732   8.091  1.00  0.71           H  
ATOM   3485 1HG  GLU A 218      43.028  16.330   8.259  1.00  0.71           H  
ATOM   3486 2HG  GLU A 218      43.032  16.975   9.898  1.00  0.71           H  
ATOM   3487  N   ALA A 219      39.451  19.976   8.603  1.00  0.71           N  
ATOM   3488  CA  ALA A 219      38.216  20.572   8.123  1.00  0.71           C  
ATOM   3489  C   ALA A 219      38.503  21.641   7.057  1.00  0.71           C  
ATOM   3490  O   ALA A 219      37.749  21.789   6.090  1.00  0.71           O  
ATOM   3491  CB  ALA A 219      37.442  21.131   9.287  1.00  0.71           C  
ATOM   3492  H   ALA A 219      39.750  20.131   9.575  1.00  0.71           H  
ATOM   3493  HA  ALA A 219      37.631  19.784   7.661  1.00  0.71           H  
ATOM   3494 1HB  ALA A 219      36.506  21.508   8.982  1.00  0.71           H  
ATOM   3495 2HB  ALA A 219      37.269  20.333  10.002  1.00  0.71           H  
ATOM   3496 3HB  ALA A 219      38.032  21.916   9.762  1.00  0.71           H  
ATOM   3497  N   ILE A 220      39.605  22.383   7.223  1.00  0.71           N  
ATOM   3498  CA  ILE A 220      39.951  23.426   6.270  1.00  0.71           C  
ATOM   3499  C   ILE A 220      40.500  22.744   5.042  1.00  0.71           C  
ATOM   3500  O   ILE A 220      40.186  23.135   3.920  1.00  0.71           O  
ATOM   3501  CB  ILE A 220      40.918  24.493   6.814  1.00  0.71           C  
ATOM   3502  CG1 ILE A 220      40.222  25.290   7.942  1.00  0.71           C  
ATOM   3503  CG2 ILE A 220      41.300  25.449   5.679  1.00  0.71           C  
ATOM   3504  CD1 ILE A 220      41.153  26.212   8.692  1.00  0.71           C  
ATOM   3505  H   ILE A 220      40.244  22.187   7.990  1.00  0.71           H  
ATOM   3506  HA  ILE A 220      39.040  23.949   5.984  1.00  0.71           H  
ATOM   3507  HB  ILE A 220      41.812  24.016   7.228  1.00  0.71           H  
ATOM   3508 1HG1 ILE A 220      39.413  25.884   7.514  1.00  0.71           H  
ATOM   3509 2HG1 ILE A 220      39.794  24.583   8.658  1.00  0.71           H  
ATOM   3510 1HG2 ILE A 220      41.966  26.209   6.071  1.00  0.71           H  
ATOM   3511 2HG2 ILE A 220      41.798  24.892   4.887  1.00  0.71           H  
ATOM   3512 3HG2 ILE A 220      40.402  25.926   5.280  1.00  0.71           H  
ATOM   3513 1HD1 ILE A 220      40.607  26.736   9.475  1.00  0.71           H  
ATOM   3514 2HD1 ILE A 220      41.953  25.630   9.140  1.00  0.71           H  
ATOM   3515 3HD1 ILE A 220      41.574  26.938   8.005  1.00  0.71           H  
ATOM   3516  N   LYS A 221      41.308  21.697   5.246  1.00  0.71           N  
ATOM   3517  CA  LYS A 221      41.842  20.965   4.103  1.00  0.71           C  
ATOM   3518  C   LYS A 221      40.687  20.441   3.258  1.00  0.71           C  
ATOM   3519  O   LYS A 221      40.756  20.456   2.029  1.00  0.71           O  
ATOM   3520  CB  LYS A 221      42.740  19.813   4.546  1.00  0.71           C  
ATOM   3521  CG  LYS A 221      44.057  20.260   5.141  1.00  0.71           C  
ATOM   3522  CD  LYS A 221      44.911  19.084   5.585  1.00  0.71           C  
ATOM   3523  CE  LYS A 221      46.197  19.584   6.181  1.00  0.71           C  
ATOM   3524  NZ  LYS A 221      47.059  18.496   6.702  1.00  0.71           N  
ATOM   3525  H   LYS A 221      41.548  21.424   6.204  1.00  0.71           H  
ATOM   3526  HA  LYS A 221      42.425  21.639   3.491  1.00  0.71           H  
ATOM   3527 1HB  LYS A 221      42.219  19.210   5.278  1.00  0.71           H  
ATOM   3528 2HB  LYS A 221      42.956  19.173   3.691  1.00  0.71           H  
ATOM   3529 1HG  LYS A 221      44.608  20.851   4.410  1.00  0.71           H  
ATOM   3530 2HG  LYS A 221      43.853  20.891   6.013  1.00  0.71           H  
ATOM   3531 1HD  LYS A 221      44.377  18.504   6.339  1.00  0.71           H  
ATOM   3532 2HD  LYS A 221      45.130  18.440   4.735  1.00  0.71           H  
ATOM   3533 1HE  LYS A 221      46.750  20.139   5.426  1.00  0.71           H  
ATOM   3534 2HE  LYS A 221      45.948  20.246   6.986  1.00  0.71           H  
ATOM   3535 1HZ  LYS A 221      47.907  18.934   7.106  1.00  0.71           H  
ATOM   3536 2HZ  LYS A 221      46.565  17.989   7.425  1.00  0.71           H  
ATOM   3537 3HZ  LYS A 221      47.317  17.867   5.963  1.00  0.71           H  
ATOM   3538  N   THR A 222      39.599  20.019   3.909  1.00  0.71           N  
ATOM   3539  CA  THR A 222      38.434  19.551   3.183  1.00  0.71           C  
ATOM   3540  C   THR A 222      37.849  20.703   2.357  1.00  0.71           C  
ATOM   3541  O   THR A 222      37.504  20.512   1.187  1.00  0.71           O  
ATOM   3542  CB  THR A 222      37.364  18.962   4.110  1.00  0.71           C  
ATOM   3543  OG1 THR A 222      37.913  17.847   4.836  1.00  0.71           O  
ATOM   3544  CG2 THR A 222      36.216  18.477   3.251  1.00  0.71           C  
ATOM   3545  H   THR A 222      39.600  19.985   4.927  1.00  0.71           H  
ATOM   3546  HA  THR A 222      38.749  18.767   2.493  1.00  0.71           H  
ATOM   3547  HB  THR A 222      37.020  19.717   4.809  1.00  0.71           H  
ATOM   3548  HG1 THR A 222      38.668  18.165   5.381  1.00  0.71           H  
ATOM   3549 1HG2 THR A 222      35.437  18.042   3.868  1.00  0.71           H  
ATOM   3550 2HG2 THR A 222      35.820  19.313   2.698  1.00  0.71           H  
ATOM   3551 3HG2 THR A 222      36.590  17.729   2.559  1.00  0.71           H  
ATOM   3552  N   LEU A 223      37.770  21.917   2.938  1.00  0.71           N  
ATOM   3553  CA  LEU A 223      37.256  23.046   2.159  1.00  0.71           C  
ATOM   3554  C   LEU A 223      38.143  23.313   0.952  1.00  0.71           C  
ATOM   3555  O   LEU A 223      37.644  23.616  -0.136  1.00  0.71           O  
ATOM   3556  CB  LEU A 223      37.215  24.362   2.959  1.00  0.71           C  
ATOM   3557  CG  LEU A 223      36.234  24.445   4.075  1.00  0.71           C  
ATOM   3558  CD1 LEU A 223      36.342  25.776   4.760  1.00  0.71           C  
ATOM   3559  CD2 LEU A 223      34.941  24.270   3.553  1.00  0.71           C  
ATOM   3560  H   LEU A 223      38.034  22.031   3.918  1.00  0.71           H  
ATOM   3561  HA  LEU A 223      36.256  22.805   1.809  1.00  0.71           H  
ATOM   3562 1HB  LEU A 223      38.200  24.539   3.380  1.00  0.71           H  
ATOM   3563 2HB  LEU A 223      36.996  25.176   2.267  1.00  0.71           H  
ATOM   3564  HG  LEU A 223      36.445  23.658   4.794  1.00  0.71           H  
ATOM   3565 1HD1 LEU A 223      35.620  25.861   5.553  1.00  0.71           H  
ATOM   3566 2HD1 LEU A 223      37.346  25.905   5.164  1.00  0.71           H  
ATOM   3567 3HD1 LEU A 223      36.126  26.538   4.030  1.00  0.71           H  
ATOM   3568 1HD2 LEU A 223      34.217  24.302   4.361  1.00  0.71           H  
ATOM   3569 2HD2 LEU A 223      34.725  25.053   2.826  1.00  0.71           H  
ATOM   3570 3HD2 LEU A 223      34.923  23.315   3.080  1.00  0.71           H  
ATOM   3571  N   ILE A 224      39.455  23.159   1.132  1.00  0.72           N  
ATOM   3572  CA  ILE A 224      40.389  23.395   0.046  1.00  0.72           C  
ATOM   3573  C   ILE A 224      40.170  22.390  -1.072  1.00  0.72           C  
ATOM   3574  O   ILE A 224      40.047  22.780  -2.238  1.00  0.72           O  
ATOM   3575  CB  ILE A 224      41.850  23.297   0.522  1.00  0.72           C  
ATOM   3576  CG1 ILE A 224      42.174  24.457   1.499  1.00  0.72           C  
ATOM   3577  CG2 ILE A 224      42.753  23.331  -0.702  1.00  0.72           C  
ATOM   3578  CD1 ILE A 224      43.444  24.334   2.251  1.00  0.72           C  
ATOM   3579  H   ILE A 224      39.801  22.909   2.060  1.00  0.72           H  
ATOM   3580  HA  ILE A 224      40.215  24.391  -0.352  1.00  0.72           H  
ATOM   3581  HB  ILE A 224      42.006  22.369   1.054  1.00  0.72           H  
ATOM   3582 1HG1 ILE A 224      42.260  25.344   0.960  1.00  0.72           H  
ATOM   3583 2HG1 ILE A 224      41.357  24.550   2.211  1.00  0.72           H  
ATOM   3584 1HG2 ILE A 224      43.790  23.254  -0.391  1.00  0.72           H  
ATOM   3585 2HG2 ILE A 224      42.513  22.495  -1.360  1.00  0.72           H  
ATOM   3586 3HG2 ILE A 224      42.596  24.261  -1.239  1.00  0.72           H  
ATOM   3587 1HD1 ILE A 224      43.542  25.204   2.878  1.00  0.72           H  
ATOM   3588 2HD1 ILE A 224      43.437  23.454   2.864  1.00  0.72           H  
ATOM   3589 3HD1 ILE A 224      44.278  24.283   1.556  1.00  0.72           H  
ATOM   3590  N   GLU A 225      40.070  21.101  -0.722  1.00  0.72           N  
ATOM   3591  CA  GLU A 225      39.852  20.087  -1.745  1.00  0.72           C  
ATOM   3592  C   GLU A 225      38.530  20.320  -2.460  1.00  0.72           C  
ATOM   3593  O   GLU A 225      38.431  20.140  -3.674  1.00  0.72           O  
ATOM   3594  CB  GLU A 225      39.863  18.662  -1.160  1.00  0.72           C  
ATOM   3595  CG  GLU A 225      41.235  18.142  -0.700  1.00  0.72           C  
ATOM   3596  CD  GLU A 225      41.175  16.708  -0.175  1.00  0.72           C  
ATOM   3597  OE1 GLU A 225      40.088  16.176  -0.065  1.00  0.72           O  
ATOM   3598  OE2 GLU A 225      42.215  16.148   0.101  1.00  0.72           O  
ATOM   3599  H   GLU A 225      40.172  20.835   0.258  1.00  0.72           H  
ATOM   3600  HA  GLU A 225      40.654  20.164  -2.478  1.00  0.72           H  
ATOM   3601 1HB  GLU A 225      39.197  18.632  -0.293  1.00  0.72           H  
ATOM   3602 2HB  GLU A 225      39.468  17.965  -1.897  1.00  0.72           H  
ATOM   3603 1HG  GLU A 225      41.930  18.187  -1.537  1.00  0.72           H  
ATOM   3604 2HG  GLU A 225      41.610  18.799   0.085  1.00  0.72           H  
ATOM   3605  N   ALA A 226      37.501  20.737  -1.724  1.00  0.73           N  
ATOM   3606  CA  ALA A 226      36.224  20.987  -2.362  1.00  0.73           C  
ATOM   3607  C   ALA A 226      36.345  22.113  -3.390  1.00  0.73           C  
ATOM   3608  O   ALA A 226      35.906  21.984  -4.537  1.00  0.73           O  
ATOM   3609  CB  ALA A 226      35.188  21.339  -1.310  1.00  0.73           C  
ATOM   3610  H   ALA A 226      37.601  20.855  -0.716  1.00  0.73           H  
ATOM   3611  HA  ALA A 226      35.918  20.080  -2.883  1.00  0.73           H  
ATOM   3612 1HB  ALA A 226      34.237  21.497  -1.794  1.00  0.73           H  
ATOM   3613 2HB  ALA A 226      35.102  20.524  -0.593  1.00  0.73           H  
ATOM   3614 3HB  ALA A 226      35.490  22.247  -0.788  1.00  0.73           H  
ATOM   3615  N   LEU A 227      37.036  23.185  -3.025  1.00  0.75           N  
ATOM   3616  CA  LEU A 227      37.190  24.327  -3.915  1.00  0.75           C  
ATOM   3617  C   LEU A 227      38.122  24.085  -5.100  1.00  0.75           C  
ATOM   3618  O   LEU A 227      37.952  24.691  -6.159  1.00  0.75           O  
ATOM   3619  CB  LEU A 227      37.609  25.523  -3.101  1.00  0.75           C  
ATOM   3620  CG  LEU A 227      36.531  26.021  -2.184  1.00  0.75           C  
ATOM   3621  CD1 LEU A 227      37.095  27.009  -1.302  1.00  0.75           C  
ATOM   3622  CD2 LEU A 227      35.424  26.636  -3.015  1.00  0.75           C  
ATOM   3623  H   LEU A 227      37.415  23.242  -2.077  1.00  0.75           H  
ATOM   3624  HA  LEU A 227      36.207  24.551  -4.312  1.00  0.75           H  
ATOM   3625 1HB  LEU A 227      38.485  25.257  -2.499  1.00  0.75           H  
ATOM   3626 2HB  LEU A 227      37.862  26.330  -3.771  1.00  0.75           H  
ATOM   3627  HG  LEU A 227      36.138  25.197  -1.585  1.00  0.75           H  
ATOM   3628 1HD1 LEU A 227      36.332  27.374  -0.633  1.00  0.75           H  
ATOM   3629 2HD1 LEU A 227      37.881  26.530  -0.733  1.00  0.75           H  
ATOM   3630 3HD1 LEU A 227      37.502  27.832  -1.887  1.00  0.75           H  
ATOM   3631 1HD2 LEU A 227      34.637  27.011  -2.370  1.00  0.75           H  
ATOM   3632 2HD2 LEU A 227      35.842  27.453  -3.594  1.00  0.75           H  
ATOM   3633 3HD2 LEU A 227      35.010  25.895  -3.687  1.00  0.75           H  
ATOM   3634  N   GLN A 228      39.095  23.194  -4.945  1.00  0.77           N  
ATOM   3635  CA  GLN A 228      39.996  22.877  -6.047  1.00  0.77           C  
ATOM   3636  C   GLN A 228      39.486  21.715  -6.915  1.00  0.77           C  
ATOM   3637  O   GLN A 228      40.183  21.288  -7.838  1.00  0.77           O  
ATOM   3638  CB  GLN A 228      41.411  22.561  -5.551  1.00  0.77           C  
ATOM   3639  CG  GLN A 228      42.137  23.748  -4.921  1.00  0.77           C  
ATOM   3640  CD  GLN A 228      43.551  23.425  -4.466  1.00  0.77           C  
ATOM   3641  OE1 GLN A 228      43.824  22.327  -3.963  1.00  0.77           O  
ATOM   3642  NE2 GLN A 228      44.478  24.371  -4.657  1.00  0.77           N  
ATOM   3643  H   GLN A 228      39.234  22.748  -4.037  1.00  0.77           H  
ATOM   3644  HA  GLN A 228      40.066  23.756  -6.686  1.00  0.77           H  
ATOM   3645 1HB  GLN A 228      41.352  21.772  -4.794  1.00  0.77           H  
ATOM   3646 2HB  GLN A 228      42.014  22.186  -6.375  1.00  0.77           H  
ATOM   3647 1HG  GLN A 228      42.185  24.566  -5.645  1.00  0.77           H  
ATOM   3648 2HG  GLN A 228      41.569  24.048  -4.043  1.00  0.77           H  
ATOM   3649 1HE2 GLN A 228      45.422  24.195  -4.393  1.00  0.77           H  
ATOM   3650 2HE2 GLN A 228      44.231  25.275  -5.087  1.00  0.77           H  
ATOM   3651  N   SER A 229      38.294  21.182  -6.617  1.00  0.80           N  
ATOM   3652  CA  SER A 229      37.752  20.053  -7.369  1.00  0.80           C  
ATOM   3653  C   SER A 229      37.329  20.434  -8.771  1.00  0.80           C  
ATOM   3654  O   SER A 229      37.055  21.601  -9.051  1.00  0.80           O  
ATOM   3655  CB  SER A 229      36.534  19.487  -6.664  1.00  0.80           C  
ATOM   3656  OG  SER A 229      35.456  20.422  -6.674  1.00  0.80           O  
ATOM   3657  H   SER A 229      37.731  21.557  -5.852  1.00  0.80           H  
ATOM   3658  HA  SER A 229      38.521  19.283  -7.432  1.00  0.80           H  
ATOM   3659 1HB  SER A 229      36.227  18.572  -7.163  1.00  0.80           H  
ATOM   3660 2HB  SER A 229      36.786  19.233  -5.633  1.00  0.80           H  
ATOM   3661  HG  SER A 229      35.530  20.908  -5.820  1.00  0.80           H  
ATOM   3662  N   GLU A 230      37.173  19.428  -9.638  1.00  0.82           N  
ATOM   3663  CA  GLU A 230      36.706  19.679 -10.999  1.00  0.82           C  
ATOM   3664  C   GLU A 230      35.304  20.266 -10.993  1.00  0.82           C  
ATOM   3665  O   GLU A 230      34.982  21.126 -11.808  1.00  0.82           O  
ATOM   3666  CB  GLU A 230      36.740  18.401 -11.841  1.00  0.82           C  
ATOM   3667  CG  GLU A 230      36.304  18.593 -13.309  1.00  0.82           C  
ATOM   3668  CD  GLU A 230      37.218  19.499 -14.156  1.00  0.82           C  
ATOM   3669  OE1 GLU A 230      38.364  19.720 -13.798  1.00  0.82           O  
ATOM   3670  OE2 GLU A 230      36.752  19.959 -15.174  1.00  0.82           O  
ATOM   3671  H   GLU A 230      37.404  18.486  -9.354  1.00  0.82           H  
ATOM   3672  HA  GLU A 230      37.368  20.407 -11.459  1.00  0.82           H  
ATOM   3673 1HB  GLU A 230      37.744  17.986 -11.838  1.00  0.82           H  
ATOM   3674 2HB  GLU A 230      36.078  17.659 -11.395  1.00  0.82           H  
ATOM   3675 1HG  GLU A 230      36.253  17.614 -13.783  1.00  0.82           H  
ATOM   3676 2HG  GLU A 230      35.298  19.014 -13.311  1.00  0.82           H  
ATOM   3677  N   LYS A 231      34.465  19.805 -10.070  1.00  0.83           N  
ATOM   3678  CA  LYS A 231      33.109  20.322  -9.964  1.00  0.83           C  
ATOM   3679  C   LYS A 231      33.145  21.833  -9.724  1.00  0.83           C  
ATOM   3680  O   LYS A 231      32.432  22.588 -10.395  1.00  0.83           O  
ATOM   3681  CB  LYS A 231      32.369  19.589  -8.846  1.00  0.83           C  
ATOM   3682  CG  LYS A 231      30.918  19.997  -8.605  1.00  0.83           C  
ATOM   3683  CD  LYS A 231      30.295  19.094  -7.522  1.00  0.83           C  
ATOM   3684  CE  LYS A 231      28.876  19.500  -7.164  1.00  0.83           C  
ATOM   3685  NZ  LYS A 231      28.260  18.554  -6.173  1.00  0.83           N  
ATOM   3686  H   LYS A 231      34.782  19.098  -9.426  1.00  0.83           H  
ATOM   3687  HA  LYS A 231      32.592  20.143 -10.908  1.00  0.83           H  
ATOM   3688 1HB  LYS A 231      32.379  18.520  -9.049  1.00  0.83           H  
ATOM   3689 2HB  LYS A 231      32.905  19.743  -7.905  1.00  0.83           H  
ATOM   3690 1HG  LYS A 231      30.885  21.035  -8.265  1.00  0.83           H  
ATOM   3691 2HG  LYS A 231      30.346  19.910  -9.528  1.00  0.83           H  
ATOM   3692 1HD  LYS A 231      30.289  18.061  -7.865  1.00  0.83           H  
ATOM   3693 2HD  LYS A 231      30.903  19.150  -6.612  1.00  0.83           H  
ATOM   3694 1HE  LYS A 231      28.892  20.500  -6.729  1.00  0.83           H  
ATOM   3695 2HE  LYS A 231      28.266  19.515  -8.065  1.00  0.83           H  
ATOM   3696 1HZ  LYS A 231      27.330  18.855  -5.954  1.00  0.83           H  
ATOM   3697 2HZ  LYS A 231      28.231  17.630  -6.560  1.00  0.83           H  
ATOM   3698 3HZ  LYS A 231      28.807  18.521  -5.291  1.00  0.83           H  
ATOM   3699  N   THR A 232      33.996  22.278  -8.787  1.00  0.83           N  
ATOM   3700  CA  THR A 232      34.117  23.710  -8.514  1.00  0.83           C  
ATOM   3701  C   THR A 232      34.734  24.454  -9.703  1.00  0.83           C  
ATOM   3702  O   THR A 232      34.294  25.551 -10.055  1.00  0.83           O  
ATOM   3703  CB  THR A 232      34.909  24.002  -7.238  1.00  0.83           C  
ATOM   3704  OG1 THR A 232      34.236  23.408  -6.116  1.00  0.83           O  
ATOM   3705  CG2 THR A 232      34.994  25.535  -7.038  1.00  0.83           C  
ATOM   3706  H   THR A 232      34.567  21.617  -8.248  1.00  0.83           H  
ATOM   3707  HA  THR A 232      33.115  24.107  -8.361  1.00  0.83           H  
ATOM   3708  HB  THR A 232      35.909  23.567  -7.325  1.00  0.83           H  
ATOM   3709  HG1 THR A 232      34.898  23.085  -5.471  1.00  0.83           H  
ATOM   3710 1HG2 THR A 232      35.547  25.769  -6.142  1.00  0.83           H  
ATOM   3711 2HG2 THR A 232      35.501  25.977  -7.895  1.00  0.83           H  
ATOM   3712 3HG2 THR A 232      33.988  25.947  -6.957  1.00  0.83           H  
ATOM   3713  N   ARG A 233      35.764  23.876 -10.330  1.00  0.82           N  
ATOM   3714  CA  ARG A 233      36.386  24.545 -11.467  1.00  0.82           C  
ATOM   3715  C   ARG A 233      35.365  24.756 -12.585  1.00  0.82           C  
ATOM   3716  O   ARG A 233      35.314  25.828 -13.203  1.00  0.82           O  
ATOM   3717  CB  ARG A 233      37.550  23.722 -12.015  1.00  0.82           C  
ATOM   3718  CG  ARG A 233      38.830  23.691 -11.149  1.00  0.82           C  
ATOM   3719  CD  ARG A 233      39.995  23.129 -11.915  1.00  0.82           C  
ATOM   3720  NE  ARG A 233      39.885  21.686 -12.125  1.00  0.82           N  
ATOM   3721  CZ  ARG A 233      40.410  20.760 -11.300  1.00  0.82           C  
ATOM   3722  NH1 ARG A 233      41.109  21.116 -10.254  1.00  0.82           N  
ATOM   3723  NH2 ARG A 233      40.212  19.491 -11.566  1.00  0.82           N  
ATOM   3724  H   ARG A 233      36.124  22.978 -10.002  1.00  0.82           H  
ATOM   3725  HA  ARG A 233      36.758  25.515 -11.139  1.00  0.82           H  
ATOM   3726 1HB  ARG A 233      37.223  22.694 -12.154  1.00  0.82           H  
ATOM   3727 2HB  ARG A 233      37.828  24.104 -12.996  1.00  0.82           H  
ATOM   3728 1HG  ARG A 233      39.073  24.670 -10.789  1.00  0.82           H  
ATOM   3729 2HG  ARG A 233      38.660  23.038 -10.295  1.00  0.82           H  
ATOM   3730 1HD  ARG A 233      40.049  23.610 -12.890  1.00  0.82           H  
ATOM   3731 2HD  ARG A 233      40.917  23.324 -11.364  1.00  0.82           H  
ATOM   3732  HE  ARG A 233      39.338  21.324 -12.921  1.00  0.82           H  
ATOM   3733 1HH1 ARG A 233      41.257  22.094 -10.044  1.00  0.82           H  
ATOM   3734 2HH1 ARG A 233      41.494  20.417  -9.636  1.00  0.82           H  
ATOM   3735 1HH2 ARG A 233      39.637  19.255 -12.385  1.00  0.82           H  
ATOM   3736 2HH2 ARG A 233      40.593  18.777 -10.971  1.00  0.82           H  
ATOM   3737  N   LYS A 234      34.520  23.742 -12.811  1.00  0.81           N  
ATOM   3738  CA  LYS A 234      33.478  23.807 -13.820  1.00  0.81           C  
ATOM   3739  C   LYS A 234      32.478  24.886 -13.433  1.00  0.81           C  
ATOM   3740  O   LYS A 234      32.123  25.720 -14.260  1.00  0.81           O  
ATOM   3741  CB  LYS A 234      32.797  22.450 -13.992  1.00  0.81           C  
ATOM   3742  CG  LYS A 234      31.761  22.397 -15.114  1.00  0.81           C  
ATOM   3743  CD  LYS A 234      31.204  20.983 -15.287  1.00  0.81           C  
ATOM   3744  CE  LYS A 234      30.356  20.845 -16.567  1.00  0.81           C  
ATOM   3745  NZ  LYS A 234      29.118  21.674 -16.546  1.00  0.81           N  
ATOM   3746  H   LYS A 234      34.625  22.876 -12.283  1.00  0.81           H  
ATOM   3747  HA  LYS A 234      33.927  24.088 -14.771  1.00  0.81           H  
ATOM   3748 1HB  LYS A 234      33.557  21.686 -14.184  1.00  0.81           H  
ATOM   3749 2HB  LYS A 234      32.299  22.179 -13.060  1.00  0.81           H  
ATOM   3750 1HG  LYS A 234      30.935  23.073 -14.872  1.00  0.81           H  
ATOM   3751 2HG  LYS A 234      32.205  22.730 -16.051  1.00  0.81           H  
ATOM   3752 1HD  LYS A 234      32.033  20.275 -15.328  1.00  0.81           H  
ATOM   3753 2HD  LYS A 234      30.584  20.740 -14.425  1.00  0.81           H  
ATOM   3754 1HE  LYS A 234      30.958  21.140 -17.424  1.00  0.81           H  
ATOM   3755 2HE  LYS A 234      30.071  19.800 -16.678  1.00  0.81           H  
ATOM   3756 1HZ  LYS A 234      28.609  21.541 -17.399  1.00  0.81           H  
ATOM   3757 2HZ  LYS A 234      28.541  21.415 -15.770  1.00  0.81           H  
ATOM   3758 3HZ  LYS A 234      29.344  22.673 -16.466  1.00  0.81           H  
ATOM   3759  N   PHE A 235      32.070  24.923 -12.154  1.00  0.80           N  
ATOM   3760  CA  PHE A 235      31.143  25.949 -11.687  1.00  0.80           C  
ATOM   3761  C   PHE A 235      31.650  27.323 -12.038  1.00  0.80           C  
ATOM   3762  O   PHE A 235      30.912  28.137 -12.602  1.00  0.80           O  
ATOM   3763  CB  PHE A 235      30.964  25.906 -10.165  1.00  0.80           C  
ATOM   3764  CG  PHE A 235      30.150  27.073  -9.600  1.00  0.80           C  
ATOM   3765  CD1 PHE A 235      28.766  27.051  -9.597  1.00  0.80           C  
ATOM   3766  CD2 PHE A 235      30.798  28.211  -9.078  1.00  0.80           C  
ATOM   3767  CE1 PHE A 235      28.046  28.122  -9.091  1.00  0.80           C  
ATOM   3768  CE2 PHE A 235      30.069  29.277  -8.580  1.00  0.80           C  
ATOM   3769  CZ  PHE A 235      28.699  29.228  -8.587  1.00  0.80           C  
ATOM   3770  H   PHE A 235      32.383  24.204 -11.501  1.00  0.80           H  
ATOM   3771  HA  PHE A 235      30.178  25.794 -12.169  1.00  0.80           H  
ATOM   3772 1HB  PHE A 235      30.477  24.974  -9.882  1.00  0.80           H  
ATOM   3773 2HB  PHE A 235      31.927  25.918  -9.684  1.00  0.80           H  
ATOM   3774  HD1 PHE A 235      28.246  26.183  -9.998  1.00  0.80           H  
ATOM   3775  HD2 PHE A 235      31.885  28.250  -9.072  1.00  0.80           H  
ATOM   3776  HE1 PHE A 235      26.959  28.094  -9.094  1.00  0.80           H  
ATOM   3777  HE2 PHE A 235      30.572  30.157  -8.182  1.00  0.80           H  
ATOM   3778  HZ  PHE A 235      28.125  30.059  -8.200  1.00  0.80           H  
ATOM   3779  N   ILE A 236      32.915  27.588 -11.717  1.00  0.79           N  
ATOM   3780  CA  ILE A 236      33.469  28.901 -11.970  1.00  0.79           C  
ATOM   3781  C   ILE A 236      33.448  29.235 -13.458  1.00  0.79           C  
ATOM   3782  O   ILE A 236      32.977  30.304 -13.853  1.00  0.79           O  
ATOM   3783  CB  ILE A 236      34.919  28.984 -11.435  1.00  0.79           C  
ATOM   3784  CG1 ILE A 236      34.924  28.933  -9.901  1.00  0.79           C  
ATOM   3785  CG2 ILE A 236      35.630  30.229 -11.931  1.00  0.79           C  
ATOM   3786  CD1 ILE A 236      36.302  28.731  -9.300  1.00  0.79           C  
ATOM   3787  H   ILE A 236      33.481  26.867 -11.266  1.00  0.79           H  
ATOM   3788  HA  ILE A 236      32.860  29.625 -11.439  1.00  0.79           H  
ATOM   3789  HB  ILE A 236      35.447  28.106 -11.783  1.00  0.79           H  
ATOM   3790 1HG1 ILE A 236      34.518  29.861  -9.527  1.00  0.79           H  
ATOM   3791 2HG1 ILE A 236      34.284  28.114  -9.572  1.00  0.79           H  
ATOM   3792 1HG2 ILE A 236      36.650  30.224 -11.557  1.00  0.79           H  
ATOM   3793 2HG2 ILE A 236      35.646  30.238 -13.021  1.00  0.79           H  
ATOM   3794 3HG2 ILE A 236      35.121  31.106 -11.573  1.00  0.79           H  
ATOM   3795 1HD1 ILE A 236      36.229  28.708  -8.211  1.00  0.79           H  
ATOM   3796 2HD1 ILE A 236      36.720  27.786  -9.653  1.00  0.79           H  
ATOM   3797 3HD1 ILE A 236      36.949  29.550  -9.600  1.00  0.79           H  
ATOM   3798  N   LEU A 237      33.898  28.315 -14.302  1.00  0.81           N  
ATOM   3799  CA  LEU A 237      33.916  28.599 -15.730  1.00  0.81           C  
ATOM   3800  C   LEU A 237      32.525  28.718 -16.367  1.00  0.81           C  
ATOM   3801  O   LEU A 237      32.313  29.570 -17.232  1.00  0.81           O  
ATOM   3802  CB  LEU A 237      34.759  27.543 -16.425  1.00  0.81           C  
ATOM   3803  CG  LEU A 237      36.247  27.653 -16.093  1.00  0.81           C  
ATOM   3804  CD1 LEU A 237      36.986  26.466 -16.662  1.00  0.81           C  
ATOM   3805  CD2 LEU A 237      36.789  28.993 -16.660  1.00  0.81           C  
ATOM   3806  H   LEU A 237      34.258  27.425 -13.949  1.00  0.81           H  
ATOM   3807  HA  LEU A 237      34.417  29.556 -15.864  1.00  0.81           H  
ATOM   3808 1HB  LEU A 237      34.411  26.557 -16.106  1.00  0.81           H  
ATOM   3809 2HB  LEU A 237      34.629  27.633 -17.502  1.00  0.81           H  
ATOM   3810  HG  LEU A 237      36.373  27.636 -15.015  1.00  0.81           H  
ATOM   3811 1HD1 LEU A 237      38.044  26.542 -16.411  1.00  0.81           H  
ATOM   3812 2HD1 LEU A 237      36.575  25.550 -16.233  1.00  0.81           H  
ATOM   3813 3HD1 LEU A 237      36.870  26.447 -17.744  1.00  0.81           H  
ATOM   3814 1HD2 LEU A 237      37.840  29.100 -16.438  1.00  0.81           H  
ATOM   3815 2HD2 LEU A 237      36.653  29.012 -17.741  1.00  0.81           H  
ATOM   3816 3HD2 LEU A 237      36.241  29.828 -16.213  1.00  0.81           H  
ATOM   3817  N   ASP A 238      31.567  27.898 -15.938  1.00  0.84           N  
ATOM   3818  CA  ASP A 238      30.224  27.961 -16.505  1.00  0.84           C  
ATOM   3819  C   ASP A 238      29.465  29.202 -16.044  1.00  0.84           C  
ATOM   3820  O   ASP A 238      28.701  29.798 -16.820  1.00  0.84           O  
ATOM   3821  CB  ASP A 238      29.383  26.741 -16.106  1.00  0.84           C  
ATOM   3822  CG  ASP A 238      29.767  25.406 -16.762  1.00  0.84           C  
ATOM   3823  OD1 ASP A 238      30.530  25.386 -17.697  1.00  0.84           O  
ATOM   3824  OD2 ASP A 238      29.234  24.394 -16.319  1.00  0.84           O  
ATOM   3825  H   ASP A 238      31.777  27.207 -15.223  1.00  0.84           H  
ATOM   3826  HA  ASP A 238      30.311  27.994 -17.590  1.00  0.84           H  
ATOM   3827 1HB  ASP A 238      29.468  26.612 -15.022  1.00  0.84           H  
ATOM   3828 2HB  ASP A 238      28.337  26.945 -16.320  1.00  0.84           H  
ATOM   3829  N   THR A 239      29.668  29.568 -14.777  1.00  0.88           N  
ATOM   3830  CA  THR A 239      28.963  30.660 -14.131  1.00  0.88           C  
ATOM   3831  C   THR A 239      29.510  32.028 -14.498  1.00  0.88           C  
ATOM   3832  O   THR A 239      28.739  32.946 -14.778  1.00  0.88           O  
ATOM   3833  CB  THR A 239      29.024  30.495 -12.605  1.00  0.88           C  
ATOM   3834  OG1 THR A 239      28.466  29.236 -12.255  1.00  0.88           O  
ATOM   3835  CG2 THR A 239      28.251  31.583 -11.913  1.00  0.88           C  
ATOM   3836  H   THR A 239      30.315  29.032 -14.197  1.00  0.88           H  
ATOM   3837  HA  THR A 239      27.920  30.619 -14.439  1.00  0.88           H  
ATOM   3838  HB  THR A 239      30.063  30.533 -12.277  1.00  0.88           H  
ATOM   3839  HG1 THR A 239      29.164  28.560 -12.393  1.00  0.88           H  
ATOM   3840 1HG2 THR A 239      28.313  31.442 -10.833  1.00  0.88           H  
ATOM   3841 2HG2 THR A 239      28.672  32.543 -12.179  1.00  0.88           H  
ATOM   3842 3HG2 THR A 239      27.212  31.546 -12.225  1.00  0.88           H  
ATOM   3843  N   TYR A 240      30.836  32.177 -14.513  1.00  0.92           N  
ATOM   3844  CA  TYR A 240      31.414  33.491 -14.734  1.00  0.92           C  
ATOM   3845  C   TYR A 240      31.944  33.655 -16.151  1.00  0.92           C  
ATOM   3846  O   TYR A 240      32.516  34.693 -16.497  1.00  0.92           O  
ATOM   3847  CB  TYR A 240      32.505  33.697 -13.701  1.00  0.92           C  
ATOM   3848  CG  TYR A 240      31.948  33.563 -12.354  1.00  0.92           C  
ATOM   3849  CD1 TYR A 240      32.352  32.512 -11.588  1.00  0.92           C  
ATOM   3850  CD2 TYR A 240      30.989  34.430 -11.903  1.00  0.92           C  
ATOM   3851  CE1 TYR A 240      31.821  32.300 -10.365  1.00  0.92           C  
ATOM   3852  CE2 TYR A 240      30.442  34.223 -10.668  1.00  0.92           C  
ATOM   3853  CZ  TYR A 240      30.859  33.152  -9.903  1.00  0.92           C  
ATOM   3854  OH  TYR A 240      30.308  32.928  -8.695  1.00  0.92           O  
ATOM   3855  H   TYR A 240      31.457  31.393 -14.302  1.00  0.92           H  
ATOM   3856  HA  TYR A 240      30.640  34.242 -14.582  1.00  0.92           H  
ATOM   3857 1HB  TYR A 240      33.296  32.953 -13.831  1.00  0.92           H  
ATOM   3858 2HB  TYR A 240      32.942  34.675 -13.794  1.00  0.92           H  
ATOM   3859  HD1 TYR A 240      33.094  31.848 -11.974  1.00  0.92           H  
ATOM   3860  HD2 TYR A 240      30.657  35.262 -12.524  1.00  0.92           H  
ATOM   3861  HE1 TYR A 240      32.145  31.453  -9.767  1.00  0.92           H  
ATOM   3862  HE2 TYR A 240      29.668  34.894 -10.292  1.00  0.92           H  
ATOM   3863  HH  TYR A 240      29.550  33.528  -8.569  1.00  0.92           H  
ATOM   3864  N   LYS A 241      31.747  32.625 -16.979  1.00  0.95           N  
ATOM   3865  CA  LYS A 241      32.094  32.564 -18.412  1.00  0.95           C  
ATOM   3866  C   LYS A 241      33.594  32.634 -18.766  1.00  0.95           C  
ATOM   3867  O   LYS A 241      34.090  31.839 -19.565  1.00  0.95           O  
ATOM   3868  CB  LYS A 241      31.307  33.637 -19.175  1.00  0.95           C  
ATOM   3869  CG  LYS A 241      29.780  33.469 -19.029  1.00  0.95           C  
ATOM   3870  CD  LYS A 241      29.323  32.135 -19.610  1.00  0.95           C  
ATOM   3871  CE  LYS A 241      27.802  31.961 -19.557  1.00  0.95           C  
ATOM   3872  NZ  LYS A 241      27.304  31.872 -18.154  1.00  0.95           N  
ATOM   3873  H   LYS A 241      31.296  31.805 -16.592  1.00  0.95           H  
ATOM   3874  HA  LYS A 241      31.739  31.598 -18.776  1.00  0.95           H  
ATOM   3875 1HB  LYS A 241      31.580  34.631 -18.829  1.00  0.95           H  
ATOM   3876 2HB  LYS A 241      31.554  33.581 -20.234  1.00  0.95           H  
ATOM   3877 1HG  LYS A 241      29.505  33.499 -17.971  1.00  0.95           H  
ATOM   3878 2HG  LYS A 241      29.270  34.280 -19.543  1.00  0.95           H  
ATOM   3879 1HD  LYS A 241      29.658  32.049 -20.643  1.00  0.95           H  
ATOM   3880 2HD  LYS A 241      29.778  31.324 -19.029  1.00  0.95           H  
ATOM   3881 1HE  LYS A 241      27.316  32.796 -20.056  1.00  0.95           H  
ATOM   3882 2HE  LYS A 241      27.543  31.038 -20.076  1.00  0.95           H  
ATOM   3883 1HZ  LYS A 241      26.308  31.736 -18.147  1.00  0.95           H  
ATOM   3884 2HZ  LYS A 241      27.769  31.071 -17.673  1.00  0.95           H  
ATOM   3885 3HZ  LYS A 241      27.529  32.726 -17.667  1.00  0.95           H  
ATOM   3886  N   GLY A 242      34.306  33.581 -18.173  1.00  0.96           N  
ATOM   3887  CA  GLY A 242      35.711  33.816 -18.425  1.00  0.96           C  
ATOM   3888  C   GLY A 242      36.160  34.955 -17.533  1.00  0.96           C  
ATOM   3889  O   GLY A 242      37.338  35.310 -17.494  1.00  0.96           O  
ATOM   3890  H   GLY A 242      33.832  34.196 -17.531  1.00  0.96           H  
ATOM   3891 1HA  GLY A 242      36.284  32.914 -18.204  1.00  0.96           H  
ATOM   3892 2HA  GLY A 242      35.867  34.069 -19.473  1.00  0.96           H  
ATOM   3893  N   ALA A 243      35.191  35.575 -16.848  1.00  0.96           N  
ATOM   3894  CA  ALA A 243      35.504  36.673 -15.936  1.00  0.96           C  
ATOM   3895  C   ALA A 243      36.436  36.197 -14.825  1.00  0.96           C  
ATOM   3896  O   ALA A 243      37.321  36.948 -14.396  1.00  0.96           O  
ATOM   3897  CB  ALA A 243      34.252  37.265 -15.332  1.00  0.96           C  
ATOM   3898  H   ALA A 243      34.230  35.246 -16.932  1.00  0.96           H  
ATOM   3899  HA  ALA A 243      36.003  37.446 -16.507  1.00  0.96           H  
ATOM   3900 1HB  ALA A 243      34.518  38.095 -14.677  1.00  0.96           H  
ATOM   3901 2HB  ALA A 243      33.601  37.623 -16.128  1.00  0.96           H  
ATOM   3902 3HB  ALA A 243      33.738  36.512 -14.764  1.00  0.96           H  
ATOM   3903  N   ILE A 244      36.229  34.949 -14.381  1.00  0.97           N  
ATOM   3904  CA  ILE A 244      37.041  34.315 -13.347  1.00  0.97           C  
ATOM   3905  C   ILE A 244      37.606  33.001 -13.854  1.00  0.97           C  
ATOM   3906  O   ILE A 244      36.874  32.167 -14.392  1.00  0.97           O  
ATOM   3907  CB  ILE A 244      36.261  34.037 -12.064  1.00  0.97           C  
ATOM   3908  CG1 ILE A 244      35.732  35.308 -11.510  1.00  0.97           C  
ATOM   3909  CG2 ILE A 244      37.120  33.342 -11.084  1.00  0.97           C  
ATOM   3910  CD1 ILE A 244      34.894  35.112 -10.298  1.00  0.97           C  
ATOM   3911  H   ILE A 244      35.480  34.415 -14.793  1.00  0.97           H  
ATOM   3912  HA  ILE A 244      37.879  34.970 -13.104  1.00  0.97           H  
ATOM   3913  HB  ILE A 244      35.406  33.411 -12.296  1.00  0.97           H  
ATOM   3914 1HG1 ILE A 244      36.551  35.960 -11.294  1.00  0.97           H  
ATOM   3915 2HG1 ILE A 244      35.114  35.785 -12.260  1.00  0.97           H  
ATOM   3916 1HG2 ILE A 244      36.549  33.144 -10.179  1.00  0.97           H  
ATOM   3917 2HG2 ILE A 244      37.480  32.411 -11.489  1.00  0.97           H  
ATOM   3918 3HG2 ILE A 244      37.956  33.985 -10.873  1.00  0.97           H  
ATOM   3919 1HD1 ILE A 244      34.555  36.067  -9.972  1.00  0.97           H  
ATOM   3920 2HD1 ILE A 244      34.051  34.485 -10.522  1.00  0.97           H  
ATOM   3921 3HD1 ILE A 244      35.492  34.652  -9.509  1.00  0.97           H  
ATOM   3922  N   ILE A 245      38.912  32.839 -13.711  1.00  1.01           N  
ATOM   3923  CA  ILE A 245      39.582  31.637 -14.169  1.00  1.01           C  
ATOM   3924  C   ILE A 245      40.087  30.813 -12.981  1.00  1.01           C  
ATOM   3925  O   ILE A 245      40.765  31.363 -12.119  1.00  1.01           O  
ATOM   3926  CB  ILE A 245      40.765  32.009 -15.071  1.00  1.01           C  
ATOM   3927  CG1 ILE A 245      40.277  32.907 -16.226  1.00  1.01           C  
ATOM   3928  CG2 ILE A 245      41.415  30.758 -15.622  1.00  1.01           C  
ATOM   3929  CD1 ILE A 245      39.244  32.254 -17.123  1.00  1.01           C  
ATOM   3930  H   ILE A 245      39.443  33.569 -13.230  1.00  1.01           H  
ATOM   3931  HA  ILE A 245      38.886  31.075 -14.775  1.00  1.01           H  
ATOM   3932  HB  ILE A 245      41.499  32.575 -14.495  1.00  1.01           H  
ATOM   3933 1HG1 ILE A 245      39.839  33.817 -15.808  1.00  1.01           H  
ATOM   3934 2HG1 ILE A 245      41.134  33.187 -16.839  1.00  1.01           H  
ATOM   3935 1HG2 ILE A 245      42.255  31.034 -16.256  1.00  1.01           H  
ATOM   3936 2HG2 ILE A 245      41.772  30.143 -14.803  1.00  1.01           H  
ATOM   3937 3HG2 ILE A 245      40.687  30.196 -16.205  1.00  1.01           H  
ATOM   3938 1HD1 ILE A 245      38.954  32.954 -17.908  1.00  1.01           H  
ATOM   3939 2HD1 ILE A 245      39.666  31.356 -17.573  1.00  1.01           H  
ATOM   3940 3HD1 ILE A 245      38.365  31.985 -16.543  1.00  1.01           H  
ATOM   3941  N   PRO A 246      39.754  29.523 -12.846  1.00  1.11           N  
ATOM   3942  CA  PRO A 246      40.249  28.663 -11.790  1.00  1.11           C  
ATOM   3943  C   PRO A 246      41.764  28.630 -11.813  1.00  1.11           C  
ATOM   3944  O   PRO A 246      42.371  28.646 -12.886  1.00  1.11           O  
ATOM   3945  CB  PRO A 246      39.678  27.307 -12.162  1.00  1.11           C  
ATOM   3946  CG  PRO A 246      38.453  27.618 -12.962  1.00  1.11           C  
ATOM   3947  CD  PRO A 246      38.796  28.875 -13.736  1.00  1.11           C  
ATOM   3948  HA  PRO A 246      39.872  29.005 -10.815  1.00  1.11           H  
ATOM   3949 1HB  PRO A 246      40.429  26.713 -12.704  1.00  1.11           H  
ATOM   3950 2HB  PRO A 246      39.448  26.777 -11.243  1.00  1.11           H  
ATOM   3951 1HG  PRO A 246      38.196  26.766 -13.611  1.00  1.11           H  
ATOM   3952 2HG  PRO A 246      37.608  27.756 -12.293  1.00  1.11           H  
ATOM   3953 1HD  PRO A 246      39.263  28.627 -14.694  1.00  1.11           H  
ATOM   3954 2HD  PRO A 246      37.872  29.465 -13.838  1.00  1.11           H  
ATOM   3955  N   ALA A 247      42.373  28.565 -10.644  1.00  1.26           N  
ATOM   3956  CA  ALA A 247      43.820  28.512 -10.551  1.00  1.26           C  
ATOM   3957  C   ALA A 247      44.273  27.095 -10.240  1.00  1.26           C  
ATOM   3958  O   ALA A 247      43.581  26.377  -9.523  1.00  1.26           O  
ATOM   3959  CB  ALA A 247      44.303  29.481  -9.485  1.00  1.26           C  
ATOM   3960  H   ALA A 247      41.823  28.553  -9.787  1.00  1.26           H  
ATOM   3961  HA  ALA A 247      44.238  28.803 -11.514  1.00  1.26           H  
ATOM   3962 1HB  ALA A 247      45.378  29.467  -9.443  1.00  1.26           H  
ATOM   3963 2HB  ALA A 247      43.974  30.479  -9.729  1.00  1.26           H  
ATOM   3964 3HB  ALA A 247      43.898  29.193  -8.521  1.00  1.26           H  
ATOM   3965  N   PHE A 248      45.449  26.729 -10.747  1.00  1.48           N  
ATOM   3966  CA  PHE A 248      46.071  25.434 -10.486  1.00  1.48           C  
ATOM   3967  C   PHE A 248      45.088  24.277 -10.635  1.00  1.48           C  
ATOM   3968  O   PHE A 248      44.777  23.881 -11.760  1.00  1.48           O  
ATOM   3969  OXT PHE A 248      44.836  23.578  -9.654  1.00  1.48           O  
ATOM   3970  CB  PHE A 248      46.691  25.431  -9.088  1.00  1.48           C  
ATOM   3971  CG  PHE A 248      47.840  26.388  -8.973  1.00  1.48           C  
ATOM   3972  CD1 PHE A 248      47.609  27.695  -8.634  1.00  1.48           C  
ATOM   3973  CD2 PHE A 248      49.143  25.988  -9.212  1.00  1.48           C  
ATOM   3974  CE1 PHE A 248      48.635  28.605  -8.531  1.00  1.48           C  
ATOM   3975  CE2 PHE A 248      50.186  26.890  -9.108  1.00  1.48           C  
ATOM   3976  CZ  PHE A 248      49.928  28.204  -8.767  1.00  1.48           C  
ATOM   3977  H   PHE A 248      45.936  27.384 -11.342  1.00  1.48           H  
ATOM   3978  HA  PHE A 248      46.872  25.290 -11.212  1.00  1.48           H  
ATOM   3979 1HB  PHE A 248      45.938  25.704  -8.344  1.00  1.48           H  
ATOM   3980 2HB  PHE A 248      47.048  24.432  -8.845  1.00  1.48           H  
ATOM   3981  HD1 PHE A 248      46.595  27.999  -8.441  1.00  1.48           H  
ATOM   3982  HD2 PHE A 248      49.342  24.950  -9.484  1.00  1.48           H  
ATOM   3983  HE1 PHE A 248      48.424  29.640  -8.260  1.00  1.48           H  
ATOM   3984  HE2 PHE A 248      51.210  26.567  -9.297  1.00  1.48           H  
ATOM   3985  HZ  PHE A 248      50.746  28.919  -8.686  1.00  1.48           H  
TER    3986
ENDMDL

REMARK ID 691779 MODEL 5 predict
PFRMAT TS
TARGET predict
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.713  -0.108  -2.915  1.00 12.40           N  
ATOM      2  CA  LYS A   1       0.209  -0.447  -1.841  1.00 12.40           C  
ATOM      3  C   LYS A   1       1.029   0.762  -1.425  1.00 12.40           C  
ATOM      4  O   LYS A   1       2.197   0.889  -1.799  1.00 12.40           O  
ATOM      5  CB  LYS A   1       1.140  -1.587  -2.259  1.00 12.40           C  
ATOM      6  CG  LYS A   1       0.440  -2.924  -2.518  1.00 12.40           C  
ATOM      7  CD  LYS A   1       1.439  -4.004  -2.938  1.00 12.40           C  
ATOM      8  CE  LYS A   1       0.749  -5.341  -3.194  1.00 12.40           C  
ATOM      9  NZ  LYS A   1       1.716  -6.392  -3.617  1.00 12.40           N  
ATOM     10 1H   LYS A   1      -1.403  -0.837  -3.013  1.00 12.40           H  
ATOM     11 2H   LYS A   1      -1.173   0.767  -2.700  1.00 12.40           H  
ATOM     12 3H   LYS A   1      -0.197  -0.013  -3.778  1.00 12.40           H  
ATOM     13  HA  LYS A   1      -0.370  -0.768  -0.975  1.00 12.40           H  
ATOM     14 1HB  LYS A   1       1.670  -1.304  -3.169  1.00 12.40           H  
ATOM     15 2HB  LYS A   1       1.888  -1.746  -1.483  1.00 12.40           H  
ATOM     16 1HG  LYS A   1      -0.072  -3.247  -1.611  1.00 12.40           H  
ATOM     17 2HG  LYS A   1      -0.300  -2.800  -3.308  1.00 12.40           H  
ATOM     18 1HD  LYS A   1       1.952  -3.690  -3.848  1.00 12.40           H  
ATOM     19 2HD  LYS A   1       2.183  -4.136  -2.152  1.00 12.40           H  
ATOM     20 1HE  LYS A   1       0.250  -5.665  -2.282  1.00 12.40           H  
ATOM     21 2HE  LYS A   1       0.003  -5.212  -3.978  1.00 12.40           H  
ATOM     22 1HZ  LYS A   1       1.223  -7.260  -3.777  1.00 12.40           H  
ATOM     23 2HZ  LYS A   1       2.176  -6.105  -4.469  1.00 12.40           H  
ATOM     24 3HZ  LYS A   1       2.406  -6.527  -2.891  1.00 12.40           H  
ATOM     25  N   HIS A   2       0.414   1.650  -0.649  1.00 11.86           N  
ATOM     26  CA  HIS A   2       1.083   2.867  -0.197  1.00 11.86           C  
ATOM     27  C   HIS A   2       0.887   3.057   1.300  1.00 11.86           C  
ATOM     28  O   HIS A   2      -0.114   2.613   1.861  1.00 11.86           O  
ATOM     29  CB  HIS A   2       0.533   4.091  -0.940  1.00 11.86           C  
ATOM     30  CG  HIS A   2       0.753   4.058  -2.429  1.00 11.86           C  
ATOM     31  ND1 HIS A   2      -0.055   3.330  -3.292  1.00 11.86           N  
ATOM     32  CD2 HIS A   2       1.686   4.658  -3.203  1.00 11.86           C  
ATOM     33  CE1 HIS A   2       0.382   3.496  -4.534  1.00 11.86           C  
ATOM     34  NE2 HIS A   2       1.433   4.293  -4.503  1.00 11.86           N  
ATOM     35  H   HIS A   2      -0.536   1.491  -0.346  1.00 11.86           H  
ATOM     36  HA  HIS A   2       2.154   2.800  -0.388  1.00 11.86           H  
ATOM     37 1HB  HIS A   2      -0.538   4.177  -0.753  1.00 11.86           H  
ATOM     38 2HB  HIS A   2       1.002   4.993  -0.543  1.00 11.86           H  
ATOM     39  HD2 HIS A   2       2.489   5.310  -2.859  1.00 11.86           H  
ATOM     40  HE1 HIS A   2      -0.050   3.051  -5.430  1.00 11.86           H  
ATOM     41  HE2 HIS A   2       1.971   4.590  -5.303  1.00 11.86           H  
ATOM     42  N   HIS A   3       1.847   3.709   1.947  1.00 11.23           N  
ATOM     43  CA  HIS A   3       1.738   4.008   3.371  1.00 11.23           C  
ATOM     44  C   HIS A   3       0.633   5.038   3.623  1.00 11.23           C  
ATOM     45  O   HIS A   3       0.512   6.017   2.884  1.00 11.23           O  
ATOM     46  CB  HIS A   3       3.100   4.503   3.892  1.00 11.23           C  
ATOM     47  CG  HIS A   3       3.218   4.645   5.389  1.00 11.23           C  
ATOM     48  ND1 HIS A   3       2.695   5.709   6.078  1.00 11.23           N  
ATOM     49  CD2 HIS A   3       3.804   3.848   6.315  1.00 11.23           C  
ATOM     50  CE1 HIS A   3       2.951   5.571   7.364  1.00 11.23           C  
ATOM     51  NE2 HIS A   3       3.625   4.447   7.539  1.00 11.23           N  
ATOM     52  H   HIS A   3       2.659   4.026   1.439  1.00 11.23           H  
ATOM     53  HA  HIS A   3       1.476   3.103   3.917  1.00 11.23           H  
ATOM     54 1HB  HIS A   3       3.880   3.818   3.560  1.00 11.23           H  
ATOM     55 2HB  HIS A   3       3.316   5.475   3.451  1.00 11.23           H  
ATOM     56  HD1 HIS A   3       2.194   6.479   5.685  1.00 11.23           H  
ATOM     57  HD2 HIS A   3       4.343   2.903   6.244  1.00 11.23           H  
ATOM     58  HE1 HIS A   3       2.611   6.320   8.069  1.00 11.23           H  
ATOM     59  N   LYS A   4      -0.154   4.818   4.674  1.00 10.56           N  
ATOM     60  CA  LYS A   4      -1.217   5.739   5.074  1.00 10.56           C  
ATOM     61  C   LYS A   4      -0.719   6.719   6.128  1.00 10.56           C  
ATOM     62  O   LYS A   4      -0.143   6.305   7.132  1.00 10.56           O  
ATOM     63  CB  LYS A   4      -2.423   4.969   5.612  1.00 10.56           C  
ATOM     64  CG  LYS A   4      -3.608   5.849   5.986  1.00 10.56           C  
ATOM     65  CD  LYS A   4      -4.799   5.024   6.454  1.00 10.56           C  
ATOM     66  CE  LYS A   4      -5.963   5.921   6.851  1.00 10.56           C  
ATOM     67  NZ  LYS A   4      -7.141   5.133   7.308  1.00 10.56           N  
ATOM     68  H   LYS A   4      -0.002   3.983   5.219  1.00 10.56           H  
ATOM     69  HA  LYS A   4      -1.528   6.313   4.201  1.00 10.56           H  
ATOM     70 1HB  LYS A   4      -2.760   4.250   4.864  1.00 10.56           H  
ATOM     71 2HB  LYS A   4      -2.131   4.409   6.499  1.00 10.56           H  
ATOM     72 1HG  LYS A   4      -3.314   6.530   6.791  1.00 10.56           H  
ATOM     73 2HG  LYS A   4      -3.902   6.445   5.125  1.00 10.56           H  
ATOM     74 1HD  LYS A   4      -5.119   4.355   5.654  1.00 10.56           H  
ATOM     75 2HD  LYS A   4      -4.506   4.423   7.314  1.00 10.56           H  
ATOM     76 1HE  LYS A   4      -5.643   6.581   7.657  1.00 10.56           H  
ATOM     77 2HE  LYS A   4      -6.255   6.528   5.994  1.00 10.56           H  
ATOM     78 1HZ  LYS A   4      -7.890   5.763   7.562  1.00 10.56           H  
ATOM     79 2HZ  LYS A   4      -7.451   4.526   6.562  1.00 10.56           H  
ATOM     80 3HZ  LYS A   4      -6.884   4.576   8.110  1.00 10.56           H  
ATOM     81  N   GLU A   5      -0.934   8.013   5.902  1.00  9.87           N  
ATOM     82  CA  GLU A   5      -0.499   9.021   6.863  1.00  9.87           C  
ATOM     83  C   GLU A   5      -1.112   8.764   8.235  1.00  9.87           C  
ATOM     84  O   GLU A   5      -2.335   8.662   8.380  1.00  9.87           O  
ATOM     85  CB  GLU A   5      -0.890  10.423   6.384  1.00  9.87           C  
ATOM     86  CG  GLU A   5      -0.389  11.564   7.275  1.00  9.87           C  
ATOM     87  CD  GLU A   5      -0.786  12.939   6.774  1.00  9.87           C  
ATOM     88  OE1 GLU A   5      -1.512  13.020   5.806  1.00  9.87           O  
ATOM     89  OE2 GLU A   5      -0.366  13.906   7.365  1.00  9.87           O  
ATOM     90  H   GLU A   5      -1.401   8.296   5.052  1.00  9.87           H  
ATOM     91  HA  GLU A   5       0.586   8.966   6.957  1.00  9.87           H  
ATOM     92 1HB  GLU A   5      -0.500  10.586   5.380  1.00  9.87           H  
ATOM     93 2HB  GLU A   5      -1.974  10.494   6.330  1.00  9.87           H  
ATOM     94 1HG  GLU A   5      -0.792  11.431   8.279  1.00  9.87           H  
ATOM     95 2HG  GLU A   5       0.696  11.506   7.343  1.00  9.87           H  
ATOM     96  N   LYS A   6      -0.276   8.755   9.267  1.00  9.13           N  
ATOM     97  CA  LYS A   6      -0.752   8.487  10.619  1.00  9.13           C  
ATOM     98  C   LYS A   6      -1.340   9.712  11.309  1.00  9.13           C  
ATOM     99  O   LYS A   6      -0.807  10.224  12.294  1.00  9.13           O  
ATOM    100  CB  LYS A   6       0.371   7.883  11.449  1.00  9.13           C  
ATOM    101  CG  LYS A   6       0.890   6.565  10.900  1.00  9.13           C  
ATOM    102  CD  LYS A   6      -0.179   5.485  10.992  1.00  9.13           C  
ATOM    103  CE  LYS A   6       0.339   4.134  10.537  1.00  9.13           C  
ATOM    104  NZ  LYS A   6      -0.702   3.071  10.687  1.00  9.13           N  
ATOM    105  H   LYS A   6       0.711   8.881   9.102  1.00  9.13           H  
ATOM    106  HA  LYS A   6      -1.547   7.742  10.552  1.00  9.13           H  
ATOM    107 1HB  LYS A   6       1.202   8.584  11.511  1.00  9.13           H  
ATOM    108 2HB  LYS A   6       0.012   7.701  12.463  1.00  9.13           H  
ATOM    109 1HG  LYS A   6       1.156   6.694   9.854  1.00  9.13           H  
ATOM    110 2HG  LYS A   6       1.773   6.248  11.452  1.00  9.13           H  
ATOM    111 1HD  LYS A   6      -0.530   5.405  12.023  1.00  9.13           H  
ATOM    112 2HD  LYS A   6      -1.026   5.765  10.361  1.00  9.13           H  
ATOM    113 1HE  LYS A   6       0.629   4.201   9.486  1.00  9.13           H  
ATOM    114 2HE  LYS A   6       1.212   3.862  11.129  1.00  9.13           H  
ATOM    115 1HZ  LYS A   6      -0.330   2.190  10.373  1.00  9.13           H  
ATOM    116 2HZ  LYS A   6      -0.971   2.996  11.666  1.00  9.13           H  
ATOM    117 3HZ  LYS A   6      -1.511   3.314  10.135  1.00  9.13           H  
ATOM    118  N   LYS A   7      -2.498  10.133  10.813  1.00  8.25           N  
ATOM    119  CA  LYS A   7      -3.227  11.307  11.310  1.00  8.25           C  
ATOM    120  C   LYS A   7      -3.710  11.073  12.745  1.00  8.25           C  
ATOM    121  O   LYS A   7      -3.963  12.005  13.514  1.00  8.25           O  
ATOM    122  CB  LYS A   7      -4.386  11.628  10.372  1.00  8.25           C  
ATOM    123  CG  LYS A   7      -3.911  12.112   9.002  1.00  8.25           C  
ATOM    124  CD  LYS A   7      -5.052  12.432   8.056  1.00  8.25           C  
ATOM    125  CE  LYS A   7      -4.504  12.892   6.707  1.00  8.25           C  
ATOM    126  NZ  LYS A   7      -5.582  13.205   5.738  1.00  8.25           N  
ATOM    127  H   LYS A   7      -2.842   9.622   9.998  1.00  8.25           H  
ATOM    128  HA  LYS A   7      -2.546  12.159  11.318  1.00  8.25           H  
ATOM    129 1HB  LYS A   7      -4.999  10.738  10.227  1.00  8.25           H  
ATOM    130 2HB  LYS A   7      -5.016  12.400  10.811  1.00  8.25           H  
ATOM    131 1HG  LYS A   7      -3.283  12.998   9.118  1.00  8.25           H  
ATOM    132 2HG  LYS A   7      -3.303  11.327   8.546  1.00  8.25           H  
ATOM    133 1HD  LYS A   7      -5.663  11.541   7.908  1.00  8.25           H  
ATOM    134 2HD  LYS A   7      -5.674  13.219   8.479  1.00  8.25           H  
ATOM    135 1HE  LYS A   7      -3.890  13.780   6.856  1.00  8.25           H  
ATOM    136 2HE  LYS A   7      -3.880  12.101   6.293  1.00  8.25           H  
ATOM    137 1HZ  LYS A   7      -5.165  13.501   4.865  1.00  8.25           H  
ATOM    138 2HZ  LYS A   7      -6.144  12.383   5.582  1.00  8.25           H  
ATOM    139 3HZ  LYS A   7      -6.159  13.946   6.104  1.00  8.25           H  
ATOM    140  N   GLU A   8      -3.779   9.797  13.107  1.00  7.15           N  
ATOM    141  CA  GLU A   8      -4.173   9.306  14.417  1.00  7.15           C  
ATOM    142  C   GLU A   8      -3.233   9.808  15.519  1.00  7.15           C  
ATOM    143  O   GLU A   8      -3.593   9.797  16.696  1.00  7.15           O  
ATOM    144  CB  GLU A   8      -4.221   7.771  14.396  1.00  7.15           C  
ATOM    145  CG  GLU A   8      -2.861   7.067  14.253  1.00  7.15           C  
ATOM    146  CD  GLU A   8      -2.998   5.554  14.097  1.00  7.15           C  
ATOM    147  OE1 GLU A   8      -4.108   5.080  14.070  1.00  7.15           O  
ATOM    148  OE2 GLU A   8      -1.992   4.875  14.040  1.00  7.15           O  
ATOM    149  H   GLU A   8      -3.544   9.115  12.404  1.00  7.15           H  
ATOM    150  HA  GLU A   8      -5.174   9.678  14.634  1.00  7.15           H  
ATOM    151 1HB  GLU A   8      -4.680   7.413  15.318  1.00  7.15           H  
ATOM    152 2HB  GLU A   8      -4.852   7.442  13.570  1.00  7.15           H  
ATOM    153 1HG  GLU A   8      -2.348   7.470  13.380  1.00  7.15           H  
ATOM    154 2HG  GLU A   8      -2.252   7.287  15.130  1.00  7.15           H  
ATOM    155  N   ASN A   9      -2.032  10.266  15.140  1.00  5.85           N  
ATOM    156  CA  ASN A   9      -1.060  10.760  16.099  1.00  5.85           C  
ATOM    157  C   ASN A   9      -1.128  12.277  16.286  1.00  5.85           C  
ATOM    158  O   ASN A   9      -0.225  12.873  16.888  1.00  5.85           O  
ATOM    159  CB  ASN A   9       0.345  10.361  15.709  1.00  5.85           C  
ATOM    160  CG  ASN A   9       0.593   8.892  15.848  1.00  5.85           C  
ATOM    161  OD1 ASN A   9       0.084   8.233  16.766  1.00  5.85           O  
ATOM    162  ND2 ASN A   9       1.390   8.364  14.959  1.00  5.85           N  
ATOM    163  H   ASN A   9      -1.773  10.265  14.152  1.00  5.85           H  
ATOM    164  HA  ASN A   9      -1.282  10.312  17.067  1.00  5.85           H  
ATOM    165 1HB  ASN A   9       0.521  10.647  14.669  1.00  5.85           H  
ATOM    166 2HB  ASN A   9       1.061  10.903  16.326  1.00  5.85           H  
ATOM    167 1HD2 ASN A   9       1.604   7.387  14.993  1.00  5.85           H  
ATOM    168 2HD2 ASN A   9       1.793   8.945  14.251  1.00  5.85           H  
ATOM    169  N   HIS A  10      -2.195  12.931  15.811  1.00  4.49           N  
ATOM    170  CA  HIS A  10      -2.298  14.374  16.032  1.00  4.49           C  
ATOM    171  C   HIS A  10      -2.698  14.631  17.490  1.00  4.49           C  
ATOM    172  O   HIS A  10      -3.848  14.920  17.843  1.00  4.49           O  
ATOM    173  CB  HIS A  10      -3.299  15.017  15.070  1.00  4.49           C  
ATOM    174  CG  HIS A  10      -3.223  16.521  15.054  1.00  4.49           C  
ATOM    175  ND1 HIS A  10      -3.857  17.288  14.096  1.00  4.49           N  
ATOM    176  CD2 HIS A  10      -2.585  17.394  15.871  1.00  4.49           C  
ATOM    177  CE1 HIS A  10      -3.597  18.565  14.320  1.00  4.49           C  
ATOM    178  NE2 HIS A  10      -2.833  18.651  15.390  1.00  4.49           N  
ATOM    179  H   HIS A  10      -2.915  12.444  15.275  1.00  4.49           H  
ATOM    180  HA  HIS A  10      -1.329  14.843  15.867  1.00  4.49           H  
ATOM    181 1HB  HIS A  10      -3.121  14.647  14.058  1.00  4.49           H  
ATOM    182 2HB  HIS A  10      -4.311  14.724  15.350  1.00  4.49           H  
ATOM    183  HD2 HIS A  10      -1.982  17.143  16.747  1.00  4.49           H  
ATOM    184  HE1 HIS A  10      -3.949  19.407  13.722  1.00  4.49           H  
ATOM    185  HE2 HIS A  10      -2.475  19.520  15.801  1.00  4.49           H  
ATOM    186  N   LYS A  11      -1.698  14.537  18.346  1.00  3.27           N  
ATOM    187  CA  LYS A  11      -1.873  14.593  19.783  1.00  3.27           C  
ATOM    188  C   LYS A  11      -2.059  15.980  20.351  1.00  3.27           C  
ATOM    189  O   LYS A  11      -1.121  16.587  20.864  1.00  3.27           O  
ATOM    190  CB  LYS A  11      -0.702  13.908  20.488  1.00  3.27           C  
ATOM    191  CG  LYS A  11      -0.632  12.396  20.254  1.00  3.27           C  
ATOM    192  CD  LYS A  11       0.557  11.763  20.951  1.00  3.27           C  
ATOM    193  CE  LYS A  11       0.615  10.264  20.678  1.00  3.27           C  
ATOM    194  NZ  LYS A  11       1.788   9.623  21.337  1.00  3.27           N  
ATOM    195  H   LYS A  11      -0.787  14.305  17.956  1.00  3.27           H  
ATOM    196  HA  LYS A  11      -2.775  14.031  20.026  1.00  3.27           H  
ATOM    197 1HB  LYS A  11       0.235  14.343  20.140  1.00  3.27           H  
ATOM    198 2HB  LYS A  11      -0.771  14.086  21.561  1.00  3.27           H  
ATOM    199 1HG  LYS A  11      -1.548  11.933  20.621  1.00  3.27           H  
ATOM    200 2HG  LYS A  11      -0.555  12.192  19.201  1.00  3.27           H  
ATOM    201 1HD  LYS A  11       1.477  12.226  20.591  1.00  3.27           H  
ATOM    202 2HD  LYS A  11       0.482  11.927  22.025  1.00  3.27           H  
ATOM    203 1HE  LYS A  11      -0.297   9.800  21.049  1.00  3.27           H  
ATOM    204 2HE  LYS A  11       0.681  10.101  19.598  1.00  3.27           H  
ATOM    205 1HZ  LYS A  11       1.788   8.634  21.130  1.00  3.27           H  
ATOM    206 2HZ  LYS A  11       2.639  10.040  20.989  1.00  3.27           H  
ATOM    207 3HZ  LYS A  11       1.730   9.758  22.337  1.00  3.27           H  
ATOM    208  N   ILE A  12      -3.290  16.459  20.277  1.00  2.30           N  
ATOM    209  CA  ILE A  12      -3.637  17.757  20.844  1.00  2.30           C  
ATOM    210  C   ILE A  12      -3.347  17.676  22.338  1.00  2.30           C  
ATOM    211  O   ILE A  12      -3.688  16.680  22.980  1.00  2.30           O  
ATOM    212  CB  ILE A  12      -5.125  18.094  20.616  1.00  2.30           C  
ATOM    213  CG1 ILE A  12      -5.428  18.230  19.108  1.00  2.30           C  
ATOM    214  CG2 ILE A  12      -5.513  19.352  21.372  1.00  2.30           C  
ATOM    215  CD1 ILE A  12      -4.678  19.363  18.437  1.00  2.30           C  
ATOM    216  H   ILE A  12      -3.975  15.899  19.769  1.00  2.30           H  
ATOM    217  HA  ILE A  12      -3.013  18.530  20.400  1.00  2.30           H  
ATOM    218  HB  ILE A  12      -5.727  17.268  20.989  1.00  2.30           H  
ATOM    219 1HG1 ILE A  12      -5.160  17.295  18.603  1.00  2.30           H  
ATOM    220 2HG1 ILE A  12      -6.497  18.402  18.976  1.00  2.30           H  
ATOM    221 1HG2 ILE A  12      -6.552  19.545  21.228  1.00  2.30           H  
ATOM    222 2HG2 ILE A  12      -5.327  19.218  22.430  1.00  2.30           H  
ATOM    223 3HG2 ILE A  12      -4.941  20.189  21.009  1.00  2.30           H  
ATOM    224 1HD1 ILE A  12      -4.941  19.401  17.381  1.00  2.30           H  
ATOM    225 2HD1 ILE A  12      -4.945  20.311  18.910  1.00  2.30           H  
ATOM    226 3HD1 ILE A  12      -3.612  19.197  18.531  1.00  2.30           H  
ATOM    227  N   THR A  13      -2.677  18.694  22.876  1.00  1.62           N  
ATOM    228  CA  THR A  13      -2.265  18.692  24.270  1.00  1.62           C  
ATOM    229  C   THR A  13      -3.167  19.525  25.173  1.00  1.62           C  
ATOM    230  O   THR A  13      -3.193  19.327  26.390  1.00  1.62           O  
ATOM    231  CB  THR A  13      -0.839  19.244  24.367  1.00  1.62           C  
ATOM    232  OG1 THR A  13      -0.825  20.615  23.928  1.00  1.62           O  
ATOM    233  CG2 THR A  13       0.075  18.439  23.461  1.00  1.62           C  
ATOM    234  H   THR A  13      -2.449  19.499  22.303  1.00  1.62           H  
ATOM    235  HA  THR A  13      -2.277  17.664  24.629  1.00  1.62           H  
ATOM    236  HB  THR A  13      -0.487  19.186  25.394  1.00  1.62           H  
ATOM    237  HG1 THR A  13      -1.412  20.719  23.149  1.00  1.62           H  
ATOM    238 1HG2 THR A  13       1.088  18.833  23.521  1.00  1.62           H  
ATOM    239 2HG2 THR A  13       0.071  17.395  23.772  1.00  1.62           H  
ATOM    240 3HG2 THR A  13      -0.280  18.510  22.433  1.00  1.62           H  
ATOM    241  N   ARG A  14      -3.921  20.440  24.580  1.00  1.18           N  
ATOM    242  CA  ARG A  14      -4.771  21.333  25.356  1.00  1.18           C  
ATOM    243  C   ARG A  14      -6.025  21.773  24.634  1.00  1.18           C  
ATOM    244  O   ARG A  14      -5.977  22.113  23.456  1.00  1.18           O  
ATOM    245  CB  ARG A  14      -3.976  22.571  25.754  1.00  1.18           C  
ATOM    246  CG  ARG A  14      -4.767  23.668  26.488  1.00  1.18           C  
ATOM    247  CD  ARG A  14      -5.196  23.254  27.843  1.00  1.18           C  
ATOM    248  NE  ARG A  14      -6.032  24.262  28.470  1.00  1.18           N  
ATOM    249  CZ  ARG A  14      -5.534  25.273  29.236  1.00  1.18           C  
ATOM    250  NH1 ARG A  14      -4.237  25.340  29.422  1.00  1.18           N  
ATOM    251  NH2 ARG A  14      -6.306  26.200  29.800  1.00  1.18           N  
ATOM    252  H   ARG A  14      -3.832  20.564  23.575  1.00  1.18           H  
ATOM    253  HA  ARG A  14      -5.070  20.808  26.263  1.00  1.18           H  
ATOM    254 1HB  ARG A  14      -3.149  22.275  26.398  1.00  1.18           H  
ATOM    255 2HB  ARG A  14      -3.545  23.019  24.860  1.00  1.18           H  
ATOM    256 1HG  ARG A  14      -4.129  24.537  26.605  1.00  1.18           H  
ATOM    257 2HG  ARG A  14      -5.642  23.955  25.912  1.00  1.18           H  
ATOM    258 1HD  ARG A  14      -5.765  22.332  27.784  1.00  1.18           H  
ATOM    259 2HD  ARG A  14      -4.320  23.101  28.469  1.00  1.18           H  
ATOM    260  HE  ARG A  14      -7.050  24.212  28.274  1.00  1.18           H  
ATOM    261 1HH1 ARG A  14      -3.624  24.661  29.008  1.00  1.18           H  
ATOM    262 2HH1 ARG A  14      -3.841  26.114  29.979  1.00  1.18           H  
ATOM    263 1HH2 ARG A  14      -7.332  26.210  29.704  1.00  1.18           H  
ATOM    264 2HH2 ARG A  14      -5.878  26.930  30.359  1.00  1.18           H  
ATOM    265  N   GLU A  15      -7.139  21.774  25.359  1.00  0.91           N  
ATOM    266  CA  GLU A  15      -8.393  22.303  24.847  1.00  0.91           C  
ATOM    267  C   GLU A  15      -8.683  23.620  25.556  1.00  0.91           C  
ATOM    268  O   GLU A  15      -8.601  23.693  26.791  1.00  0.91           O  
ATOM    269  CB  GLU A  15      -9.544  21.317  25.071  1.00  0.91           C  
ATOM    270  CG  GLU A  15     -10.901  21.756  24.496  1.00  0.91           C  
ATOM    271  CD  GLU A  15     -12.014  20.725  24.718  1.00  0.91           C  
ATOM    272  OE1 GLU A  15     -12.374  20.506  25.852  1.00  0.91           O  
ATOM    273  OE2 GLU A  15     -12.496  20.157  23.747  1.00  0.91           O  
ATOM    274  H   GLU A  15      -7.110  21.427  26.306  1.00  0.91           H  
ATOM    275  HA  GLU A  15      -8.292  22.501  23.783  1.00  0.91           H  
ATOM    276 1HB  GLU A  15      -9.290  20.360  24.614  1.00  0.91           H  
ATOM    277 2HB  GLU A  15      -9.674  21.147  26.138  1.00  0.91           H  
ATOM    278 1HG  GLU A  15     -11.198  22.701  24.956  1.00  0.91           H  
ATOM    279 2HG  GLU A  15     -10.779  21.934  23.428  1.00  0.91           H  
ATOM    280  N   LEU A  16      -8.986  24.647  24.774  1.00  0.76           N  
ATOM    281  CA  LEU A  16      -9.330  25.959  25.298  1.00  0.76           C  
ATOM    282  C   LEU A  16     -10.781  26.292  25.018  1.00  0.76           C  
ATOM    283  O   LEU A  16     -11.285  26.021  23.927  1.00  0.76           O  
ATOM    284  CB  LEU A  16      -8.438  27.034  24.667  1.00  0.76           C  
ATOM    285  CG  LEU A  16      -7.006  26.856  24.912  1.00  0.76           C  
ATOM    286  CD1 LEU A  16      -6.288  27.892  24.179  1.00  0.76           C  
ATOM    287  CD2 LEU A  16      -6.768  26.952  26.387  1.00  0.76           C  
ATOM    288  H   LEU A  16      -8.997  24.492  23.769  1.00  0.76           H  
ATOM    289  HA  LEU A  16      -9.181  25.957  26.378  1.00  0.76           H  
ATOM    290 1HB  LEU A  16      -8.596  27.031  23.590  1.00  0.76           H  
ATOM    291 2HB  LEU A  16      -8.734  28.008  25.063  1.00  0.76           H  
ATOM    292  HG  LEU A  16      -6.691  25.887  24.545  1.00  0.76           H  
ATOM    293 1HD1 LEU A  16      -5.253  27.819  24.290  1.00  0.76           H  
ATOM    294 2HD1 LEU A  16      -6.527  27.812  23.129  1.00  0.76           H  
ATOM    295 3HD1 LEU A  16      -6.605  28.826  24.557  1.00  0.76           H  
ATOM    296 1HD2 LEU A  16      -5.739  26.824  26.618  1.00  0.76           H  
ATOM    297 2HD2 LEU A  16      -7.097  27.924  26.743  1.00  0.76           H  
ATOM    298 3HD2 LEU A  16      -7.346  26.178  26.887  1.00  0.76           H  
ATOM    299  N   LYS A  17     -11.429  26.932  25.980  1.00  0.69           N  
ATOM    300  CA  LYS A  17     -12.801  27.389  25.807  1.00  0.69           C  
ATOM    301  C   LYS A  17     -12.853  28.898  25.804  1.00  0.69           C  
ATOM    302  O   LYS A  17     -12.398  29.561  26.751  1.00  0.69           O  
ATOM    303  CB  LYS A  17     -13.700  26.827  26.898  1.00  0.69           C  
ATOM    304  CG  LYS A  17     -13.868  25.316  26.840  1.00  0.69           C  
ATOM    305  CD  LYS A  17     -14.799  24.819  27.924  1.00  0.69           C  
ATOM    306  CE  LYS A  17     -14.947  23.307  27.865  1.00  0.69           C  
ATOM    307  NZ  LYS A  17     -15.844  22.800  28.936  1.00  0.69           N  
ATOM    308  H   LYS A  17     -10.947  27.092  26.868  1.00  0.69           H  
ATOM    309  HA  LYS A  17     -13.169  27.046  24.843  1.00  0.69           H  
ATOM    310 1HB  LYS A  17     -13.286  27.079  27.879  1.00  0.69           H  
ATOM    311 2HB  LYS A  17     -14.687  27.282  26.827  1.00  0.69           H  
ATOM    312 1HG  LYS A  17     -14.273  25.033  25.873  1.00  0.69           H  
ATOM    313 2HG  LYS A  17     -12.895  24.836  26.959  1.00  0.69           H  
ATOM    314 1HD  LYS A  17     -14.404  25.108  28.903  1.00  0.69           H  
ATOM    315 2HD  LYS A  17     -15.780  25.279  27.802  1.00  0.69           H  
ATOM    316 1HE  LYS A  17     -15.358  23.026  26.895  1.00  0.69           H  
ATOM    317 2HE  LYS A  17     -13.964  22.846  27.977  1.00  0.69           H  
ATOM    318 1HZ  LYS A  17     -15.915  21.794  28.864  1.00  0.69           H  
ATOM    319 2HZ  LYS A  17     -15.461  23.050  29.839  1.00  0.69           H  
ATOM    320 3HZ  LYS A  17     -16.759  23.215  28.835  1.00  0.69           H  
ATOM    321  N   VAL A  18     -13.427  29.446  24.750  1.00  0.68           N  
ATOM    322  CA  VAL A  18     -13.462  30.883  24.672  1.00  0.68           C  
ATOM    323  C   VAL A  18     -14.840  31.460  24.483  1.00  0.68           C  
ATOM    324  O   VAL A  18     -15.695  30.869  23.817  1.00  0.68           O  
ATOM    325  CB  VAL A  18     -12.582  31.344  23.516  1.00  0.68           C  
ATOM    326  CG1 VAL A  18     -11.126  30.891  23.773  1.00  0.68           C  
ATOM    327  CG2 VAL A  18     -13.106  30.827  22.227  1.00  0.68           C  
ATOM    328  H   VAL A  18     -13.785  28.859  23.994  1.00  0.68           H  
ATOM    329  HA  VAL A  18     -13.055  31.273  25.591  1.00  0.68           H  
ATOM    330  HB  VAL A  18     -12.618  32.394  23.480  1.00  0.68           H  
ATOM    331 1HG1 VAL A  18     -10.496  31.249  22.968  1.00  0.68           H  
ATOM    332 2HG1 VAL A  18     -10.778  31.299  24.720  1.00  0.68           H  
ATOM    333 3HG1 VAL A  18     -11.073  29.809  23.818  1.00  0.68           H  
ATOM    334 1HG2 VAL A  18     -12.475  31.184  21.426  1.00  0.68           H  
ATOM    335 2HG2 VAL A  18     -13.095  29.751  22.242  1.00  0.68           H  
ATOM    336 3HG2 VAL A  18     -14.124  31.186  22.087  1.00  0.68           H  
ATOM    337  N   GLY A  19     -15.035  32.649  25.035  1.00  0.70           N  
ATOM    338  CA  GLY A  19     -16.290  33.345  24.865  1.00  0.70           C  
ATOM    339  C   GLY A  19     -16.216  34.292  23.690  1.00  0.70           C  
ATOM    340  O   GLY A  19     -15.208  34.977  23.459  1.00  0.70           O  
ATOM    341  H   GLY A  19     -14.284  33.062  25.589  1.00  0.70           H  
ATOM    342 1HA  GLY A  19     -17.087  32.621  24.699  1.00  0.70           H  
ATOM    343 2HA  GLY A  19     -16.542  33.894  25.766  1.00  0.70           H  
ATOM    344  N   ALA A  20     -17.326  34.403  22.999  1.00  0.75           N  
ATOM    345  CA  ALA A  20     -17.430  35.291  21.860  1.00  0.75           C  
ATOM    346  C   ALA A  20     -18.871  35.712  21.665  1.00  0.75           C  
ATOM    347  O   ALA A  20     -19.773  35.020  22.140  1.00  0.75           O  
ATOM    348  CB  ALA A  20     -16.905  34.559  20.643  1.00  0.75           C  
ATOM    349  H   ALA A  20     -18.098  33.771  23.216  1.00  0.75           H  
ATOM    350  HA  ALA A  20     -16.835  36.183  22.040  1.00  0.75           H  
ATOM    351 1HB  ALA A  20     -16.966  35.191  19.779  1.00  0.75           H  
ATOM    352 2HB  ALA A  20     -15.884  34.286  20.830  1.00  0.75           H  
ATOM    353 3HB  ALA A  20     -17.502  33.663  20.473  1.00  0.75           H  
ATOM    354  N   ASN A  21     -19.111  36.839  21.013  1.00  0.80           N  
ATOM    355  CA  ASN A  21     -20.472  37.160  20.658  1.00  0.80           C  
ATOM    356  C   ASN A  21     -20.647  36.395  19.335  1.00  0.80           C  
ATOM    357  O   ASN A  21     -19.704  35.694  18.948  1.00  0.80           O  
ATOM    358  CB  ASN A  21     -20.693  38.654  20.620  1.00  0.80           C  
ATOM    359  CG  ASN A  21     -20.426  39.284  21.935  1.00  0.80           C  
ATOM    360  OD1 ASN A  21     -20.631  38.690  22.999  1.00  0.80           O  
ATOM    361  ND2 ASN A  21     -19.975  40.498  21.892  1.00  0.80           N  
ATOM    362  H   ASN A  21     -18.379  37.479  20.660  1.00  0.80           H  
ATOM    363  HA  ASN A  21     -21.142  36.735  21.394  1.00  0.80           H  
ATOM    364 1HB  ASN A  21     -20.093  39.096  19.871  1.00  0.80           H  
ATOM    365 2HB  ASN A  21     -21.705  38.890  20.384  1.00  0.80           H  
ATOM    366 1HD2 ASN A  21     -19.752  40.981  22.737  1.00  0.80           H  
ATOM    367 2HD2 ASN A  21     -19.837  40.954  21.017  1.00  0.80           H  
ATOM    368  N   PRO A  22     -21.841  36.300  18.737  1.00  0.85           N  
ATOM    369  CA  PRO A  22     -22.055  35.693  17.445  1.00  0.85           C  
ATOM    370  C   PRO A  22     -21.200  36.444  16.433  1.00  0.85           C  
ATOM    371  O   PRO A  22     -20.240  37.133  16.809  1.00  0.85           O  
ATOM    372  CB  PRO A  22     -23.558  35.883  17.210  1.00  0.85           C  
ATOM    373  CG  PRO A  22     -24.137  36.031  18.590  1.00  0.85           C  
ATOM    374  CD  PRO A  22     -23.077  36.770  19.369  1.00  0.85           C  
ATOM    375  HA  PRO A  22     -21.780  34.627  17.486  1.00  0.85           H  
ATOM    376 1HB  PRO A  22     -23.724  36.751  16.574  1.00  0.85           H  
ATOM    377 2HB  PRO A  22     -23.965  35.014  16.674  1.00  0.85           H  
ATOM    378 1HG  PRO A  22     -25.086  36.592  18.533  1.00  0.85           H  
ATOM    379 2HG  PRO A  22     -24.372  35.047  19.018  1.00  0.85           H  
ATOM    380 1HD  PRO A  22     -23.216  37.842  19.216  1.00  0.85           H  
ATOM    381 2HD  PRO A  22     -23.129  36.487  20.399  1.00  0.85           H  
ATOM    382  N   VAL A  23     -21.512  36.300  15.165  1.00  0.87           N  
ATOM    383  CA  VAL A  23     -20.654  36.880  14.164  1.00  0.87           C  
ATOM    384  C   VAL A  23     -20.439  38.362  14.462  1.00  0.87           C  
ATOM    385  O   VAL A  23     -21.333  39.041  14.975  1.00  0.87           O  
ATOM    386  CB  VAL A  23     -21.315  36.745  12.796  1.00  0.87           C  
ATOM    387  CG1 VAL A  23     -21.537  35.302  12.512  1.00  0.87           C  
ATOM    388  CG2 VAL A  23     -22.600  37.512  12.765  1.00  0.87           C  
ATOM    389  H   VAL A  23     -22.314  35.752  14.886  1.00  0.87           H  
ATOM    390  HA  VAL A  23     -19.709  36.343  14.171  1.00  0.87           H  
ATOM    391  HB  VAL A  23     -20.642  37.130  12.030  1.00  0.87           H  
ATOM    392 1HG1 VAL A  23     -21.987  35.188  11.526  1.00  0.87           H  
ATOM    393 2HG1 VAL A  23     -20.608  34.785  12.547  1.00  0.87           H  
ATOM    394 3HG1 VAL A  23     -22.203  34.885  13.265  1.00  0.87           H  
ATOM    395 1HG2 VAL A  23     -23.062  37.414  11.783  1.00  0.87           H  
ATOM    396 2HG2 VAL A  23     -23.258  37.110  13.520  1.00  0.87           H  
ATOM    397 3HG2 VAL A  23     -22.400  38.564  12.968  1.00  0.87           H  
ATOM    398  N   PRO A  24     -19.257  38.883  14.126  1.00  0.87           N  
ATOM    399  CA  PRO A  24     -18.096  38.277  13.497  1.00  0.87           C  
ATOM    400  C   PRO A  24     -17.121  37.572  14.436  1.00  0.87           C  
ATOM    401  O   PRO A  24     -16.090  37.090  13.979  1.00  0.87           O  
ATOM    402  CB  PRO A  24     -17.422  39.513  12.903  1.00  0.87           C  
ATOM    403  CG  PRO A  24     -17.704  40.597  13.880  1.00  0.87           C  
ATOM    404  CD  PRO A  24     -19.083  40.307  14.402  1.00  0.87           C  
ATOM    405  HA  PRO A  24     -18.410  37.603  12.686  1.00  0.87           H  
ATOM    406 1HB  PRO A  24     -16.345  39.333  12.780  1.00  0.87           H  
ATOM    407 2HB  PRO A  24     -17.820  39.733  11.932  1.00  0.87           H  
ATOM    408 1HG  PRO A  24     -16.938  40.619  14.658  1.00  0.87           H  
ATOM    409 2HG  PRO A  24     -17.669  41.566  13.383  1.00  0.87           H  
ATOM    410 1HD  PRO A  24     -19.087  40.475  15.471  1.00  0.87           H  
ATOM    411 2HD  PRO A  24     -19.849  40.905  13.885  1.00  0.87           H  
ATOM    412  N   HIS A  25     -17.387  37.539  15.739  1.00  0.84           N  
ATOM    413  CA  HIS A  25     -16.310  37.115  16.636  1.00  0.84           C  
ATOM    414  C   HIS A  25     -16.083  35.634  16.551  1.00  0.84           C  
ATOM    415  O   HIS A  25     -14.947  35.160  16.496  1.00  0.84           O  
ATOM    416  CB  HIS A  25     -16.666  37.414  18.062  1.00  0.84           C  
ATOM    417  CG  HIS A  25     -16.896  38.764  18.319  1.00  0.84           C  
ATOM    418  ND1 HIS A  25     -17.576  39.178  19.417  1.00  0.84           N  
ATOM    419  CD2 HIS A  25     -16.595  39.870  17.611  1.00  0.84           C  
ATOM    420  CE1 HIS A  25     -17.677  40.512  19.369  1.00  0.84           C  
ATOM    421  NE2 HIS A  25     -17.104  40.934  18.293  1.00  0.84           N  
ATOM    422  H   HIS A  25     -18.295  37.814  16.118  1.00  0.84           H  
ATOM    423  HA  HIS A  25     -15.384  37.629  16.378  1.00  0.84           H  
ATOM    424 1HB  HIS A  25     -17.572  36.879  18.318  1.00  0.84           H  
ATOM    425 2HB  HIS A  25     -15.870  37.067  18.723  1.00  0.84           H  
ATOM    426  HD2 HIS A  25     -16.060  39.898  16.665  1.00  0.84           H  
ATOM    427  HE1 HIS A  25     -18.156  41.168  20.077  1.00  0.84           H  
ATOM    428  HE2 HIS A  25     -17.066  41.928  18.027  1.00  0.84           H  
ATOM    429  N   ALA A  26     -17.180  34.890  16.514  1.00  0.82           N  
ATOM    430  CA  ALA A  26     -17.089  33.448  16.449  1.00  0.82           C  
ATOM    431  C   ALA A  26     -16.347  33.030  15.186  1.00  0.82           C  
ATOM    432  O   ALA A  26     -15.619  32.044  15.188  1.00  0.82           O  
ATOM    433  CB  ALA A  26     -18.476  32.841  16.486  1.00  0.82           C  
ATOM    434  H   ALA A  26     -18.087  35.341  16.568  1.00  0.82           H  
ATOM    435  HA  ALA A  26     -16.519  33.104  17.309  1.00  0.82           H  
ATOM    436 1HB  ALA A  26     -18.401  31.755  16.458  1.00  0.82           H  
ATOM    437 2HB  ALA A  26     -18.977  33.151  17.407  1.00  0.82           H  
ATOM    438 3HB  ALA A  26     -19.049  33.189  15.627  1.00  0.82           H  
ATOM    439  N   GLN A  27     -16.564  33.777  14.100  1.00  0.79           N  
ATOM    440  CA  GLN A  27     -15.945  33.515  12.805  1.00  0.79           C  
ATOM    441  C   GLN A  27     -14.451  33.817  12.812  1.00  0.79           C  
ATOM    442  O   GLN A  27     -13.653  33.047  12.269  1.00  0.79           O  
ATOM    443  CB  GLN A  27     -16.649  34.332  11.736  1.00  0.79           C  
ATOM    444  CG  GLN A  27     -18.038  33.885  11.446  1.00  0.79           C  
ATOM    445  CD  GLN A  27     -18.769  34.813  10.477  1.00  0.79           C  
ATOM    446  OE1 GLN A  27     -18.508  36.021  10.413  1.00  0.79           O  
ATOM    447  NE2 GLN A  27     -19.695  34.248   9.711  1.00  0.79           N  
ATOM    448  H   GLN A  27     -17.170  34.578  14.190  1.00  0.79           H  
ATOM    449  HA  GLN A  27     -16.076  32.460  12.572  1.00  0.79           H  
ATOM    450 1HB  GLN A  27     -16.711  35.350  12.089  1.00  0.79           H  
ATOM    451 2HB  GLN A  27     -16.070  34.328  10.819  1.00  0.79           H  
ATOM    452 1HG  GLN A  27     -17.995  32.892  10.999  1.00  0.79           H  
ATOM    453 2HG  GLN A  27     -18.577  33.844  12.385  1.00  0.79           H  
ATOM    454 1HE2 GLN A  27     -20.210  34.800   9.054  1.00  0.79           H  
ATOM    455 2HE2 GLN A  27     -19.879  33.266   9.789  1.00  0.79           H  
ATOM    456  N   ILE A  28     -14.063  34.910  13.468  1.00  0.79           N  
ATOM    457  CA  ILE A  28     -12.650  35.254  13.563  1.00  0.79           C  
ATOM    458  C   ILE A  28     -11.951  34.153  14.354  1.00  0.79           C  
ATOM    459  O   ILE A  28     -10.920  33.619  13.948  1.00  0.79           O  
ATOM    460  CB  ILE A  28     -12.474  36.650  14.200  1.00  0.79           C  
ATOM    461  CG1 ILE A  28     -13.020  37.717  13.215  1.00  0.79           C  
ATOM    462  CG2 ILE A  28     -11.017  36.916  14.521  1.00  0.79           C  
ATOM    463  CD1 ILE A  28     -13.204  39.111  13.803  1.00  0.79           C  
ATOM    464  H   ILE A  28     -14.761  35.534  13.879  1.00  0.79           H  
ATOM    465  HA  ILE A  28     -12.221  35.277  12.567  1.00  0.79           H  
ATOM    466  HB  ILE A  28     -13.071  36.704  15.114  1.00  0.79           H  
ATOM    467 1HG1 ILE A  28     -12.332  37.782  12.383  1.00  0.79           H  
ATOM    468 2HG1 ILE A  28     -13.978  37.377  12.832  1.00  0.79           H  
ATOM    469 1HG2 ILE A  28     -10.915  37.904  14.973  1.00  0.79           H  
ATOM    470 2HG2 ILE A  28     -10.680  36.160  15.212  1.00  0.79           H  
ATOM    471 3HG2 ILE A  28     -10.425  36.871  13.607  1.00  0.79           H  
ATOM    472 1HD1 ILE A  28     -13.587  39.783  13.035  1.00  0.79           H  
ATOM    473 2HD1 ILE A  28     -13.919  39.063  14.627  1.00  0.79           H  
ATOM    474 3HD1 ILE A  28     -12.252  39.487  14.169  1.00  0.79           H  
ATOM    475  N   LEU A  29     -12.553  33.744  15.459  1.00  0.80           N  
ATOM    476  CA  LEU A  29     -11.994  32.643  16.218  1.00  0.80           C  
ATOM    477  C   LEU A  29     -12.017  31.326  15.432  1.00  0.80           C  
ATOM    478  O   LEU A  29     -11.036  30.588  15.419  1.00  0.80           O  
ATOM    479  CB  LEU A  29     -12.772  32.498  17.506  1.00  0.80           C  
ATOM    480  CG  LEU A  29     -12.562  33.556  18.502  1.00  0.80           C  
ATOM    481  CD1 LEU A  29     -13.598  33.423  19.550  1.00  0.80           C  
ATOM    482  CD2 LEU A  29     -11.194  33.375  19.088  1.00  0.80           C  
ATOM    483  H   LEU A  29     -13.409  34.202  15.777  1.00  0.80           H  
ATOM    484  HA  LEU A  29     -10.963  32.885  16.458  1.00  0.80           H  
ATOM    485 1HB  LEU A  29     -13.832  32.492  17.266  1.00  0.80           H  
ATOM    486 2HB  LEU A  29     -12.507  31.562  17.968  1.00  0.80           H  
ATOM    487  HG  LEU A  29     -12.649  34.542  18.038  1.00  0.80           H  
ATOM    488 1HD1 LEU A  29     -13.461  34.180  20.310  1.00  0.80           H  
ATOM    489 2HD1 LEU A  29     -14.572  33.543  19.078  1.00  0.80           H  
ATOM    490 3HD1 LEU A  29     -13.536  32.460  19.989  1.00  0.80           H  
ATOM    491 1HD2 LEU A  29     -11.029  34.126  19.815  1.00  0.80           H  
ATOM    492 2HD2 LEU A  29     -11.116  32.405  19.556  1.00  0.80           H  
ATOM    493 3HD2 LEU A  29     -10.455  33.458  18.302  1.00  0.80           H  
ATOM    494  N   GLN A  30     -13.084  31.054  14.684  1.00  0.82           N  
ATOM    495  CA  GLN A  30     -13.124  29.810  13.929  1.00  0.82           C  
ATOM    496  C   GLN A  30     -12.014  29.774  12.877  1.00  0.82           C  
ATOM    497  O   GLN A  30     -11.408  28.722  12.641  1.00  0.82           O  
ATOM    498  CB  GLN A  30     -14.484  29.596  13.273  1.00  0.82           C  
ATOM    499  CG  GLN A  30     -14.658  28.235  12.603  1.00  0.82           C  
ATOM    500  CD  GLN A  30     -14.609  27.054  13.589  1.00  0.82           C  
ATOM    501  OE1 GLN A  30     -15.302  27.032  14.611  1.00  0.82           O  
ATOM    502  NE2 GLN A  30     -13.798  26.053  13.264  1.00  0.82           N  
ATOM    503  H   GLN A  30     -13.897  31.661  14.688  1.00  0.82           H  
ATOM    504  HA  GLN A  30     -12.986  28.993  14.618  1.00  0.82           H  
ATOM    505 1HB  GLN A  30     -15.267  29.713  14.023  1.00  0.82           H  
ATOM    506 2HB  GLN A  30     -14.640  30.368  12.520  1.00  0.82           H  
ATOM    507 1HG  GLN A  30     -15.623  28.220  12.101  1.00  0.82           H  
ATOM    508 2HG  GLN A  30     -13.858  28.105  11.875  1.00  0.82           H  
ATOM    509 1HE2 GLN A  30     -13.734  25.247  13.857  1.00  0.82           H  
ATOM    510 2HE2 GLN A  30     -13.259  26.100  12.424  1.00  0.82           H  
ATOM    511  N   SER A  31     -11.677  30.934  12.302  1.00  0.87           N  
ATOM    512  CA  SER A  31     -10.659  31.022  11.257  1.00  0.87           C  
ATOM    513  C   SER A  31      -9.260  30.642  11.753  1.00  0.87           C  
ATOM    514  O   SER A  31      -8.369  30.403  10.934  1.00  0.87           O  
ATOM    515  CB  SER A  31     -10.593  32.411  10.634  1.00  0.87           C  
ATOM    516  OG  SER A  31      -9.995  33.370  11.478  1.00  0.87           O  
ATOM    517  H   SER A  31     -12.200  31.778  12.542  1.00  0.87           H  
ATOM    518  HA  SER A  31     -10.935  30.323  10.469  1.00  0.87           H  
ATOM    519 1HB  SER A  31     -10.052  32.365   9.693  1.00  0.87           H  
ATOM    520 2HB  SER A  31     -11.607  32.731  10.407  1.00  0.87           H  
ATOM    521  HG  SER A  31     -10.423  33.306  12.348  1.00  0.87           H  
ATOM    522  N   VAL A  32      -9.050  30.590  13.077  1.00  0.92           N  
ATOM    523  CA  VAL A  32      -7.747  30.223  13.608  1.00  0.92           C  
ATOM    524  C   VAL A  32      -7.741  28.832  14.227  1.00  0.92           C  
ATOM    525  O   VAL A  32      -6.701  28.371  14.701  1.00  0.92           O  
ATOM    526  CB  VAL A  32      -7.222  31.239  14.656  1.00  0.92           C  
ATOM    527  CG1 VAL A  32      -7.026  32.613  14.028  1.00  0.92           C  
ATOM    528  CG2 VAL A  32      -8.159  31.390  15.805  1.00  0.92           C  
ATOM    529  H   VAL A  32      -9.810  30.780  13.732  1.00  0.92           H  
ATOM    530  HA  VAL A  32      -7.034  30.224  12.782  1.00  0.92           H  
ATOM    531  HB  VAL A  32      -6.269  30.875  15.013  1.00  0.92           H  
ATOM    532 1HG1 VAL A  32      -6.626  33.294  14.773  1.00  0.92           H  
ATOM    533 2HG1 VAL A  32      -6.326  32.539  13.195  1.00  0.92           H  
ATOM    534 3HG1 VAL A  32      -7.984  32.995  13.664  1.00  0.92           H  
ATOM    535 1HG2 VAL A  32      -7.745  32.090  16.529  1.00  0.92           H  
ATOM    536 2HG2 VAL A  32      -9.072  31.783  15.420  1.00  0.92           H  
ATOM    537 3HG2 VAL A  32      -8.335  30.432  16.283  1.00  0.92           H  
ATOM    538  N   VAL A  33      -8.860  28.118  14.163  1.00  0.98           N  
ATOM    539  CA  VAL A  33      -8.907  26.801  14.783  1.00  0.98           C  
ATOM    540  C   VAL A  33      -7.892  25.838  14.175  1.00  0.98           C  
ATOM    541  O   VAL A  33      -7.186  25.147  14.907  1.00  0.98           O  
ATOM    542  CB  VAL A  33     -10.333  26.236  14.700  1.00  0.98           C  
ATOM    543  CG1 VAL A  33     -10.364  24.802  15.128  1.00  0.98           C  
ATOM    544  CG2 VAL A  33     -11.213  27.048  15.612  1.00  0.98           C  
ATOM    545  H   VAL A  33      -9.695  28.490  13.708  1.00  0.98           H  
ATOM    546  HA  VAL A  33      -8.672  26.920  15.840  1.00  0.98           H  
ATOM    547  HB  VAL A  33     -10.690  26.309  13.671  1.00  0.98           H  
ATOM    548 1HG1 VAL A  33     -11.384  24.428  15.067  1.00  0.98           H  
ATOM    549 2HG1 VAL A  33      -9.734  24.238  14.473  1.00  0.98           H  
ATOM    550 3HG1 VAL A  33     -10.006  24.718  16.153  1.00  0.98           H  
ATOM    551 1HG2 VAL A  33     -12.238  26.692  15.568  1.00  0.98           H  
ATOM    552 2HG2 VAL A  33     -10.863  26.969  16.609  1.00  0.98           H  
ATOM    553 3HG2 VAL A  33     -11.161  28.071  15.304  1.00  0.98           H  
ATOM    554  N   ASP A  34      -7.777  25.790  12.850  1.00  1.06           N  
ATOM    555  CA  ASP A  34      -6.791  24.886  12.266  1.00  1.06           C  
ATOM    556  C   ASP A  34      -5.351  25.235  12.648  1.00  1.06           C  
ATOM    557  O   ASP A  34      -4.547  24.332  12.898  1.00  1.06           O  
ATOM    558  CB  ASP A  34      -6.954  24.799  10.750  1.00  1.06           C  
ATOM    559  CG  ASP A  34      -8.197  23.947  10.315  1.00  1.06           C  
ATOM    560  OD1 ASP A  34      -8.746  23.217  11.146  1.00  1.06           O  
ATOM    561  OD2 ASP A  34      -8.574  24.034   9.178  1.00  1.06           O  
ATOM    562  H   ASP A  34      -8.359  26.373  12.265  1.00  1.06           H  
ATOM    563  HA  ASP A  34      -6.979  23.898  12.654  1.00  1.06           H  
ATOM    564 1HB  ASP A  34      -7.056  25.805  10.340  1.00  1.06           H  
ATOM    565 2HB  ASP A  34      -6.054  24.361  10.314  1.00  1.06           H  
ATOM    566  N   ASP A  35      -5.022  26.528  12.741  1.00  1.12           N  
ATOM    567  CA  ASP A  35      -3.648  26.883  13.090  1.00  1.12           C  
ATOM    568  C   ASP A  35      -3.364  26.412  14.507  1.00  1.12           C  
ATOM    569  O   ASP A  35      -2.287  25.895  14.821  1.00  1.12           O  
ATOM    570  CB  ASP A  35      -3.427  28.399  13.032  1.00  1.12           C  
ATOM    571  CG  ASP A  35      -3.451  29.017  11.607  1.00  1.12           C  
ATOM    572  OD1 ASP A  35      -3.422  28.310  10.614  1.00  1.12           O  
ATOM    573  OD2 ASP A  35      -3.484  30.213  11.526  1.00  1.12           O  
ATOM    574  H   ASP A  35      -5.711  27.247  12.574  1.00  1.12           H  
ATOM    575  HA  ASP A  35      -2.963  26.382  12.406  1.00  1.12           H  
ATOM    576 1HB  ASP A  35      -4.207  28.888  13.629  1.00  1.12           H  
ATOM    577 2HB  ASP A  35      -2.473  28.639  13.500  1.00  1.12           H  
ATOM    578  N   LEU A  36      -4.355  26.568  15.364  1.00  1.17           N  
ATOM    579  CA  LEU A  36      -4.217  26.179  16.745  1.00  1.17           C  
ATOM    580  C   LEU A  36      -4.052  24.675  16.879  1.00  1.17           C  
ATOM    581  O   LEU A  36      -3.195  24.217  17.643  1.00  1.17           O  
ATOM    582  CB  LEU A  36      -5.420  26.710  17.478  1.00  1.17           C  
ATOM    583  CG  LEU A  36      -5.419  28.192  17.554  1.00  1.17           C  
ATOM    584  CD1 LEU A  36      -6.735  28.627  18.023  1.00  1.17           C  
ATOM    585  CD2 LEU A  36      -4.287  28.630  18.467  1.00  1.17           C  
ATOM    586  H   LEU A  36      -5.229  27.001  15.057  1.00  1.17           H  
ATOM    587  HA  LEU A  36      -3.328  26.658  17.149  1.00  1.17           H  
ATOM    588 1HB  LEU A  36      -6.320  26.393  16.959  1.00  1.17           H  
ATOM    589 2HB  LEU A  36      -5.436  26.303  18.487  1.00  1.17           H  
ATOM    590  HG  LEU A  36      -5.247  28.618  16.575  1.00  1.17           H  
ATOM    591 1HD1 LEU A  36      -6.760  29.711  18.080  1.00  1.17           H  
ATOM    592 2HD1 LEU A  36      -7.497  28.286  17.330  1.00  1.17           H  
ATOM    593 3HD1 LEU A  36      -6.911  28.190  18.984  1.00  1.17           H  
ATOM    594 1HD2 LEU A  36      -4.264  29.713  18.524  1.00  1.17           H  
ATOM    595 2HD2 LEU A  36      -4.431  28.210  19.466  1.00  1.17           H  
ATOM    596 3HD2 LEU A  36      -3.346  28.271  18.057  1.00  1.17           H  
ATOM    597  N   LYS A  37      -4.783  23.900  16.067  1.00  1.19           N  
ATOM    598  CA  LYS A  37      -4.627  22.451  16.113  1.00  1.19           C  
ATOM    599  C   LYS A  37      -3.200  22.066  15.722  1.00  1.19           C  
ATOM    600  O   LYS A  37      -2.603  21.173  16.333  1.00  1.19           O  
ATOM    601  CB  LYS A  37      -5.659  21.749  15.233  1.00  1.19           C  
ATOM    602  CG  LYS A  37      -7.088  21.764  15.782  1.00  1.19           C  
ATOM    603  CD  LYS A  37      -8.018  20.896  14.921  1.00  1.19           C  
ATOM    604  CE  LYS A  37      -8.214  21.577  13.589  1.00  1.19           C  
ATOM    605  NZ  LYS A  37      -9.235  20.966  12.713  1.00  1.19           N  
ATOM    606  H   LYS A  37      -5.483  24.324  15.455  1.00  1.19           H  
ATOM    607  HA  LYS A  37      -4.792  22.126  17.139  1.00  1.19           H  
ATOM    608 1HB  LYS A  37      -5.669  22.219  14.247  1.00  1.19           H  
ATOM    609 2HB  LYS A  37      -5.379  20.718  15.102  1.00  1.19           H  
ATOM    610 1HG  LYS A  37      -7.085  21.393  16.810  1.00  1.19           H  
ATOM    611 2HG  LYS A  37      -7.458  22.788  15.789  1.00  1.19           H  
ATOM    612 1HD  LYS A  37      -7.574  19.911  14.768  1.00  1.19           H  
ATOM    613 2HD  LYS A  37      -8.982  20.781  15.413  1.00  1.19           H  
ATOM    614 1HE  LYS A  37      -8.498  22.587  13.784  1.00  1.19           H  
ATOM    615 2HE  LYS A  37      -7.265  21.578  13.058  1.00  1.19           H  
ATOM    616 1HZ  LYS A  37      -9.245  21.578  11.871  1.00  1.19           H  
ATOM    617 2HZ  LYS A  37      -8.989  20.023  12.470  1.00  1.19           H  
ATOM    618 3HZ  LYS A  37     -10.133  20.984  13.159  1.00  1.19           H  
ATOM    619  N   GLU A  38      -2.605  22.788  14.764  1.00  1.18           N  
ATOM    620  CA  GLU A  38      -1.221  22.520  14.356  1.00  1.18           C  
ATOM    621  C   GLU A  38      -0.261  22.776  15.534  1.00  1.18           C  
ATOM    622  O   GLU A  38       0.771  22.113  15.665  1.00  1.18           O  
ATOM    623  CB  GLU A  38      -0.823  23.358  13.130  1.00  1.18           C  
ATOM    624  CG  GLU A  38      -1.515  22.957  11.810  1.00  1.18           C  
ATOM    625  CD  GLU A  38      -1.118  21.587  11.298  1.00  1.18           C  
ATOM    626  OE1 GLU A  38       0.058  21.338  11.175  1.00  1.18           O  
ATOM    627  OE2 GLU A  38      -1.992  20.796  11.025  1.00  1.18           O  
ATOM    628  H   GLU A  38      -3.142  23.512  14.277  1.00  1.18           H  
ATOM    629  HA  GLU A  38      -1.143  21.469  14.082  1.00  1.18           H  
ATOM    630 1HB  GLU A  38      -1.049  24.401  13.311  1.00  1.18           H  
ATOM    631 2HB  GLU A  38       0.251  23.283  12.977  1.00  1.18           H  
ATOM    632 1HG  GLU A  38      -2.590  22.963  11.973  1.00  1.18           H  
ATOM    633 2HG  GLU A  38      -1.290  23.706  11.054  1.00  1.18           H  
ATOM    634  N   LYS A  39      -0.636  23.708  16.420  1.00  1.13           N  
ATOM    635  CA  LYS A  39       0.150  24.054  17.608  1.00  1.13           C  
ATOM    636  C   LYS A  39      -0.133  23.128  18.805  1.00  1.13           C  
ATOM    637  O   LYS A  39       0.438  23.322  19.880  1.00  1.13           O  
ATOM    638  CB  LYS A  39      -0.130  25.495  18.061  1.00  1.13           C  
ATOM    639  CG  LYS A  39       0.214  26.581  17.051  1.00  1.13           C  
ATOM    640  CD  LYS A  39       1.702  26.669  16.793  1.00  1.13           C  
ATOM    641  CE  LYS A  39       2.023  27.828  15.860  1.00  1.13           C  
ATOM    642  NZ  LYS A  39       3.482  27.916  15.559  1.00  1.13           N  
ATOM    643  H   LYS A  39      -1.487  24.239  16.222  1.00  1.13           H  
ATOM    644  HA  LYS A  39       1.205  23.961  17.356  1.00  1.13           H  
ATOM    645 1HB  LYS A  39      -1.186  25.596  18.305  1.00  1.13           H  
ATOM    646 2HB  LYS A  39       0.429  25.700  18.973  1.00  1.13           H  
ATOM    647 1HG  LYS A  39      -0.280  26.359  16.114  1.00  1.13           H  
ATOM    648 2HG  LYS A  39      -0.150  27.543  17.409  1.00  1.13           H  
ATOM    649 1HD  LYS A  39       2.230  26.812  17.737  1.00  1.13           H  
ATOM    650 2HD  LYS A  39       2.045  25.739  16.337  1.00  1.13           H  
ATOM    651 1HE  LYS A  39       1.476  27.694  14.927  1.00  1.13           H  
ATOM    652 2HE  LYS A  39       1.701  28.760  16.327  1.00  1.13           H  
ATOM    653 1HZ  LYS A  39       3.651  28.695  14.939  1.00  1.13           H  
ATOM    654 2HZ  LYS A  39       3.996  28.052  16.418  1.00  1.13           H  
ATOM    655 3HZ  LYS A  39       3.786  27.062  15.116  1.00  1.13           H  
ATOM    656  N   GLY A  40      -1.025  22.141  18.639  1.00  1.07           N  
ATOM    657  CA  GLY A  40      -1.378  21.231  19.725  1.00  1.07           C  
ATOM    658  C   GLY A  40      -2.534  21.728  20.599  1.00  1.07           C  
ATOM    659  O   GLY A  40      -2.746  21.196  21.705  1.00  1.07           O  
ATOM    660  H   GLY A  40      -1.469  21.998  17.735  1.00  1.07           H  
ATOM    661 1HA  GLY A  40      -1.635  20.265  19.294  1.00  1.07           H  
ATOM    662 2HA  GLY A  40      -0.500  21.066  20.348  1.00  1.07           H  
ATOM    663  N   ILE A  41      -3.267  22.743  20.114  1.00  0.98           N  
ATOM    664  CA  ILE A  41      -4.391  23.315  20.849  1.00  0.98           C  
ATOM    665  C   ILE A  41      -5.744  23.221  20.131  1.00  0.98           C  
ATOM    666  O   ILE A  41      -5.897  23.653  18.994  1.00  0.98           O  
ATOM    667  CB  ILE A  41      -4.140  24.801  21.162  1.00  0.98           C  
ATOM    668  CG1 ILE A  41      -2.931  24.975  22.021  1.00  0.98           C  
ATOM    669  CG2 ILE A  41      -5.356  25.424  21.801  1.00  0.98           C  
ATOM    670  CD1 ILE A  41      -2.567  26.404  22.163  1.00  0.98           C  
ATOM    671  H   ILE A  41      -3.049  23.139  19.200  1.00  0.98           H  
ATOM    672  HA  ILE A  41      -4.471  22.784  21.788  1.00  0.98           H  
ATOM    673  HB  ILE A  41      -3.931  25.321  20.226  1.00  0.98           H  
ATOM    674 1HG1 ILE A  41      -3.113  24.552  23.006  1.00  0.98           H  
ATOM    675 2HG1 ILE A  41      -2.088  24.455  21.565  1.00  0.98           H  
ATOM    676 1HG2 ILE A  41      -5.144  26.465  21.975  1.00  0.98           H  
ATOM    677 2HG2 ILE A  41      -6.216  25.339  21.143  1.00  0.98           H  
ATOM    678 3HG2 ILE A  41      -5.567  24.918  22.743  1.00  0.98           H  
ATOM    679 1HD1 ILE A  41      -1.671  26.488  22.770  1.00  0.98           H  
ATOM    680 2HD1 ILE A  41      -2.380  26.805  21.180  1.00  0.98           H  
ATOM    681 3HD1 ILE A  41      -3.383  26.958  22.632  1.00  0.98           H  
ATOM    682  N   LYS A  42      -6.740  22.691  20.819  1.00  0.90           N  
ATOM    683  CA  LYS A  42      -8.093  22.637  20.287  1.00  0.90           C  
ATOM    684  C   LYS A  42      -8.881  23.829  20.796  1.00  0.90           C  
ATOM    685  O   LYS A  42      -8.937  24.061  22.002  1.00  0.90           O  
ATOM    686  CB  LYS A  42      -8.804  21.361  20.696  1.00  0.90           C  
ATOM    687  CG  LYS A  42     -10.221  21.251  20.198  1.00  0.90           C  
ATOM    688  CD  LYS A  42     -10.852  19.979  20.701  1.00  0.90           C  
ATOM    689  CE  LYS A  42     -12.307  19.888  20.308  1.00  0.90           C  
ATOM    690  NZ  LYS A  42     -12.961  18.725  20.943  1.00  0.90           N  
ATOM    691  H   LYS A  42      -6.551  22.351  21.757  1.00  0.90           H  
ATOM    692  HA  LYS A  42      -8.052  22.691  19.198  1.00  0.90           H  
ATOM    693 1HB  LYS A  42      -8.280  20.517  20.273  1.00  0.90           H  
ATOM    694 2HB  LYS A  42      -8.798  21.253  21.778  1.00  0.90           H  
ATOM    695 1HG  LYS A  42     -10.806  22.101  20.563  1.00  0.90           H  
ATOM    696 2HG  LYS A  42     -10.234  21.262  19.109  1.00  0.90           H  
ATOM    697 1HD  LYS A  42     -10.317  19.120  20.294  1.00  0.90           H  
ATOM    698 2HD  LYS A  42     -10.783  19.945  21.790  1.00  0.90           H  
ATOM    699 1HE  LYS A  42     -12.819  20.796  20.619  1.00  0.90           H  
ATOM    700 2HE  LYS A  42     -12.383  19.791  19.226  1.00  0.90           H  
ATOM    701 1HZ  LYS A  42     -13.931  18.688  20.674  1.00  0.90           H  
ATOM    702 2HZ  LYS A  42     -12.498  17.875  20.663  1.00  0.90           H  
ATOM    703 3HZ  LYS A  42     -12.889  18.844  21.968  1.00  0.90           H  
ATOM    704  N   LEU A  43      -9.464  24.601  19.895  1.00  0.83           N  
ATOM    705  CA  LEU A  43     -10.243  25.753  20.327  1.00  0.83           C  
ATOM    706  C   LEU A  43     -11.746  25.520  20.213  1.00  0.83           C  
ATOM    707  O   LEU A  43     -12.266  25.228  19.133  1.00  0.83           O  
ATOM    708  CB  LEU A  43      -9.842  26.990  19.533  1.00  0.83           C  
ATOM    709  CG  LEU A  43     -10.634  28.226  19.828  1.00  0.83           C  
ATOM    710  CD1 LEU A  43     -10.352  28.619  21.224  1.00  0.83           C  
ATOM    711  CD2 LEU A  43     -10.281  29.343  18.861  1.00  0.83           C  
ATOM    712  H   LEU A  43      -9.373  24.386  18.911  1.00  0.83           H  
ATOM    713  HA  LEU A  43     -10.022  25.945  21.377  1.00  0.83           H  
ATOM    714 1HB  LEU A  43      -8.815  27.212  19.789  1.00  0.83           H  
ATOM    715 2HB  LEU A  43      -9.881  26.773  18.492  1.00  0.83           H  
ATOM    716  HG  LEU A  43     -11.695  28.009  19.744  1.00  0.83           H  
ATOM    717 1HD1 LEU A  43     -10.911  29.477  21.430  1.00  0.83           H  
ATOM    718 2HD1 LEU A  43     -10.635  27.819  21.909  1.00  0.83           H  
ATOM    719 3HD1 LEU A  43      -9.309  28.835  21.343  1.00  0.83           H  
ATOM    720 1HD2 LEU A  43     -10.869  30.209  19.106  1.00  0.83           H  
ATOM    721 2HD2 LEU A  43      -9.232  29.585  18.946  1.00  0.83           H  
ATOM    722 3HD2 LEU A  43     -10.499  29.040  17.838  1.00  0.83           H  
ATOM    723  N   VAL A  44     -12.427  25.670  21.343  1.00  0.78           N  
ATOM    724  CA  VAL A  44     -13.866  25.527  21.461  1.00  0.78           C  
ATOM    725  C   VAL A  44     -14.486  26.897  21.663  1.00  0.78           C  
ATOM    726  O   VAL A  44     -14.149  27.607  22.610  1.00  0.78           O  
ATOM    727  CB  VAL A  44     -14.202  24.628  22.655  1.00  0.78           C  
ATOM    728  CG1 VAL A  44     -15.709  24.503  22.822  1.00  0.78           C  
ATOM    729  CG2 VAL A  44     -13.544  23.282  22.450  1.00  0.78           C  
ATOM    730  H   VAL A  44     -11.911  25.881  22.195  1.00  0.78           H  
ATOM    731  HA  VAL A  44     -14.259  25.084  20.546  1.00  0.78           H  
ATOM    732  HB  VAL A  44     -13.807  25.077  23.557  1.00  0.78           H  
ATOM    733 1HG1 VAL A  44     -15.926  23.873  23.684  1.00  0.78           H  
ATOM    734 2HG1 VAL A  44     -16.140  25.495  22.980  1.00  0.78           H  
ATOM    735 3HG1 VAL A  44     -16.141  24.058  21.926  1.00  0.78           H  
ATOM    736 1HG2 VAL A  44     -13.756  22.638  23.302  1.00  0.78           H  
ATOM    737 2HG2 VAL A  44     -13.930  22.825  21.545  1.00  0.78           H  
ATOM    738 3HG2 VAL A  44     -12.465  23.416  22.360  1.00  0.78           H  
ATOM    739  N   ILE A  45     -15.374  27.274  20.765  1.00  0.77           N  
ATOM    740  CA  ILE A  45     -15.942  28.610  20.799  1.00  0.77           C  
ATOM    741  C   ILE A  45     -17.363  28.575  21.312  1.00  0.77           C  
ATOM    742  O   ILE A  45     -18.197  27.835  20.784  1.00  0.77           O  
ATOM    743  CB  ILE A  45     -15.911  29.195  19.387  1.00  0.77           C  
ATOM    744  CG1 ILE A  45     -14.455  29.205  18.894  1.00  0.77           C  
ATOM    745  CG2 ILE A  45     -16.476  30.623  19.393  1.00  0.77           C  
ATOM    746  CD1 ILE A  45     -14.321  29.433  17.427  1.00  0.77           C  
ATOM    747  H   ILE A  45     -15.632  26.637  20.023  1.00  0.77           H  
ATOM    748  HA  ILE A  45     -15.359  29.235  21.468  1.00  0.77           H  
ATOM    749  HB  ILE A  45     -16.495  28.571  18.712  1.00  0.77           H  
ATOM    750 1HG1 ILE A  45     -13.909  29.984  19.418  1.00  0.77           H  
ATOM    751 2HG1 ILE A  45     -13.995  28.248  19.118  1.00  0.77           H  
ATOM    752 1HG2 ILE A  45     -16.434  31.023  18.386  1.00  0.77           H  
ATOM    753 2HG2 ILE A  45     -17.511  30.611  19.738  1.00  0.77           H  
ATOM    754 3HG2 ILE A  45     -15.884  31.250  20.060  1.00  0.77           H  
ATOM    755 1HD1 ILE A  45     -13.268  29.413  17.162  1.00  0.77           H  
ATOM    756 2HD1 ILE A  45     -14.840  28.640  16.884  1.00  0.77           H  
ATOM    757 3HD1 ILE A  45     -14.757  30.389  17.157  1.00  0.77           H  
ATOM    758  N   VAL A  46     -17.638  29.358  22.347  1.00  0.78           N  
ATOM    759  CA  VAL A  46     -18.967  29.388  22.917  1.00  0.78           C  
ATOM    760  C   VAL A  46     -19.565  30.776  22.674  1.00  0.78           C  
ATOM    761  O   VAL A  46     -19.003  31.790  23.108  1.00  0.78           O  
ATOM    762  CB  VAL A  46     -18.892  29.100  24.429  1.00  0.78           C  
ATOM    763  CG1 VAL A  46     -20.301  29.102  25.006  1.00  0.78           C  
ATOM    764  CG2 VAL A  46     -18.146  27.783  24.674  1.00  0.78           C  
ATOM    765  H   VAL A  46     -16.905  29.932  22.761  1.00  0.78           H  
ATOM    766  HA  VAL A  46     -19.591  28.638  22.432  1.00  0.78           H  
ATOM    767  HB  VAL A  46     -18.340  29.903  24.911  1.00  0.78           H  
ATOM    768 1HG1 VAL A  46     -20.258  28.927  26.078  1.00  0.78           H  
ATOM    769 2HG1 VAL A  46     -20.782  30.058  24.809  1.00  0.78           H  
ATOM    770 3HG1 VAL A  46     -20.881  28.311  24.535  1.00  0.78           H  
ATOM    771 1HG2 VAL A  46     -18.079  27.596  25.745  1.00  0.78           H  
ATOM    772 2HG2 VAL A  46     -18.681  26.965  24.193  1.00  0.78           H  
ATOM    773 3HG2 VAL A  46     -17.137  27.854  24.258  1.00  0.78           H  
ATOM    774  N   SER A  47     -20.693  30.831  21.967  1.00  0.82           N  
ATOM    775  CA  SER A  47     -21.287  32.129  21.678  1.00  0.82           C  
ATOM    776  C   SER A  47     -22.321  32.527  22.721  1.00  0.82           C  
ATOM    777  O   SER A  47     -23.146  31.714  23.145  1.00  0.82           O  
ATOM    778  CB  SER A  47     -21.902  32.158  20.297  1.00  0.82           C  
ATOM    779  OG  SER A  47     -20.918  32.024  19.302  1.00  0.82           O  
ATOM    780  H   SER A  47     -21.123  29.982  21.630  1.00  0.82           H  
ATOM    781  HA  SER A  47     -20.494  32.864  21.688  1.00  0.82           H  
ATOM    782 1HB  SER A  47     -22.634  31.360  20.204  1.00  0.82           H  
ATOM    783 2HB  SER A  47     -22.428  33.107  20.162  1.00  0.82           H  
ATOM    784  HG  SER A  47     -20.301  32.758  19.439  1.00  0.82           H  
ATOM    785  N   PHE A  48     -22.274  33.795  23.098  1.00  0.87           N  
ATOM    786  CA  PHE A  48     -23.178  34.396  24.072  1.00  0.87           C  
ATOM    787  C   PHE A  48     -23.737  35.712  23.529  1.00  0.87           C  
ATOM    788  O   PHE A  48     -23.084  36.354  22.721  1.00  0.87           O  
ATOM    789  CB  PHE A  48     -22.408  34.692  25.330  1.00  0.87           C  
ATOM    790  CG  PHE A  48     -21.737  33.516  26.048  1.00  0.87           C  
ATOM    791  CD1 PHE A  48     -20.450  33.089  25.682  1.00  0.87           C  
ATOM    792  CD2 PHE A  48     -22.322  32.939  27.141  1.00  0.87           C  
ATOM    793  CE1 PHE A  48     -19.802  32.119  26.406  1.00  0.87           C  
ATOM    794  CE2 PHE A  48     -21.670  31.956  27.865  1.00  0.87           C  
ATOM    795  CZ  PHE A  48     -20.409  31.551  27.497  1.00  0.87           C  
ATOM    796  H   PHE A  48     -21.526  34.368  22.699  1.00  0.87           H  
ATOM    797  HA  PHE A  48     -24.002  33.709  24.274  1.00  0.87           H  
ATOM    798 1HB  PHE A  48     -21.628  35.411  25.077  1.00  0.87           H  
ATOM    799 2HB  PHE A  48     -23.066  35.184  26.043  1.00  0.87           H  
ATOM    800  HD1 PHE A  48     -19.953  33.553  24.824  1.00  0.87           H  
ATOM    801  HD2 PHE A  48     -23.302  33.282  27.437  1.00  0.87           H  
ATOM    802  HE1 PHE A  48     -18.806  31.806  26.116  1.00  0.87           H  
ATOM    803  HE2 PHE A  48     -22.150  31.509  28.736  1.00  0.87           H  
ATOM    804  HZ  PHE A  48     -19.890  30.783  28.069  1.00  0.87           H  
ATOM    805  N   THR A  49     -24.913  36.157  23.977  1.00  0.92           N  
ATOM    806  CA  THR A  49     -25.429  37.422  23.431  1.00  0.92           C  
ATOM    807  C   THR A  49     -25.582  38.634  24.372  1.00  0.92           C  
ATOM    808  O   THR A  49     -25.737  39.751  23.875  1.00  0.92           O  
ATOM    809  CB  THR A  49     -26.785  37.166  22.743  1.00  0.92           C  
ATOM    810  OG1 THR A  49     -27.726  36.651  23.695  1.00  0.92           O  
ATOM    811  CG2 THR A  49     -26.612  36.168  21.611  1.00  0.92           C  
ATOM    812  H   THR A  49     -25.448  35.625  24.647  1.00  0.92           H  
ATOM    813  HA  THR A  49     -24.743  37.740  22.646  1.00  0.92           H  
ATOM    814  HB  THR A  49     -27.168  38.103  22.336  1.00  0.92           H  
ATOM    815  HG1 THR A  49     -28.026  37.363  24.269  1.00  0.92           H  
ATOM    816 1HG2 THR A  49     -27.571  35.999  21.123  1.00  0.92           H  
ATOM    817 2HG2 THR A  49     -25.905  36.569  20.892  1.00  0.92           H  
ATOM    818 3HG2 THR A  49     -26.236  35.226  22.002  1.00  0.92           H  
ATOM    819  N   ASP A  50     -25.575  38.456  25.709  1.00  0.95           N  
ATOM    820  CA  ASP A  50     -25.842  39.628  26.580  1.00  0.95           C  
ATOM    821  C   ASP A  50     -24.621  40.492  26.949  1.00  0.95           C  
ATOM    822  O   ASP A  50     -24.742  41.465  27.690  1.00  0.95           O  
ATOM    823  CB  ASP A  50     -26.496  39.180  27.905  1.00  0.95           C  
ATOM    824  CG  ASP A  50     -25.604  38.342  28.871  1.00  0.95           C  
ATOM    825  OD1 ASP A  50     -24.442  38.109  28.581  1.00  0.95           O  
ATOM    826  OD2 ASP A  50     -26.095  37.957  29.900  1.00  0.95           O  
ATOM    827  H   ASP A  50     -25.427  37.541  26.103  1.00  0.95           H  
ATOM    828  HA  ASP A  50     -26.551  40.272  26.058  1.00  0.95           H  
ATOM    829 1HB  ASP A  50     -26.830  40.067  28.446  1.00  0.95           H  
ATOM    830 2HB  ASP A  50     -27.390  38.597  27.676  1.00  0.95           H  
ATOM    831  N   TYR A  51     -23.450  40.119  26.455  1.00  0.94           N  
ATOM    832  CA  TYR A  51     -22.171  40.777  26.749  1.00  0.94           C  
ATOM    833  C   TYR A  51     -21.790  40.811  28.251  1.00  0.94           C  
ATOM    834  O   TYR A  51     -20.901  41.572  28.636  1.00  0.94           O  
ATOM    835  CB  TYR A  51     -22.124  42.224  26.232  1.00  0.94           C  
ATOM    836  CG  TYR A  51     -22.339  42.445  24.720  1.00  0.94           C  
ATOM    837  CD1 TYR A  51     -22.692  41.413  23.852  1.00  0.94           C  
ATOM    838  CD2 TYR A  51     -22.124  43.724  24.207  1.00  0.94           C  
ATOM    839  CE1 TYR A  51     -22.825  41.679  22.486  1.00  0.94           C  
ATOM    840  CE2 TYR A  51     -22.248  43.979  22.856  1.00  0.94           C  
ATOM    841  CZ  TYR A  51     -22.589  42.973  21.993  1.00  0.94           C  
ATOM    842  OH  TYR A  51     -22.695  43.243  20.632  1.00  0.94           O  
ATOM    843  H   TYR A  51     -23.446  39.314  25.848  1.00  0.94           H  
ATOM    844  HA  TYR A  51     -21.396  40.212  26.235  1.00  0.94           H  
ATOM    845 1HB  TYR A  51     -22.861  42.823  26.764  1.00  0.94           H  
ATOM    846 2HB  TYR A  51     -21.150  42.645  26.484  1.00  0.94           H  
ATOM    847  HD1 TYR A  51     -22.858  40.402  24.229  1.00  0.94           H  
ATOM    848  HD2 TYR A  51     -21.840  44.532  24.885  1.00  0.94           H  
ATOM    849  HE1 TYR A  51     -23.099  40.875  21.801  1.00  0.94           H  
ATOM    850  HE2 TYR A  51     -22.068  44.979  22.474  1.00  0.94           H  
ATOM    851  HH  TYR A  51     -22.833  42.407  20.134  1.00  0.94           H  
ATOM    852  N   VAL A  52     -22.418  39.984  29.096  1.00  0.90           N  
ATOM    853  CA  VAL A  52     -22.078  39.922  30.522  1.00  0.90           C  
ATOM    854  C   VAL A  52     -21.710  38.517  30.958  1.00  0.90           C  
ATOM    855  O   VAL A  52     -20.709  38.301  31.656  1.00  0.90           O  
ATOM    856  CB  VAL A  52     -23.232  40.381  31.425  1.00  0.90           C  
ATOM    857  CG1 VAL A  52     -22.809  40.213  32.882  1.00  0.90           C  
ATOM    858  CG2 VAL A  52     -23.605  41.816  31.128  1.00  0.90           C  
ATOM    859  H   VAL A  52     -23.164  39.377  28.749  1.00  0.90           H  
ATOM    860  HA  VAL A  52     -21.219  40.570  30.701  1.00  0.90           H  
ATOM    861  HB  VAL A  52     -24.099  39.735  31.249  1.00  0.90           H  
ATOM    862 1HG1 VAL A  52     -23.628  40.504  33.526  1.00  0.90           H  
ATOM    863 2HG1 VAL A  52     -22.557  39.172  33.062  1.00  0.90           H  
ATOM    864 3HG1 VAL A  52     -21.942  40.839  33.082  1.00  0.90           H  
ATOM    865 1HG2 VAL A  52     -24.428  42.115  31.773  1.00  0.90           H  
ATOM    866 2HG2 VAL A  52     -22.754  42.457  31.306  1.00  0.90           H  
ATOM    867 3HG2 VAL A  52     -23.915  41.900  30.087  1.00  0.90           H  
ATOM    868  N   LEU A  53     -22.550  37.554  30.586  1.00  0.83           N  
ATOM    869  CA  LEU A  53     -22.354  36.199  31.040  1.00  0.83           C  
ATOM    870  C   LEU A  53     -20.955  35.636  30.813  1.00  0.83           C  
ATOM    871  O   LEU A  53     -20.453  34.981  31.718  1.00  0.83           O  
ATOM    872  CB  LEU A  53     -23.427  35.257  30.490  1.00  0.83           C  
ATOM    873  CG  LEU A  53     -23.234  33.802  30.917  1.00  0.83           C  
ATOM    874  CD1 LEU A  53     -23.239  33.730  32.433  1.00  0.83           C  
ATOM    875  CD2 LEU A  53     -24.373  32.958  30.364  1.00  0.83           C  
ATOM    876  H   LEU A  53     -23.348  37.768  29.977  1.00  0.83           H  
ATOM    877  HA  LEU A  53     -22.513  36.207  32.115  1.00  0.83           H  
ATOM    878 1HB  LEU A  53     -24.397  35.596  30.861  1.00  0.83           H  
ATOM    879 2HB  LEU A  53     -23.458  35.299  29.412  1.00  0.83           H  
ATOM    880  HG  LEU A  53     -22.276  33.432  30.546  1.00  0.83           H  
ATOM    881 1HD1 LEU A  53     -23.101  32.697  32.750  1.00  0.83           H  
ATOM    882 2HD1 LEU A  53     -22.429  34.338  32.825  1.00  0.83           H  
ATOM    883 3HD1 LEU A  53     -24.191  34.103  32.813  1.00  0.83           H  
ATOM    884 1HD2 LEU A  53     -24.241  31.921  30.675  1.00  0.83           H  
ATOM    885 2HD2 LEU A  53     -25.319  33.336  30.752  1.00  0.83           H  
ATOM    886 3HD2 LEU A  53     -24.389  33.010  29.292  1.00  0.83           H  
ATOM    887  N   PRO A  54     -20.290  35.818  29.650  1.00  0.77           N  
ATOM    888  CA  PRO A  54     -18.959  35.327  29.380  1.00  0.77           C  
ATOM    889  C   PRO A  54     -17.918  35.868  30.335  1.00  0.77           C  
ATOM    890  O   PRO A  54     -16.863  35.269  30.529  1.00  0.77           O  
ATOM    891  CB  PRO A  54     -18.668  35.890  28.012  1.00  0.77           C  
ATOM    892  CG  PRO A  54     -19.987  36.115  27.428  1.00  0.77           C  
ATOM    893  CD  PRO A  54     -20.850  36.565  28.518  1.00  0.77           C  
ATOM    894  HA  PRO A  54     -18.969  34.234  29.351  1.00  0.77           H  
ATOM    895 1HB  PRO A  54     -18.059  36.779  28.143  1.00  0.77           H  
ATOM    896 2HB  PRO A  54     -18.071  35.168  27.437  1.00  0.77           H  
ATOM    897 1HG  PRO A  54     -19.995  36.746  26.542  1.00  0.77           H  
ATOM    898 2HG  PRO A  54     -20.270  35.210  27.134  1.00  0.77           H  
ATOM    899 1HD  PRO A  54     -20.690  37.637  28.628  1.00  0.77           H  
ATOM    900 2HD  PRO A  54     -21.880  36.306  28.294  1.00  0.77           H  
ATOM    901  N   ASN A  55     -18.184  37.009  30.955  1.00  0.71           N  
ATOM    902  CA  ASN A  55     -17.180  37.594  31.816  1.00  0.71           C  
ATOM    903  C   ASN A  55     -17.330  36.955  33.172  1.00  0.71           C  
ATOM    904  O   ASN A  55     -16.352  36.679  33.873  1.00  0.71           O  
ATOM    905  CB  ASN A  55     -17.340  39.086  31.806  1.00  0.71           C  
ATOM    906  CG  ASN A  55     -17.049  39.639  30.488  1.00  0.71           C  
ATOM    907  OD1 ASN A  55     -17.994  39.947  29.759  1.00  0.71           O  
ATOM    908  ND2 ASN A  55     -15.793  39.752  30.144  1.00  0.71           N  
ATOM    909  H   ASN A  55     -19.075  37.489  30.860  1.00  0.71           H  
ATOM    910  HA  ASN A  55     -16.188  37.349  31.447  1.00  0.71           H  
ATOM    911 1HB  ASN A  55     -18.357  39.352  32.083  1.00  0.71           H  
ATOM    912 2HB  ASN A  55     -16.663  39.530  32.492  1.00  0.71           H  
ATOM    913 1HD2 ASN A  55     -15.550  40.092  29.235  1.00  0.71           H  
ATOM    914 2HD2 ASN A  55     -15.075  39.478  30.786  1.00  0.71           H  
ATOM    915  N   LEU A  56     -18.571  36.646  33.516  1.00  0.67           N  
ATOM    916  CA  LEU A  56     -18.818  35.953  34.761  1.00  0.67           C  
ATOM    917  C   LEU A  56     -18.276  34.522  34.599  1.00  0.67           C  
ATOM    918  O   LEU A  56     -17.578  33.998  35.469  1.00  0.67           O  
ATOM    919  CB  LEU A  56     -20.324  35.957  35.027  1.00  0.67           C  
ATOM    920  CG  LEU A  56     -20.922  37.345  35.309  1.00  0.67           C  
ATOM    921  CD1 LEU A  56     -22.433  37.255  35.333  1.00  0.67           C  
ATOM    922  CD2 LEU A  56     -20.407  37.856  36.636  1.00  0.67           C  
ATOM    923  H   LEU A  56     -19.345  36.919  32.904  1.00  0.67           H  
ATOM    924  HA  LEU A  56     -18.290  36.451  35.572  1.00  0.67           H  
ATOM    925 1HB  LEU A  56     -20.830  35.550  34.163  1.00  0.67           H  
ATOM    926 2HB  LEU A  56     -20.530  35.315  35.884  1.00  0.67           H  
ATOM    927  HG  LEU A  56     -20.632  38.031  34.509  1.00  0.67           H  
ATOM    928 1HD1 LEU A  56     -22.851  38.244  35.524  1.00  0.67           H  
ATOM    929 2HD1 LEU A  56     -22.791  36.891  34.374  1.00  0.67           H  
ATOM    930 3HD1 LEU A  56     -22.744  36.570  36.119  1.00  0.67           H  
ATOM    931 1HD2 LEU A  56     -20.827  38.834  36.822  1.00  0.67           H  
ATOM    932 2HD2 LEU A  56     -20.707  37.172  37.429  1.00  0.67           H  
ATOM    933 3HD2 LEU A  56     -19.326  37.921  36.617  1.00  0.67           H  
ATOM    934  N   ALA A  57     -18.532  33.939  33.420  1.00  0.64           N  
ATOM    935  CA  ALA A  57     -18.107  32.592  33.058  1.00  0.64           C  
ATOM    936  C   ALA A  57     -16.585  32.460  33.089  1.00  0.64           C  
ATOM    937  O   ALA A  57     -16.034  31.431  33.519  1.00  0.64           O  
ATOM    938  CB  ALA A  57     -18.642  32.260  31.676  1.00  0.64           C  
ATOM    939  H   ALA A  57     -19.102  34.444  32.749  1.00  0.64           H  
ATOM    940  HA  ALA A  57     -18.527  31.897  33.786  1.00  0.64           H  
ATOM    941 1HB  ALA A  57     -18.368  31.258  31.397  1.00  0.64           H  
ATOM    942 2HB  ALA A  57     -19.728  32.352  31.670  1.00  0.64           H  
ATOM    943 3HB  ALA A  57     -18.218  32.948  30.980  1.00  0.64           H  
ATOM    944  N   LEU A  58     -15.902  33.520  32.654  1.00  0.62           N  
ATOM    945  CA  LEU A  58     -14.452  33.576  32.676  1.00  0.62           C  
ATOM    946  C   LEU A  58     -13.942  33.696  34.108  1.00  0.62           C  
ATOM    947  O   LEU A  58     -13.065  32.939  34.530  1.00  0.62           O  
ATOM    948  CB  LEU A  58     -13.976  34.747  31.815  1.00  0.62           C  
ATOM    949  CG  LEU A  58     -12.511  34.970  31.730  1.00  0.62           C  
ATOM    950  CD1 LEU A  58     -11.869  33.740  31.202  1.00  0.62           C  
ATOM    951  CD2 LEU A  58     -12.268  36.156  30.791  1.00  0.62           C  
ATOM    952  H   LEU A  58     -16.403  34.311  32.256  1.00  0.62           H  
ATOM    953  HA  LEU A  58     -14.062  32.654  32.251  1.00  0.62           H  
ATOM    954 1HB  LEU A  58     -14.339  34.583  30.805  1.00  0.62           H  
ATOM    955 2HB  LEU A  58     -14.429  35.663  32.196  1.00  0.62           H  
ATOM    956  HG  LEU A  58     -12.112  35.172  32.711  1.00  0.62           H  
ATOM    957 1HD1 LEU A  58     -10.806  33.874  31.124  1.00  0.62           H  
ATOM    958 2HD1 LEU A  58     -12.074  32.915  31.879  1.00  0.62           H  
ATOM    959 3HD1 LEU A  58     -12.284  33.516  30.224  1.00  0.62           H  
ATOM    960 1HD2 LEU A  58     -11.256  36.368  30.704  1.00  0.62           H  
ATOM    961 2HD2 LEU A  58     -12.654  35.915  29.820  1.00  0.62           H  
ATOM    962 3HD2 LEU A  58     -12.769  37.028  31.176  1.00  0.62           H  
ATOM    963  N   ASN A  59     -14.520  34.618  34.884  1.00  0.61           N  
ATOM    964  CA  ASN A  59     -14.095  34.825  36.267  1.00  0.61           C  
ATOM    965  C   ASN A  59     -14.214  33.545  37.086  1.00  0.61           C  
ATOM    966  O   ASN A  59     -13.361  33.250  37.930  1.00  0.61           O  
ATOM    967  CB  ASN A  59     -14.937  35.889  36.946  1.00  0.61           C  
ATOM    968  CG  ASN A  59     -14.360  36.300  38.293  1.00  0.61           C  
ATOM    969  OD1 ASN A  59     -13.325  36.998  38.391  1.00  0.61           O  
ATOM    970  ND2 ASN A  59     -15.000  35.844  39.347  1.00  0.61           N  
ATOM    971  H   ASN A  59     -15.253  35.216  34.505  1.00  0.61           H  
ATOM    972  HA  ASN A  59     -13.047  35.126  36.268  1.00  0.61           H  
ATOM    973 1HB  ASN A  59     -15.011  36.769  36.303  1.00  0.61           H  
ATOM    974 2HB  ASN A  59     -15.953  35.508  37.096  1.00  0.61           H  
ATOM    975 1HD2 ASN A  59     -14.682  36.064  40.267  1.00  0.61           H  
ATOM    976 2HD2 ASN A  59     -15.821  35.262  39.225  1.00  0.61           H  
ATOM    977  N   ASP A  60     -15.235  32.739  36.784  1.00  0.61           N  
ATOM    978  CA  ASP A  60     -15.492  31.510  37.516  1.00  0.61           C  
ATOM    979  C   ASP A  60     -14.735  30.295  36.974  1.00  0.61           C  
ATOM    980  O   ASP A  60     -14.898  29.184  37.483  1.00  0.61           O  
ATOM    981  CB  ASP A  60     -16.992  31.220  37.542  1.00  0.61           C  
ATOM    982  CG  ASP A  60     -17.770  32.253  38.386  1.00  0.61           C  
ATOM    983  OD1 ASP A  60     -17.154  32.932  39.189  1.00  0.61           O  
ATOM    984  OD2 ASP A  60     -18.967  32.330  38.245  1.00  0.61           O  
ATOM    985  H   ASP A  60     -15.908  33.041  36.077  1.00  0.61           H  
ATOM    986  HA  ASP A  60     -15.169  31.664  38.545  1.00  0.61           H  
ATOM    987 1HB  ASP A  60     -17.378  31.249  36.518  1.00  0.61           H  
ATOM    988 2HB  ASP A  60     -17.170  30.223  37.937  1.00  0.61           H  
ATOM    989  N   GLY A  61     -13.921  30.490  35.935  1.00  0.61           N  
ATOM    990  CA  GLY A  61     -13.125  29.412  35.366  1.00  0.61           C  
ATOM    991  C   GLY A  61     -13.825  28.481  34.372  1.00  0.61           C  
ATOM    992  O   GLY A  61     -13.281  27.423  34.053  1.00  0.61           O  
ATOM    993  H   GLY A  61     -13.805  31.421  35.537  1.00  0.61           H  
ATOM    994 1HA  GLY A  61     -12.264  29.863  34.868  1.00  0.61           H  
ATOM    995 2HA  GLY A  61     -12.720  28.816  36.181  1.00  0.61           H  
ATOM    996  N   SER A  62     -15.033  28.818  33.898  1.00  0.61           N  
ATOM    997  CA  SER A  62     -15.689  27.911  32.956  1.00  0.61           C  
ATOM    998  C   SER A  62     -15.166  28.166  31.538  1.00  0.61           C  
ATOM    999  O   SER A  62     -15.158  27.271  30.689  1.00  0.61           O  
ATOM   1000  CB  SER A  62     -17.190  28.051  33.054  1.00  0.61           C  
ATOM   1001  OG  SER A  62     -17.600  29.305  32.652  1.00  0.61           O  
ATOM   1002  H   SER A  62     -15.468  29.706  34.140  1.00  0.61           H  
ATOM   1003  HA  SER A  62     -15.435  26.887  33.229  1.00  0.61           H  
ATOM   1004 1HB  SER A  62     -17.672  27.292  32.441  1.00  0.61           H  
ATOM   1005 2HB  SER A  62     -17.493  27.884  34.087  1.00  0.61           H  
ATOM   1006  HG  SER A  62     -16.975  29.933  33.075  1.00  0.61           H  
ATOM   1007  N   LEU A  63     -14.674  29.384  31.317  1.00  0.61           N  
ATOM   1008  CA  LEU A  63     -14.024  29.768  30.063  1.00  0.61           C  
ATOM   1009  C   LEU A  63     -12.569  30.080  30.381  1.00  0.61           C  
ATOM   1010  O   LEU A  63     -12.252  30.465  31.505  1.00  0.61           O  
ATOM   1011  CB  LEU A  63     -14.662  30.995  29.400  1.00  0.61           C  
ATOM   1012  CG  LEU A  63     -16.133  30.927  29.022  1.00  0.61           C  
ATOM   1013  CD1 LEU A  63     -16.542  32.304  28.552  1.00  0.61           C  
ATOM   1014  CD2 LEU A  63     -16.350  29.889  27.903  1.00  0.61           C  
ATOM   1015  H   LEU A  63     -14.779  30.070  32.060  1.00  0.61           H  
ATOM   1016  HA  LEU A  63     -14.054  28.933  29.364  1.00  0.61           H  
ATOM   1017 1HB  LEU A  63     -14.546  31.842  30.065  1.00  0.61           H  
ATOM   1018 2HB  LEU A  63     -14.103  31.215  28.484  1.00  0.61           H  
ATOM   1019  HG  LEU A  63     -16.725  30.657  29.889  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  63     -17.586  32.310  28.279  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  63     -16.375  33.028  29.352  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  63     -15.938  32.573  27.699  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  63     -17.404  29.858  27.627  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  63     -15.756  30.161  27.030  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  63     -16.039  28.904  28.259  1.00  0.61           H  
ATOM   1026  N   ASP A  64     -11.691  29.903  29.404  1.00  0.62           N  
ATOM   1027  CA  ASP A  64     -10.286  30.250  29.551  1.00  0.62           C  
ATOM   1028  C   ASP A  64     -10.042  31.706  29.147  1.00  0.62           C  
ATOM   1029  O   ASP A  64      -9.172  32.381  29.704  1.00  0.62           O  
ATOM   1030  CB  ASP A  64      -9.430  29.333  28.687  1.00  0.62           C  
ATOM   1031  CG  ASP A  64      -9.460  27.847  29.089  1.00  0.62           C  
ATOM   1032  OD1 ASP A  64      -8.884  27.495  30.094  1.00  0.62           O  
ATOM   1033  OD2 ASP A  64     -10.071  27.071  28.390  1.00  0.62           O  
ATOM   1034  H   ASP A  64     -12.009  29.559  28.507  1.00  0.62           H  
ATOM   1035  HA  ASP A  64     -10.001  30.128  30.596  1.00  0.62           H  
ATOM   1036 1HB  ASP A  64      -9.733  29.431  27.638  1.00  0.62           H  
ATOM   1037 2HB  ASP A  64      -8.413  29.663  28.766  1.00  0.62           H  
ATOM   1038  N   ALA A  65     -10.819  32.189  28.175  1.00  0.64           N  
ATOM   1039  CA  ALA A  65     -10.645  33.570  27.704  1.00  0.64           C  
ATOM   1040  C   ALA A  65     -11.891  34.119  26.991  1.00  0.64           C  
ATOM   1041  O   ALA A  65     -12.728  33.353  26.520  1.00  0.64           O  
ATOM   1042  CB  ALA A  65      -9.431  33.643  26.784  1.00  0.64           C  
ATOM   1043  H   ALA A  65     -11.504  31.566  27.746  1.00  0.64           H  
ATOM   1044  HA  ALA A  65     -10.466  34.203  28.570  1.00  0.64           H  
ATOM   1045 1HB  ALA A  65      -9.282  34.675  26.459  1.00  0.64           H  
ATOM   1046 2HB  ALA A  65      -8.551  33.309  27.325  1.00  0.64           H  
ATOM   1047 3HB  ALA A  65      -9.577  33.011  25.935  1.00  0.64           H  
ATOM   1048  N   ASN A  66     -12.006  35.453  26.956  1.00  0.66           N  
ATOM   1049  CA  ASN A  66     -13.058  36.177  26.210  1.00  0.66           C  
ATOM   1050  C   ASN A  66     -12.467  37.100  25.159  1.00  0.66           C  
ATOM   1051  O   ASN A  66     -11.557  37.866  25.443  1.00  0.66           O  
ATOM   1052  CB  ASN A  66     -13.977  36.974  27.095  1.00  0.66           C  
ATOM   1053  CG  ASN A  66     -14.822  36.170  27.908  1.00  0.66           C  
ATOM   1054  OD1 ASN A  66     -15.311  35.121  27.503  1.00  0.66           O  
ATOM   1055  ND2 ASN A  66     -15.059  36.644  29.056  1.00  0.66           N  
ATOM   1056  H   ASN A  66     -11.276  35.984  27.433  1.00  0.66           H  
ATOM   1057  HA  ASN A  66     -13.665  35.447  25.674  1.00  0.66           H  
ATOM   1058 1HB  ASN A  66     -13.379  37.615  27.746  1.00  0.66           H  
ATOM   1059 2HB  ASN A  66     -14.589  37.625  26.481  1.00  0.66           H  
ATOM   1060 1HD2 ASN A  66     -15.674  36.143  29.677  1.00  0.66           H  
ATOM   1061 2HD2 ASN A  66     -14.640  37.506  29.331  1.00  0.66           H  
ATOM   1062  N   TYR A  67     -12.975  36.991  23.934  1.00  0.69           N  
ATOM   1063  CA  TYR A  67     -12.496  37.730  22.751  1.00  0.69           C  
ATOM   1064  C   TYR A  67     -13.327  38.904  22.274  1.00  0.69           C  
ATOM   1065  O   TYR A  67     -13.114  39.388  21.163  1.00  0.69           O  
ATOM   1066  CB  TYR A  67     -12.383  36.694  21.655  1.00  0.69           C  
ATOM   1067  CG  TYR A  67     -11.341  35.806  22.083  1.00  0.69           C  
ATOM   1068  CD1 TYR A  67     -11.624  34.902  23.011  1.00  0.69           C  
ATOM   1069  CD2 TYR A  67     -10.104  35.900  21.590  1.00  0.69           C  
ATOM   1070  CE1 TYR A  67     -10.653  34.159  23.512  1.00  0.69           C  
ATOM   1071  CE2 TYR A  67      -9.117  35.094  22.092  1.00  0.69           C  
ATOM   1072  CZ  TYR A  67      -9.401  34.261  23.061  1.00  0.69           C  
ATOM   1073  OH  TYR A  67      -8.431  33.538  23.621  1.00  0.69           O  
ATOM   1074  H   TYR A  67     -13.736  36.320  23.792  1.00  0.69           H  
ATOM   1075  HA  TYR A  67     -11.504  38.117  22.984  1.00  0.69           H  
ATOM   1076 1HB  TYR A  67     -13.319  36.143  21.549  1.00  0.69           H  
ATOM   1077 2HB  TYR A  67     -12.113  37.148  20.703  1.00  0.69           H  
ATOM   1078  HD1 TYR A  67     -12.638  34.819  23.406  1.00  0.69           H  
ATOM   1079  HD2 TYR A  67      -9.884  36.634  20.819  1.00  0.69           H  
ATOM   1080  HE1 TYR A  67     -10.886  33.493  24.300  1.00  0.69           H  
ATOM   1081  HE2 TYR A  67      -8.104  35.164  21.737  1.00  0.69           H  
ATOM   1082  HH  TYR A  67      -7.589  33.782  23.229  1.00  0.69           H  
ATOM   1083  N   PHE A  68     -14.303  39.325  23.059  1.00  0.71           N  
ATOM   1084  CA  PHE A  68     -15.225  40.329  22.556  1.00  0.71           C  
ATOM   1085  C   PHE A  68     -15.388  41.637  23.324  1.00  0.71           C  
ATOM   1086  O   PHE A  68     -16.045  42.553  22.835  1.00  0.71           O  
ATOM   1087  CB  PHE A  68     -16.548  39.643  22.464  1.00  0.71           C  
ATOM   1088  CG  PHE A  68     -17.107  39.286  23.704  1.00  0.71           C  
ATOM   1089  CD1 PHE A  68     -17.935  40.159  24.315  1.00  0.71           C  
ATOM   1090  CD2 PHE A  68     -16.798  38.105  24.312  1.00  0.71           C  
ATOM   1091  CE1 PHE A  68     -18.488  39.872  25.474  1.00  0.71           C  
ATOM   1092  CE2 PHE A  68     -17.334  37.820  25.513  1.00  0.71           C  
ATOM   1093  CZ  PHE A  68     -18.200  38.734  26.096  1.00  0.71           C  
ATOM   1094  H   PHE A  68     -14.418  38.921  23.974  1.00  0.71           H  
ATOM   1095  HA  PHE A  68     -14.909  40.593  21.547  1.00  0.71           H  
ATOM   1096 1HB  PHE A  68     -17.232  40.307  22.002  1.00  0.71           H  
ATOM   1097 2HB  PHE A  68     -16.466  38.748  21.853  1.00  0.71           H  
ATOM   1098  HD1 PHE A  68     -18.160  41.104  23.830  1.00  0.71           H  
ATOM   1099  HD2 PHE A  68     -16.116  37.407  23.834  1.00  0.71           H  
ATOM   1100  HE1 PHE A  68     -19.166  40.574  25.913  1.00  0.71           H  
ATOM   1101  HE2 PHE A  68     -17.085  36.887  26.002  1.00  0.71           H  
ATOM   1102  HZ  PHE A  68     -18.654  38.554  27.056  1.00  0.71           H  
ATOM   1103  N   GLN A  69     -14.872  41.729  24.534  1.00  0.73           N  
ATOM   1104  CA  GLN A  69     -15.094  42.954  25.290  1.00  0.73           C  
ATOM   1105  C   GLN A  69     -14.041  43.987  25.030  1.00  0.73           C  
ATOM   1106  O   GLN A  69     -12.883  43.646  24.826  1.00  0.73           O  
ATOM   1107  CB  GLN A  69     -15.101  42.709  26.776  1.00  0.73           C  
ATOM   1108  CG  GLN A  69     -16.173  41.891  27.302  1.00  0.73           C  
ATOM   1109  CD  GLN A  69     -17.528  42.513  27.108  1.00  0.73           C  
ATOM   1110  OE1 GLN A  69     -17.748  43.467  26.352  1.00  0.73           O  
ATOM   1111  NE2 GLN A  69     -18.454  41.964  27.843  1.00  0.73           N  
ATOM   1112  H   GLN A  69     -14.326  40.974  24.917  1.00  0.73           H  
ATOM   1113  HA  GLN A  69     -16.057  43.374  25.000  1.00  0.73           H  
ATOM   1114 1HB  GLN A  69     -14.163  42.245  27.052  1.00  0.73           H  
ATOM   1115 2HB  GLN A  69     -15.156  43.670  27.284  1.00  0.73           H  
ATOM   1116 1HG  GLN A  69     -16.149  40.910  26.837  1.00  0.73           H  
ATOM   1117 2HG  GLN A  69     -16.026  41.805  28.366  1.00  0.73           H  
ATOM   1118 1HE2 GLN A  69     -19.420  42.273  27.840  1.00  0.73           H  
ATOM   1119 2HE2 GLN A  69     -18.222  41.202  28.458  1.00  0.73           H  
ATOM   1120  N   HIS A  70     -14.416  45.250  25.098  1.00  0.74           N  
ATOM   1121  CA  HIS A  70     -13.405  46.281  25.021  1.00  0.74           C  
ATOM   1122  C   HIS A  70     -12.824  46.608  26.380  1.00  0.74           C  
ATOM   1123  O   HIS A  70     -13.403  46.257  27.410  1.00  0.74           O  
ATOM   1124  CB  HIS A  70     -13.927  47.515  24.277  1.00  0.74           C  
ATOM   1125  CG  HIS A  70     -15.167  48.154  24.791  1.00  0.74           C  
ATOM   1126  ND1 HIS A  70     -15.237  48.884  25.958  1.00  0.74           N  
ATOM   1127  CD2 HIS A  70     -16.394  48.216  24.232  1.00  0.74           C  
ATOM   1128  CE1 HIS A  70     -16.456  49.372  26.081  1.00  0.74           C  
ATOM   1129  NE2 HIS A  70     -17.177  48.973  25.053  1.00  0.74           N  
ATOM   1130  H   HIS A  70     -15.392  45.486  25.224  1.00  0.74           H  
ATOM   1131  HA  HIS A  70     -12.583  45.894  24.440  1.00  0.74           H  
ATOM   1132 1HB  HIS A  70     -13.144  48.275  24.257  1.00  0.74           H  
ATOM   1133 2HB  HIS A  70     -14.112  47.240  23.236  1.00  0.74           H  
ATOM   1134  HD2 HIS A  70     -16.697  47.760  23.288  1.00  0.74           H  
ATOM   1135  HE1 HIS A  70     -16.798  49.987  26.882  1.00  0.74           H  
ATOM   1136  HE2 HIS A  70     -18.163  49.201  24.880  1.00  0.74           H  
ATOM   1137  N   ARG A  71     -11.706  47.327  26.396  1.00  0.75           N  
ATOM   1138  CA  ARG A  71     -11.091  47.643  27.668  1.00  0.75           C  
ATOM   1139  C   ARG A  71     -11.982  48.390  28.664  1.00  0.75           C  
ATOM   1140  O   ARG A  71     -12.172  47.866  29.756  1.00  0.75           O  
ATOM   1141  CB  ARG A  71      -9.751  48.339  27.501  1.00  0.75           C  
ATOM   1142  CG  ARG A  71      -9.159  48.775  28.823  1.00  0.75           C  
ATOM   1143  CD  ARG A  71      -7.963  49.600  28.670  1.00  0.75           C  
ATOM   1144  NE  ARG A  71      -8.238  50.824  27.917  1.00  0.75           N  
ATOM   1145  CZ  ARG A  71      -8.859  51.928  28.403  1.00  0.75           C  
ATOM   1146  NH1 ARG A  71      -9.314  51.979  29.645  1.00  0.75           N  
ATOM   1147  NH2 ARG A  71      -9.016  52.980  27.610  1.00  0.75           N  
ATOM   1148  H   ARG A  71     -11.271  47.609  25.527  1.00  0.75           H  
ATOM   1149  HA  ARG A  71     -10.847  46.689  28.135  1.00  0.75           H  
ATOM   1150 1HB  ARG A  71      -9.055  47.614  27.119  1.00  0.75           H  
ATOM   1151 2HB  ARG A  71      -9.741  49.129  26.786  1.00  0.75           H  
ATOM   1152 1HG  ARG A  71      -9.893  49.365  29.374  1.00  0.75           H  
ATOM   1153 2HG  ARG A  71      -8.900  47.897  29.418  1.00  0.75           H  
ATOM   1154 1HD  ARG A  71      -7.606  49.885  29.662  1.00  0.75           H  
ATOM   1155 2HD  ARG A  71      -7.190  49.041  28.149  1.00  0.75           H  
ATOM   1156  HE  ARG A  71      -7.921  50.858  26.958  1.00  0.75           H  
ATOM   1157 1HH1 ARG A  71      -9.237  51.169  30.293  1.00  0.75           H  
ATOM   1158 2HH1 ARG A  71      -9.774  52.809  29.976  1.00  0.75           H  
ATOM   1159 1HH2 ARG A  71      -8.673  52.950  26.657  1.00  0.75           H  
ATOM   1160 2HH2 ARG A  71      -9.474  53.809  27.957  1.00  0.75           H  
ATOM   1161  N   PRO A  72     -12.535  49.589  28.381  1.00  0.75           N  
ATOM   1162  CA  PRO A  72     -13.407  50.289  29.303  1.00  0.75           C  
ATOM   1163  C   PRO A  72     -14.536  49.415  29.833  1.00  0.75           C  
ATOM   1164  O   PRO A  72     -14.879  49.502  31.021  1.00  0.75           O  
ATOM   1165  CB  PRO A  72     -13.947  51.400  28.439  1.00  0.75           C  
ATOM   1166  CG  PRO A  72     -12.847  51.669  27.461  1.00  0.75           C  
ATOM   1167  CD  PRO A  72     -12.292  50.327  27.124  1.00  0.75           C  
ATOM   1168  HA  PRO A  72     -12.804  50.694  30.127  1.00  0.75           H  
ATOM   1169 1HB  PRO A  72     -14.899  51.117  27.983  1.00  0.75           H  
ATOM   1170 2HB  PRO A  72     -14.128  52.229  29.080  1.00  0.75           H  
ATOM   1171 1HG  PRO A  72     -13.230  52.182  26.594  1.00  0.75           H  
ATOM   1172 2HG  PRO A  72     -12.098  52.326  27.914  1.00  0.75           H  
ATOM   1173 1HD  PRO A  72     -12.811  49.882  26.280  1.00  0.75           H  
ATOM   1174 2HD  PRO A  72     -11.267  50.502  26.928  1.00  0.75           H  
ATOM   1175  N   TYR A  73     -15.094  48.526  28.996  1.00  0.76           N  
ATOM   1176  CA  TYR A  73     -16.110  47.622  29.519  1.00  0.76           C  
ATOM   1177  C   TYR A  73     -15.525  46.765  30.623  1.00  0.76           C  
ATOM   1178  O   TYR A  73     -16.108  46.647  31.701  1.00  0.76           O  
ATOM   1179  CB  TYR A  73     -16.697  46.670  28.488  1.00  0.76           C  
ATOM   1180  CG  TYR A  73     -17.649  45.705  29.178  1.00  0.76           C  
ATOM   1181  CD1 TYR A  73     -18.987  46.024  29.316  1.00  0.76           C  
ATOM   1182  CD2 TYR A  73     -17.161  44.521  29.743  1.00  0.76           C  
ATOM   1183  CE1 TYR A  73     -19.834  45.160  29.986  1.00  0.76           C  
ATOM   1184  CE2 TYR A  73     -18.005  43.671  30.419  1.00  0.76           C  
ATOM   1185  CZ  TYR A  73     -19.339  43.986  30.536  1.00  0.76           C  
ATOM   1186  OH  TYR A  73     -20.190  43.153  31.200  1.00  0.76           O  
ATOM   1187  H   TYR A  73     -14.856  48.496  27.999  1.00  0.76           H  
ATOM   1188  HA  TYR A  73     -16.918  48.216  29.947  1.00  0.76           H  
ATOM   1189 1HB  TYR A  73     -17.249  47.216  27.732  1.00  0.76           H  
ATOM   1190 2HB  TYR A  73     -15.909  46.101  27.997  1.00  0.76           H  
ATOM   1191  HD1 TYR A  73     -19.381  46.953  28.894  1.00  0.76           H  
ATOM   1192  HD2 TYR A  73     -16.112  44.268  29.649  1.00  0.76           H  
ATOM   1193  HE1 TYR A  73     -20.893  45.413  30.085  1.00  0.76           H  
ATOM   1194  HE2 TYR A  73     -17.618  42.748  30.855  1.00  0.76           H  
ATOM   1195  HH  TYR A  73     -21.066  43.241  30.813  1.00  0.76           H  
ATOM   1196  N   LEU A  74     -14.376  46.144  30.338  1.00  0.77           N  
ATOM   1197  CA  LEU A  74     -13.730  45.231  31.270  1.00  0.77           C  
ATOM   1198  C   LEU A  74     -13.318  45.940  32.545  1.00  0.77           C  
ATOM   1199  O   LEU A  74     -13.462  45.400  33.648  1.00  0.77           O  
ATOM   1200  CB  LEU A  74     -12.504  44.614  30.590  1.00  0.77           C  
ATOM   1201  CG  LEU A  74     -12.817  43.647  29.462  1.00  0.77           C  
ATOM   1202  CD1 LEU A  74     -11.531  43.311  28.687  1.00  0.77           C  
ATOM   1203  CD2 LEU A  74     -13.454  42.383  30.070  1.00  0.77           C  
ATOM   1204  H   LEU A  74     -13.940  46.309  29.425  1.00  0.77           H  
ATOM   1205  HA  LEU A  74     -14.434  44.441  31.520  1.00  0.77           H  
ATOM   1206 1HB  LEU A  74     -11.896  45.413  30.180  1.00  0.77           H  
ATOM   1207 2HB  LEU A  74     -11.916  44.087  31.339  1.00  0.77           H  
ATOM   1208  HG  LEU A  74     -13.506  44.114  28.775  1.00  0.77           H  
ATOM   1209 1HD1 LEU A  74     -11.764  42.626  27.867  1.00  0.77           H  
ATOM   1210 2HD1 LEU A  74     -11.114  44.226  28.275  1.00  0.77           H  
ATOM   1211 3HD1 LEU A  74     -10.809  42.851  29.356  1.00  0.77           H  
ATOM   1212 1HD2 LEU A  74     -13.690  41.678  29.283  1.00  0.77           H  
ATOM   1213 2HD2 LEU A  74     -12.752  41.921  30.765  1.00  0.77           H  
ATOM   1214 3HD2 LEU A  74     -14.368  42.654  30.602  1.00  0.77           H  
ATOM   1215  N   ASP A  75     -12.840  47.175  32.409  1.00  0.78           N  
ATOM   1216  CA  ASP A  75     -12.438  47.931  33.580  1.00  0.78           C  
ATOM   1217  C   ASP A  75     -13.651  48.182  34.475  1.00  0.78           C  
ATOM   1218  O   ASP A  75     -13.579  48.000  35.696  1.00  0.78           O  
ATOM   1219  CB  ASP A  75     -11.811  49.263  33.155  1.00  0.78           C  
ATOM   1220  CG  ASP A  75     -10.398  49.123  32.507  1.00  0.78           C  
ATOM   1221  OD1 ASP A  75      -9.797  48.075  32.625  1.00  0.78           O  
ATOM   1222  OD2 ASP A  75      -9.942  50.082  31.895  1.00  0.78           O  
ATOM   1223  H   ASP A  75     -12.739  47.571  31.476  1.00  0.78           H  
ATOM   1224  HA  ASP A  75     -11.705  47.350  34.139  1.00  0.78           H  
ATOM   1225 1HB  ASP A  75     -12.472  49.748  32.436  1.00  0.78           H  
ATOM   1226 2HB  ASP A  75     -11.739  49.919  34.020  1.00  0.78           H  
ATOM   1227  N   ARG A  76     -14.786  48.543  33.862  1.00  0.79           N  
ATOM   1228  CA  ARG A  76     -16.000  48.787  34.626  1.00  0.79           C  
ATOM   1229  C   ARG A  76     -16.503  47.502  35.257  1.00  0.79           C  
ATOM   1230  O   ARG A  76     -16.820  47.470  36.442  1.00  0.79           O  
ATOM   1231  CB  ARG A  76     -17.107  49.409  33.790  1.00  0.79           C  
ATOM   1232  CG  ARG A  76     -18.344  49.728  34.634  1.00  0.79           C  
ATOM   1233  CD  ARG A  76     -19.465  50.426  33.922  1.00  0.79           C  
ATOM   1234  NE  ARG A  76     -20.145  49.607  32.938  1.00  0.79           N  
ATOM   1235  CZ  ARG A  76     -21.054  48.656  33.246  1.00  0.79           C  
ATOM   1236  NH1 ARG A  76     -21.344  48.376  34.513  1.00  0.79           N  
ATOM   1237  NH2 ARG A  76     -21.664  48.001  32.280  1.00  0.79           N  
ATOM   1238  H   ARG A  76     -14.799  48.679  32.849  1.00  0.79           H  
ATOM   1239  HA  ARG A  76     -15.765  49.488  35.425  1.00  0.79           H  
ATOM   1240 1HB  ARG A  76     -16.744  50.318  33.366  1.00  0.79           H  
ATOM   1241 2HB  ARG A  76     -17.388  48.740  32.974  1.00  0.79           H  
ATOM   1242 1HG  ARG A  76     -18.743  48.788  35.021  1.00  0.79           H  
ATOM   1243 2HG  ARG A  76     -18.050  50.352  35.481  1.00  0.79           H  
ATOM   1244 1HD  ARG A  76     -20.202  50.732  34.669  1.00  0.79           H  
ATOM   1245 2HD  ARG A  76     -19.080  51.306  33.421  1.00  0.79           H  
ATOM   1246  HE  ARG A  76     -19.959  49.776  31.959  1.00  0.79           H  
ATOM   1247 1HH1 ARG A  76     -20.872  48.869  35.298  1.00  0.79           H  
ATOM   1248 2HH1 ARG A  76     -22.026  47.669  34.724  1.00  0.79           H  
ATOM   1249 1HH2 ARG A  76     -21.478  48.239  31.292  1.00  0.79           H  
ATOM   1250 2HH2 ARG A  76     -22.343  47.292  32.494  1.00  0.79           H  
ATOM   1251  N   PHE A  77     -16.545  46.425  34.471  1.00  0.81           N  
ATOM   1252  CA  PHE A  77     -17.031  45.138  34.940  1.00  0.81           C  
ATOM   1253  C   PHE A  77     -16.286  44.752  36.204  1.00  0.81           C  
ATOM   1254  O   PHE A  77     -16.904  44.437  37.227  1.00  0.81           O  
ATOM   1255  CB  PHE A  77     -16.822  44.080  33.853  1.00  0.81           C  
ATOM   1256  CG  PHE A  77     -17.213  42.659  34.209  1.00  0.81           C  
ATOM   1257  CD1 PHE A  77     -18.522  42.203  34.059  1.00  0.81           C  
ATOM   1258  CD2 PHE A  77     -16.265  41.776  34.698  1.00  0.81           C  
ATOM   1259  CE1 PHE A  77     -18.859  40.901  34.396  1.00  0.81           C  
ATOM   1260  CE2 PHE A  77     -16.608  40.489  35.034  1.00  0.81           C  
ATOM   1261  CZ  PHE A  77     -17.900  40.057  34.890  1.00  0.81           C  
ATOM   1262  H   PHE A  77     -16.250  46.508  33.501  1.00  0.81           H  
ATOM   1263  HA  PHE A  77     -18.094  45.221  35.164  1.00  0.81           H  
ATOM   1264 1HB  PHE A  77     -17.385  44.380  32.987  1.00  0.81           H  
ATOM   1265 2HB  PHE A  77     -15.777  44.073  33.562  1.00  0.81           H  
ATOM   1266  HD1 PHE A  77     -19.281  42.882  33.667  1.00  0.81           H  
ATOM   1267  HD2 PHE A  77     -15.231  42.115  34.820  1.00  0.81           H  
ATOM   1268  HE1 PHE A  77     -19.882  40.547  34.273  1.00  0.81           H  
ATOM   1269  HE2 PHE A  77     -15.852  39.804  35.416  1.00  0.81           H  
ATOM   1270  HZ  PHE A  77     -18.151  39.044  35.152  1.00  0.81           H  
ATOM   1271  N   ASN A  78     -14.953  44.825  36.164  1.00  0.82           N  
ATOM   1272  CA  ASN A  78     -14.185  44.491  37.349  1.00  0.82           C  
ATOM   1273  C   ASN A  78     -14.515  45.368  38.548  1.00  0.82           C  
ATOM   1274  O   ASN A  78     -14.776  44.841  39.638  1.00  0.82           O  
ATOM   1275  CB  ASN A  78     -12.695  44.590  37.083  1.00  0.82           C  
ATOM   1276  CG  ASN A  78     -12.064  43.426  36.375  1.00  0.82           C  
ATOM   1277  OD1 ASN A  78     -12.575  42.295  36.289  1.00  0.82           O  
ATOM   1278  ND2 ASN A  78     -10.901  43.701  35.867  1.00  0.82           N  
ATOM   1279  H   ASN A  78     -14.474  45.103  35.305  1.00  0.82           H  
ATOM   1280  HA  ASN A  78     -14.419  43.474  37.627  1.00  0.82           H  
ATOM   1281 1HB  ASN A  78     -12.509  45.491  36.488  1.00  0.82           H  
ATOM   1282 2HB  ASN A  78     -12.182  44.724  38.034  1.00  0.82           H  
ATOM   1283 1HD2 ASN A  78     -10.364  42.996  35.383  1.00  0.82           H  
ATOM   1284 2HD2 ASN A  78     -10.524  44.620  35.961  1.00  0.82           H  
ATOM   1285  N   LEU A  79     -14.541  46.691  38.353  1.00  0.82           N  
ATOM   1286  CA  LEU A  79     -14.778  47.618  39.456  1.00  0.82           C  
ATOM   1287  C   LEU A  79     -16.171  47.519  40.071  1.00  0.82           C  
ATOM   1288  O   LEU A  79     -16.323  47.577  41.292  1.00  0.82           O  
ATOM   1289  CB  LEU A  79     -14.558  49.043  38.953  1.00  0.82           C  
ATOM   1290  CG  LEU A  79     -13.109  49.396  38.607  1.00  0.82           C  
ATOM   1291  CD1 LEU A  79     -13.074  50.752  37.927  1.00  0.82           C  
ATOM   1292  CD2 LEU A  79     -12.279  49.391  39.875  1.00  0.82           C  
ATOM   1293  H   LEU A  79     -14.353  47.073  37.421  1.00  0.82           H  
ATOM   1294  HA  LEU A  79     -14.048  47.403  40.233  1.00  0.82           H  
ATOM   1295 1HB  LEU A  79     -15.159  49.181  38.050  1.00  0.82           H  
ATOM   1296 2HB  LEU A  79     -14.911  49.740  39.710  1.00  0.82           H  
ATOM   1297  HG  LEU A  79     -12.708  48.658  37.915  1.00  0.82           H  
ATOM   1298 1HD1 LEU A  79     -12.046  51.003  37.669  1.00  0.82           H  
ATOM   1299 2HD1 LEU A  79     -13.677  50.710  37.017  1.00  0.82           H  
ATOM   1300 3HD1 LEU A  79     -13.476  51.508  38.598  1.00  0.82           H  
ATOM   1301 1HD2 LEU A  79     -11.245  49.636  39.632  1.00  0.82           H  
ATOM   1302 2HD2 LEU A  79     -12.675  50.130  40.572  1.00  0.82           H  
ATOM   1303 3HD2 LEU A  79     -12.322  48.401  40.330  1.00  0.82           H  
ATOM   1304  N   ASP A  80     -17.183  47.347  39.230  1.00  0.80           N  
ATOM   1305  CA  ASP A  80     -18.558  47.264  39.695  1.00  0.80           C  
ATOM   1306  C   ASP A  80     -18.893  45.926  40.349  1.00  0.80           C  
ATOM   1307  O   ASP A  80     -19.676  45.880  41.300  1.00  0.80           O  
ATOM   1308  CB  ASP A  80     -19.540  47.572  38.550  1.00  0.80           C  
ATOM   1309  CG  ASP A  80     -19.541  49.078  38.146  1.00  0.80           C  
ATOM   1310  OD1 ASP A  80     -18.986  49.855  38.888  1.00  0.80           O  
ATOM   1311  OD2 ASP A  80     -20.094  49.442  37.112  1.00  0.80           O  
ATOM   1312  H   ASP A  80     -16.993  47.294  38.234  1.00  0.80           H  
ATOM   1313  HA  ASP A  80     -18.696  48.037  40.450  1.00  0.80           H  
ATOM   1314 1HB  ASP A  80     -19.258  46.977  37.676  1.00  0.80           H  
ATOM   1315 2HB  ASP A  80     -20.546  47.275  38.841  1.00  0.80           H  
ATOM   1316  N   ARG A  81     -18.320  44.833  39.841  1.00  0.77           N  
ATOM   1317  CA  ARG A  81     -18.643  43.511  40.364  1.00  0.77           C  
ATOM   1318  C   ARG A  81     -17.584  42.846  41.255  1.00  0.77           C  
ATOM   1319  O   ARG A  81     -17.861  41.788  41.820  1.00  0.77           O  
ATOM   1320  CB  ARG A  81     -18.942  42.583  39.211  1.00  0.77           C  
ATOM   1321  CG  ARG A  81     -20.185  42.886  38.441  1.00  0.77           C  
ATOM   1322  CD  ARG A  81     -20.323  41.933  37.356  1.00  0.77           C  
ATOM   1323  NE  ARG A  81     -21.479  42.192  36.513  1.00  0.77           N  
ATOM   1324  CZ  ARG A  81     -22.708  41.673  36.702  1.00  0.77           C  
ATOM   1325  NH1 ARG A  81     -22.939  40.846  37.697  1.00  0.77           N  
ATOM   1326  NH2 ARG A  81     -23.688  42.001  35.881  1.00  0.77           N  
ATOM   1327  H   ARG A  81     -17.682  44.897  39.045  1.00  0.77           H  
ATOM   1328  HA  ARG A  81     -19.552  43.607  40.954  1.00  0.77           H  
ATOM   1329 1HB  ARG A  81     -18.118  42.614  38.505  1.00  0.77           H  
ATOM   1330 2HB  ARG A  81     -19.029  41.579  39.578  1.00  0.77           H  
ATOM   1331 1HG  ARG A  81     -21.055  42.820  39.093  1.00  0.77           H  
ATOM   1332 2HG  ARG A  81     -20.112  43.889  38.016  1.00  0.77           H  
ATOM   1333 1HD  ARG A  81     -19.434  42.009  36.766  1.00  0.77           H  
ATOM   1334 2HD  ARG A  81     -20.407  40.935  37.761  1.00  0.77           H  
ATOM   1335  HE  ARG A  81     -21.351  42.824  35.735  1.00  0.77           H  
ATOM   1336 1HH1 ARG A  81     -22.195  40.596  38.332  1.00  0.77           H  
ATOM   1337 2HH1 ARG A  81     -23.864  40.464  37.831  1.00  0.77           H  
ATOM   1338 1HH2 ARG A  81     -23.514  42.644  35.122  1.00  0.77           H  
ATOM   1339 2HH2 ARG A  81     -24.611  41.617  36.018  1.00  0.77           H  
ATOM   1340  N   LYS A  82     -16.407  43.468  41.430  1.00  0.73           N  
ATOM   1341  CA  LYS A  82     -15.299  42.895  42.219  1.00  0.73           C  
ATOM   1342  C   LYS A  82     -14.805  41.583  41.606  1.00  0.73           C  
ATOM   1343  O   LYS A  82     -14.640  40.565  42.281  1.00  0.73           O  
ATOM   1344  CB  LYS A  82     -15.697  42.687  43.685  1.00  0.73           C  
ATOM   1345  CG  LYS A  82     -16.107  43.969  44.411  1.00  0.73           C  
ATOM   1346  CD  LYS A  82     -16.434  43.701  45.874  1.00  0.73           C  
ATOM   1347  CE  LYS A  82     -16.884  44.972  46.586  1.00  0.73           C  
ATOM   1348  NZ  LYS A  82     -17.250  44.713  48.008  1.00  0.73           N  
ATOM   1349  H   LYS A  82     -16.221  44.339  40.939  1.00  0.73           H  
ATOM   1350  HA  LYS A  82     -14.466  43.600  42.190  1.00  0.73           H  
ATOM   1351 1HB  LYS A  82     -16.502  41.967  43.775  1.00  0.73           H  
ATOM   1352 2HB  LYS A  82     -14.845  42.272  44.222  1.00  0.73           H  
ATOM   1353 1HG  LYS A  82     -15.296  44.695  44.351  1.00  0.73           H  
ATOM   1354 2HG  LYS A  82     -16.986  44.395  43.924  1.00  0.73           H  
ATOM   1355 1HD  LYS A  82     -17.231  42.957  45.936  1.00  0.73           H  
ATOM   1356 2HD  LYS A  82     -15.552  43.306  46.377  1.00  0.73           H  
ATOM   1357 1HE  LYS A  82     -16.077  45.702  46.556  1.00  0.73           H  
ATOM   1358 2HE  LYS A  82     -17.751  45.382  46.068  1.00  0.73           H  
ATOM   1359 1HZ  LYS A  82     -17.542  45.577  48.443  1.00  0.73           H  
ATOM   1360 2HZ  LYS A  82     -18.006  44.044  48.046  1.00  0.73           H  
ATOM   1361 3HZ  LYS A  82     -16.449  44.343  48.501  1.00  0.73           H  
ATOM   1362  N   MET A  83     -14.610  41.641  40.298  1.00  0.69           N  
ATOM   1363  CA  MET A  83     -14.132  40.528  39.475  1.00  0.69           C  
ATOM   1364  C   MET A  83     -12.644  40.704  39.201  1.00  0.69           C  
ATOM   1365  O   MET A  83     -12.100  41.790  39.420  1.00  0.69           O  
ATOM   1366  CB  MET A  83     -14.951  40.450  38.197  1.00  0.69           C  
ATOM   1367  CG  MET A  83     -16.428  40.226  38.471  1.00  0.69           C  
ATOM   1368  SD  MET A  83     -16.819  38.592  38.959  1.00  0.69           S  
ATOM   1369  CE  MET A  83     -18.432  38.777  39.633  1.00  0.69           C  
ATOM   1370  H   MET A  83     -14.774  42.553  39.874  1.00  0.69           H  
ATOM   1371  HA  MET A  83     -14.257  39.597  40.029  1.00  0.69           H  
ATOM   1372 1HB  MET A  83     -14.842  41.343  37.617  1.00  0.69           H  
ATOM   1373 2HB  MET A  83     -14.591  39.621  37.585  1.00  0.69           H  
ATOM   1374 1HG  MET A  83     -16.676  40.861  39.300  1.00  0.69           H  
ATOM   1375 2HG  MET A  83     -17.049  40.510  37.652  1.00  0.69           H  
ATOM   1376 1HE  MET A  83     -18.797  37.807  39.971  1.00  0.69           H  
ATOM   1377 2HE  MET A  83     -18.391  39.465  40.482  1.00  0.69           H  
ATOM   1378 3HE  MET A  83     -19.098  39.172  38.878  1.00  0.69           H  
ATOM   1379  N   HIS A  84     -11.978  39.650  38.736  1.00  0.66           N  
ATOM   1380  CA  HIS A  84     -10.540  39.749  38.497  1.00  0.66           C  
ATOM   1381  C   HIS A  84     -10.101  39.352  37.089  1.00  0.66           C  
ATOM   1382  O   HIS A  84      -9.305  38.416  36.921  1.00  0.66           O  
ATOM   1383  CB  HIS A  84      -9.791  38.895  39.522  1.00  0.66           C  
ATOM   1384  CG  HIS A  84     -10.047  39.308  40.944  1.00  0.66           C  
ATOM   1385  ND1 HIS A  84      -9.512  40.453  41.495  1.00  0.66           N  
ATOM   1386  CD2 HIS A  84     -10.786  38.731  41.921  1.00  0.66           C  
ATOM   1387  CE1 HIS A  84      -9.912  40.562  42.750  1.00  0.66           C  
ATOM   1388  NE2 HIS A  84     -10.683  39.529  43.033  1.00  0.66           N  
ATOM   1389  H   HIS A  84     -12.461  38.765  38.570  1.00  0.66           H  
ATOM   1390  HA  HIS A  84     -10.227  40.783  38.639  1.00  0.66           H  
ATOM   1391 1HB  HIS A  84     -10.083  37.849  39.407  1.00  0.66           H  
ATOM   1392 2HB  HIS A  84      -8.717  38.960  39.333  1.00  0.66           H  
ATOM   1393  HD1 HIS A  84      -8.921  41.113  41.029  1.00  0.66           H  
ATOM   1394  HD2 HIS A  84     -11.390  37.824  41.953  1.00  0.66           H  
ATOM   1395  HE1 HIS A  84      -9.597  41.407  43.361  1.00  0.66           H  
ATOM   1396  N   LEU A  85     -10.632  40.048  36.083  1.00  0.63           N  
ATOM   1397  CA  LEU A  85     -10.273  39.764  34.701  1.00  0.63           C  
ATOM   1398  C   LEU A  85      -9.200  40.734  34.224  1.00  0.63           C  
ATOM   1399  O   LEU A  85      -9.221  41.915  34.582  1.00  0.63           O  
ATOM   1400  CB  LEU A  85     -11.497  39.910  33.801  1.00  0.63           C  
ATOM   1401  CG  LEU A  85     -12.691  39.049  34.183  1.00  0.63           C  
ATOM   1402  CD1 LEU A  85     -13.800  39.272  33.169  1.00  0.63           C  
ATOM   1403  CD2 LEU A  85     -12.255  37.618  34.270  1.00  0.63           C  
ATOM   1404  H   LEU A  85     -11.302  40.797  36.272  1.00  0.63           H  
ATOM   1405  HA  LEU A  85      -9.880  38.752  34.628  1.00  0.63           H  
ATOM   1406 1HB  LEU A  85     -11.818  40.952  33.816  1.00  0.63           H  
ATOM   1407 2HB  LEU A  85     -11.207  39.650  32.782  1.00  0.63           H  
ATOM   1408  HG  LEU A  85     -13.079  39.360  35.158  1.00  0.63           H  
ATOM   1409 1HD1 LEU A  85     -14.656  38.665  33.449  1.00  0.63           H  
ATOM   1410 2HD1 LEU A  85     -14.081  40.326  33.160  1.00  0.63           H  
ATOM   1411 3HD1 LEU A  85     -13.458  38.985  32.185  1.00  0.63           H  
ATOM   1412 1HD2 LEU A  85     -13.100  37.000  34.535  1.00  0.63           H  
ATOM   1413 2HD2 LEU A  85     -11.861  37.322  33.324  1.00  0.63           H  
ATOM   1414 3HD2 LEU A  85     -11.485  37.525  35.025  1.00  0.63           H  
ATOM   1415  N   VAL A  86      -8.284  40.270  33.383  1.00  0.63           N  
ATOM   1416  CA  VAL A  86      -7.290  41.186  32.850  1.00  0.63           C  
ATOM   1417  C   VAL A  86      -7.284  41.180  31.343  1.00  0.63           C  
ATOM   1418  O   VAL A  86      -7.528  40.151  30.710  1.00  0.63           O  
ATOM   1419  CB  VAL A  86      -5.878  40.787  33.301  1.00  0.63           C  
ATOM   1420  CG1 VAL A  86      -5.779  40.823  34.811  1.00  0.63           C  
ATOM   1421  CG2 VAL A  86      -5.545  39.415  32.768  1.00  0.63           C  
ATOM   1422  H   VAL A  86      -8.275  39.284  33.127  1.00  0.63           H  
ATOM   1423  HA  VAL A  86      -7.508  42.196  33.195  1.00  0.63           H  
ATOM   1424  HB  VAL A  86      -5.165  41.509  32.900  1.00  0.63           H  
ATOM   1425 1HG1 VAL A  86      -4.770  40.556  35.118  1.00  0.63           H  
ATOM   1426 2HG1 VAL A  86      -6.015  41.824  35.169  1.00  0.63           H  
ATOM   1427 3HG1 VAL A  86      -6.484  40.114  35.232  1.00  0.63           H  
ATOM   1428 1HG2 VAL A  86      -4.540  39.164  33.073  1.00  0.63           H  
ATOM   1429 2HG2 VAL A  86      -6.239  38.689  33.164  1.00  0.63           H  
ATOM   1430 3HG2 VAL A  86      -5.608  39.425  31.681  1.00  0.63           H  
ATOM   1431  N   GLY A  87      -6.974  42.324  30.749  1.00  0.63           N  
ATOM   1432  CA  GLY A  87      -6.867  42.337  29.304  1.00  0.63           C  
ATOM   1433  C   GLY A  87      -5.504  41.786  28.949  1.00  0.63           C  
ATOM   1434  O   GLY A  87      -4.525  42.077  29.640  1.00  0.63           O  
ATOM   1435  H   GLY A  87      -6.798  43.158  31.292  1.00  0.63           H  
ATOM   1436 1HA  GLY A  87      -7.653  41.731  28.853  1.00  0.63           H  
ATOM   1437 2HA  GLY A  87      -6.971  43.354  28.933  1.00  0.63           H  
ATOM   1438  N   LEU A  88      -5.436  41.025  27.875  1.00  0.63           N  
ATOM   1439  CA  LEU A  88      -4.188  40.464  27.406  1.00  0.63           C  
ATOM   1440  C   LEU A  88      -3.747  41.078  26.079  1.00  0.63           C  
ATOM   1441  O   LEU A  88      -2.563  41.351  25.875  1.00  0.63           O  
ATOM   1442  CB  LEU A  88      -4.348  38.964  27.232  1.00  0.63           C  
ATOM   1443  CG  LEU A  88      -4.738  38.194  28.473  1.00  0.63           C  
ATOM   1444  CD1 LEU A  88      -4.879  36.766  28.116  1.00  0.63           C  
ATOM   1445  CD2 LEU A  88      -3.723  38.378  29.535  1.00  0.63           C  
ATOM   1446  H   LEU A  88      -6.284  40.806  27.381  1.00  0.63           H  
ATOM   1447  HA  LEU A  88      -3.417  40.658  28.149  1.00  0.63           H  
ATOM   1448 1HB  LEU A  88      -5.095  38.775  26.459  1.00  0.63           H  
ATOM   1449 2HB  LEU A  88      -3.394  38.576  26.905  1.00  0.63           H  
ATOM   1450  HG  LEU A  88      -5.706  38.554  28.837  1.00  0.63           H  
ATOM   1451 1HD1 LEU A  88      -5.152  36.207  28.975  1.00  0.63           H  
ATOM   1452 2HD1 LEU A  88      -5.638  36.657  27.350  1.00  0.63           H  
ATOM   1453 3HD1 LEU A  88      -3.926  36.391  27.745  1.00  0.63           H  
ATOM   1454 1HD2 LEU A  88      -4.041  37.823  30.400  1.00  0.63           H  
ATOM   1455 2HD2 LEU A  88      -2.754  38.007  29.194  1.00  0.63           H  
ATOM   1456 3HD2 LEU A  88      -3.642  39.435  29.790  1.00  0.63           H  
ATOM   1457  N   ALA A  89      -4.700  41.281  25.159  1.00  0.64           N  
ATOM   1458  CA  ALA A  89      -4.322  41.828  23.847  1.00  0.64           C  
ATOM   1459  C   ALA A  89      -5.463  42.466  23.069  1.00  0.64           C  
ATOM   1460  O   ALA A  89      -6.611  42.044  23.147  1.00  0.64           O  
ATOM   1461  CB  ALA A  89      -3.731  40.737  22.989  1.00  0.64           C  
ATOM   1462  H   ALA A  89      -5.660  41.029  25.385  1.00  0.64           H  
ATOM   1463  HA  ALA A  89      -3.569  42.598  24.017  1.00  0.64           H  
ATOM   1464 1HB  ALA A  89      -3.420  41.152  22.049  1.00  0.64           H  
ATOM   1465 2HB  ALA A  89      -2.873  40.297  23.493  1.00  0.64           H  
ATOM   1466 3HB  ALA A  89      -4.480  39.979  22.818  1.00  0.64           H  
ATOM   1467  N   ASN A  90      -5.107  43.436  22.230  1.00  0.65           N  
ATOM   1468  CA  ASN A  90      -6.050  44.106  21.328  1.00  0.65           C  
ATOM   1469  C   ASN A  90      -6.129  43.387  19.980  1.00  0.65           C  
ATOM   1470  O   ASN A  90      -5.095  43.184  19.332  1.00  0.65           O  
ATOM   1471  CB  ASN A  90      -5.618  45.538  21.081  1.00  0.65           C  
ATOM   1472  CG  ASN A  90      -5.596  46.405  22.297  1.00  0.65           C  
ATOM   1473  OD1 ASN A  90      -6.552  46.485  23.053  1.00  0.65           O  
ATOM   1474  ND2 ASN A  90      -4.493  47.073  22.501  1.00  0.65           N  
ATOM   1475  H   ASN A  90      -4.144  43.738  22.225  1.00  0.65           H  
ATOM   1476  HA  ASN A  90      -7.048  44.091  21.772  1.00  0.65           H  
ATOM   1477 1HB  ASN A  90      -4.626  45.544  20.626  1.00  0.65           H  
ATOM   1478 2HB  ASN A  90      -6.298  45.986  20.363  1.00  0.65           H  
ATOM   1479 1HD2 ASN A  90      -4.411  47.676  23.298  1.00  0.65           H  
ATOM   1480 2HD2 ASN A  90      -3.731  46.991  21.859  1.00  0.65           H  
ATOM   1481  N   ILE A  91      -7.327  42.923  19.596  1.00  0.65           N  
ATOM   1482  CA  ILE A  91      -7.459  42.187  18.336  1.00  0.65           C  
ATOM   1483  C   ILE A  91      -8.151  42.979  17.234  1.00  0.65           C  
ATOM   1484  O   ILE A  91      -7.599  43.115  16.140  1.00  0.65           O  
ATOM   1485  CB  ILE A  91      -8.201  40.866  18.540  1.00  0.65           C  
ATOM   1486  CG1 ILE A  91      -7.466  40.068  19.564  1.00  0.65           C  
ATOM   1487  CG2 ILE A  91      -8.249  40.065  17.204  1.00  0.65           C  
ATOM   1488  CD1 ILE A  91      -6.017  39.765  19.168  1.00  0.65           C  
ATOM   1489  H   ILE A  91      -8.155  43.085  20.171  1.00  0.65           H  
ATOM   1490  HA  ILE A  91      -6.461  41.945  17.980  1.00  0.65           H  
ATOM   1491  HB  ILE A  91      -9.214  41.062  18.907  1.00  0.65           H  
ATOM   1492 1HG1 ILE A  91      -7.461  40.622  20.504  1.00  0.65           H  
ATOM   1493 2HG1 ILE A  91      -8.002  39.138  19.709  1.00  0.65           H  
ATOM   1494 1HG2 ILE A  91      -8.768  39.120  17.361  1.00  0.65           H  
ATOM   1495 2HG2 ILE A  91      -8.766  40.640  16.446  1.00  0.65           H  
ATOM   1496 3HG2 ILE A  91      -7.230  39.865  16.861  1.00  0.65           H  
ATOM   1497 1HD1 ILE A  91      -5.512  39.194  19.925  1.00  0.65           H  
ATOM   1498 2HD1 ILE A  91      -5.997  39.216  18.241  1.00  0.65           H  
ATOM   1499 3HD1 ILE A  91      -5.488  40.693  19.033  1.00  0.65           H  
ATOM   1500  N   HIS A  92      -9.355  43.492  17.490  1.00  0.66           N  
ATOM   1501  CA  HIS A  92     -10.063  44.215  16.416  1.00  0.66           C  
ATOM   1502  C   HIS A  92     -11.093  45.215  16.903  1.00  0.66           C  
ATOM   1503  O   HIS A  92     -11.664  45.057  17.966  1.00  0.66           O  
ATOM   1504  CB  HIS A  92     -10.737  43.239  15.440  1.00  0.66           C  
ATOM   1505  CG  HIS A  92     -11.797  42.370  16.047  1.00  0.66           C  
ATOM   1506  ND1 HIS A  92     -11.521  41.150  16.642  1.00  0.66           N  
ATOM   1507  CD2 HIS A  92     -13.123  42.549  16.170  1.00  0.66           C  
ATOM   1508  CE1 HIS A  92     -12.633  40.624  17.093  1.00  0.66           C  
ATOM   1509  NE2 HIS A  92     -13.619  41.454  16.823  1.00  0.66           N  
ATOM   1510  H   HIS A  92      -9.754  43.387  18.424  1.00  0.66           H  
ATOM   1511  HA  HIS A  92      -9.352  44.783  15.839  1.00  0.66           H  
ATOM   1512 1HB  HIS A  92     -11.181  43.810  14.631  1.00  0.66           H  
ATOM   1513 2HB  HIS A  92      -9.984  42.596  15.000  1.00  0.66           H  
ATOM   1514  HD1 HIS A  92     -10.638  40.702  16.723  1.00  0.66           H  
ATOM   1515  HD2 HIS A  92     -13.797  43.352  15.873  1.00  0.66           H  
ATOM   1516  HE1 HIS A  92     -12.630  39.656  17.598  1.00  0.66           H  
ATOM   1517  N   VAL A  93     -11.385  46.202  16.078  1.00  0.66           N  
ATOM   1518  CA  VAL A  93     -12.375  47.227  16.355  1.00  0.66           C  
ATOM   1519  C   VAL A  93     -13.632  46.940  15.546  1.00  0.66           C  
ATOM   1520  O   VAL A  93     -13.563  46.591  14.363  1.00  0.66           O  
ATOM   1521  CB  VAL A  93     -11.829  48.635  16.014  1.00  0.66           C  
ATOM   1522  CG1 VAL A  93     -12.885  49.704  16.291  1.00  0.66           C  
ATOM   1523  CG2 VAL A  93     -10.567  48.928  16.810  1.00  0.66           C  
ATOM   1524  H   VAL A  93     -10.869  46.264  15.211  1.00  0.66           H  
ATOM   1525  HA  VAL A  93     -12.632  47.200  17.414  1.00  0.66           H  
ATOM   1526  HB  VAL A  93     -11.597  48.666  14.952  1.00  0.66           H  
ATOM   1527 1HG1 VAL A  93     -12.479  50.672  16.015  1.00  0.66           H  
ATOM   1528 2HG1 VAL A  93     -13.761  49.519  15.715  1.00  0.66           H  
ATOM   1529 3HG1 VAL A  93     -13.143  49.704  17.353  1.00  0.66           H  
ATOM   1530 1HG2 VAL A  93     -10.190  49.917  16.537  1.00  0.66           H  
ATOM   1531 2HG2 VAL A  93     -10.789  48.920  17.860  1.00  0.66           H  
ATOM   1532 3HG2 VAL A  93      -9.813  48.180  16.584  1.00  0.66           H  
ATOM   1533  N   GLU A  94     -14.784  47.113  16.177  1.00  0.66           N  
ATOM   1534  CA  GLU A  94     -16.081  46.879  15.551  1.00  0.66           C  
ATOM   1535  C   GLU A  94     -16.916  48.124  15.818  1.00  0.66           C  
ATOM   1536  O   GLU A  94     -17.846  48.092  16.637  1.00  0.66           O  
ATOM   1537  CB  GLU A  94     -16.780  45.679  16.164  1.00  0.66           C  
ATOM   1538  CG  GLU A  94     -17.318  45.908  17.554  1.00  0.66           C  
ATOM   1539  CD  GLU A  94     -17.924  44.701  18.070  1.00  0.66           C  
ATOM   1540  OE1 GLU A  94     -17.359  43.670  17.806  1.00  0.66           O  
ATOM   1541  OE2 GLU A  94     -18.951  44.774  18.704  1.00  0.66           O  
ATOM   1542  H   GLU A  94     -14.755  47.406  17.147  1.00  0.66           H  
ATOM   1543  HA  GLU A  94     -15.964  46.714  14.483  1.00  0.66           H  
ATOM   1544 1HB  GLU A  94     -17.580  45.341  15.530  1.00  0.66           H  
ATOM   1545 2HB  GLU A  94     -16.065  44.856  16.235  1.00  0.66           H  
ATOM   1546 1HG  GLU A  94     -16.503  46.214  18.213  1.00  0.66           H  
ATOM   1547 2HG  GLU A  94     -18.064  46.692  17.543  1.00  0.66           H  
ATOM   1548  N   PRO A  95     -16.630  49.218  15.093  1.00  0.65           N  
ATOM   1549  CA  PRO A  95     -17.012  50.580  15.381  1.00  0.65           C  
ATOM   1550  C   PRO A  95     -18.484  50.728  15.660  1.00  0.65           C  
ATOM   1551  O   PRO A  95     -19.325  50.083  15.030  1.00  0.65           O  
ATOM   1552  CB  PRO A  95     -16.674  51.283  14.066  1.00  0.65           C  
ATOM   1553  CG  PRO A  95     -15.561  50.504  13.476  1.00  0.65           C  
ATOM   1554  CD  PRO A  95     -15.895  49.090  13.797  1.00  0.65           C  
ATOM   1555  HA  PRO A  95     -16.409  50.976  16.212  1.00  0.65           H  
ATOM   1556 1HB  PRO A  95     -17.566  51.347  13.425  1.00  0.65           H  
ATOM   1557 2HB  PRO A  95     -16.360  52.301  14.277  1.00  0.65           H  
ATOM   1558 1HG  PRO A  95     -15.509  50.690  12.393  1.00  0.65           H  
ATOM   1559 2HG  PRO A  95     -14.604  50.840  13.896  1.00  0.65           H  
ATOM   1560 1HD  PRO A  95     -16.542  48.659  13.028  1.00  0.65           H  
ATOM   1561 2HD  PRO A  95     -14.964  48.567  13.869  1.00  0.65           H  
ATOM   1562  N   LEU A  96     -18.783  51.575  16.630  1.00  0.64           N  
ATOM   1563  CA  LEU A  96     -20.155  51.834  17.024  1.00  0.64           C  
ATOM   1564  C   LEU A  96     -20.768  52.720  15.955  1.00  0.64           C  
ATOM   1565  O   LEU A  96     -20.203  53.759  15.590  1.00  0.64           O  
ATOM   1566  CB  LEU A  96     -20.181  52.482  18.407  1.00  0.64           C  
ATOM   1567  CG  LEU A  96     -21.484  52.713  19.004  1.00  0.64           C  
ATOM   1568  CD1 LEU A  96     -22.128  51.398  19.277  1.00  0.64           C  
ATOM   1569  CD2 LEU A  96     -21.321  53.476  20.274  1.00  0.64           C  
ATOM   1570  H   LEU A  96     -18.022  52.066  17.103  1.00  0.64           H  
ATOM   1571  HA  LEU A  96     -20.707  50.895  17.054  1.00  0.64           H  
ATOM   1572 1HB  LEU A  96     -19.645  51.845  19.081  1.00  0.64           H  
ATOM   1573 2HB  LEU A  96     -19.666  53.427  18.366  1.00  0.64           H  
ATOM   1574  HG  LEU A  96     -22.084  53.254  18.311  1.00  0.64           H  
ATOM   1575 1HD1 LEU A  96     -23.116  51.529  19.713  1.00  0.64           H  
ATOM   1576 2HD1 LEU A  96     -22.209  50.886  18.352  1.00  0.64           H  
ATOM   1577 3HD1 LEU A  96     -21.509  50.832  19.964  1.00  0.64           H  
ATOM   1578 1HD2 LEU A  96     -22.288  53.642  20.725  1.00  0.64           H  
ATOM   1579 2HD2 LEU A  96     -20.705  52.894  20.947  1.00  0.64           H  
ATOM   1580 3HD2 LEU A  96     -20.843  54.431  20.064  1.00  0.64           H  
ATOM   1581  N   ARG A  97     -21.894  52.284  15.404  1.00  0.64           N  
ATOM   1582  CA  ARG A  97     -22.473  52.997  14.282  1.00  0.64           C  
ATOM   1583  C   ARG A  97     -23.872  53.508  14.512  1.00  0.64           C  
ATOM   1584  O   ARG A  97     -24.695  52.869  15.161  1.00  0.64           O  
ATOM   1585  CB  ARG A  97     -22.498  52.082  13.076  1.00  0.64           C  
ATOM   1586  CG  ARG A  97     -21.157  51.688  12.524  1.00  0.64           C  
ATOM   1587  CD  ARG A  97     -21.274  50.797  11.365  1.00  0.64           C  
ATOM   1588  NE  ARG A  97     -19.981  50.563  10.732  1.00  0.64           N  
ATOM   1589  CZ  ARG A  97     -19.115  49.583  11.070  1.00  0.64           C  
ATOM   1590  NH1 ARG A  97     -19.416  48.743  12.033  1.00  0.64           N  
ATOM   1591  NH2 ARG A  97     -17.971  49.477  10.418  1.00  0.64           N  
ATOM   1592  H   ARG A  97     -22.338  51.429  15.738  1.00  0.64           H  
ATOM   1593  HA  ARG A  97     -21.843  53.852  14.060  1.00  0.64           H  
ATOM   1594 1HB  ARG A  97     -22.957  51.170  13.388  1.00  0.64           H  
ATOM   1595 2HB  ARG A  97     -23.101  52.521  12.277  1.00  0.64           H  
ATOM   1596 1HG  ARG A  97     -20.625  52.550  12.217  1.00  0.64           H  
ATOM   1597 2HG  ARG A  97     -20.593  51.174  13.283  1.00  0.64           H  
ATOM   1598 1HD  ARG A  97     -21.674  49.836  11.692  1.00  0.64           H  
ATOM   1599 2HD  ARG A  97     -21.943  51.240  10.629  1.00  0.64           H  
ATOM   1600  HE  ARG A  97     -19.711  51.186   9.985  1.00  0.64           H  
ATOM   1601 1HH1 ARG A  97     -20.290  48.855  12.533  1.00  0.64           H  
ATOM   1602 2HH1 ARG A  97     -18.790  47.991  12.277  1.00  0.64           H  
ATOM   1603 1HH2 ARG A  97     -17.749  50.129   9.679  1.00  0.64           H  
ATOM   1604 2HH2 ARG A  97     -17.291  48.739  10.658  1.00  0.64           H  
ATOM   1605  N   PHE A  98     -24.146  54.652  13.913  1.00  0.63           N  
ATOM   1606  CA  PHE A  98     -25.447  55.285  13.953  1.00  0.63           C  
ATOM   1607  C   PHE A  98     -26.176  54.939  12.680  1.00  0.63           C  
ATOM   1608  O   PHE A  98     -25.721  55.303  11.597  1.00  0.63           O  
ATOM   1609  CB  PHE A  98     -25.268  56.798  14.123  1.00  0.63           C  
ATOM   1610  CG  PHE A  98     -26.513  57.616  14.220  1.00  0.63           C  
ATOM   1611  CD1 PHE A  98     -27.637  57.164  14.870  1.00  0.63           C  
ATOM   1612  CD2 PHE A  98     -26.533  58.884  13.686  1.00  0.63           C  
ATOM   1613  CE1 PHE A  98     -28.748  57.956  14.952  1.00  0.63           C  
ATOM   1614  CE2 PHE A  98     -27.640  59.674  13.781  1.00  0.63           C  
ATOM   1615  CZ  PHE A  98     -28.752  59.208  14.405  1.00  0.63           C  
ATOM   1616  H   PHE A  98     -23.402  55.104  13.386  1.00  0.63           H  
ATOM   1617  HA  PHE A  98     -26.013  54.895  14.793  1.00  0.63           H  
ATOM   1618 1HB  PHE A  98     -24.673  56.989  15.014  1.00  0.63           H  
ATOM   1619 2HB  PHE A  98     -24.697  57.174  13.278  1.00  0.63           H  
ATOM   1620  HD1 PHE A  98     -27.639  56.170  15.308  1.00  0.63           H  
ATOM   1621  HD2 PHE A  98     -25.643  59.257  13.179  1.00  0.63           H  
ATOM   1622  HE1 PHE A  98     -29.626  57.592  15.454  1.00  0.63           H  
ATOM   1623  HE2 PHE A  98     -27.629  60.667  13.359  1.00  0.63           H  
ATOM   1624  HZ  PHE A  98     -29.638  59.832  14.475  1.00  0.63           H  
ATOM   1625  N   TYR A  99     -27.252  54.168  12.824  1.00  0.64           N  
ATOM   1626  CA  TYR A  99     -28.057  53.640  11.729  1.00  0.64           C  
ATOM   1627  C   TYR A  99     -29.443  54.219  11.628  1.00  0.64           C  
ATOM   1628  O   TYR A  99     -30.054  54.579  12.638  1.00  0.64           O  
ATOM   1629  CB  TYR A  99     -28.224  52.129  11.848  1.00  0.64           C  
ATOM   1630  CG  TYR A  99     -27.042  51.335  11.530  1.00  0.64           C  
ATOM   1631  CD1 TYR A  99     -26.199  50.865  12.494  1.00  0.64           C  
ATOM   1632  CD2 TYR A  99     -26.811  51.069  10.228  1.00  0.64           C  
ATOM   1633  CE1 TYR A  99     -25.123  50.098  12.115  1.00  0.64           C  
ATOM   1634  CE2 TYR A  99     -25.749  50.339   9.851  1.00  0.64           C  
ATOM   1635  CZ  TYR A  99     -24.906  49.844  10.765  1.00  0.64           C  
ATOM   1636  OH  TYR A  99     -23.855  49.072  10.336  1.00  0.64           O  
ATOM   1637  H   TYR A  99     -27.527  53.924  13.772  1.00  0.64           H  
ATOM   1638  HA  TYR A  99     -27.553  53.867  10.795  1.00  0.64           H  
ATOM   1639 1HB  TYR A  99     -28.519  51.891  12.871  1.00  0.64           H  
ATOM   1640 2HB  TYR A  99     -29.036  51.803  11.196  1.00  0.64           H  
ATOM   1641  HD1 TYR A  99     -26.390  51.086  13.541  1.00  0.64           H  
ATOM   1642  HD2 TYR A  99     -27.497  51.447   9.484  1.00  0.64           H  
ATOM   1643  HE1 TYR A  99     -24.456  49.698  12.867  1.00  0.64           H  
ATOM   1644  HE2 TYR A  99     -25.578  50.136   8.810  1.00  0.64           H  
ATOM   1645  HH  TYR A  99     -24.151  48.534   9.560  1.00  0.64           H  
ATOM   1646  N   SER A 100     -29.971  54.226  10.405  1.00  0.66           N  
ATOM   1647  CA  SER A 100     -31.359  54.615  10.190  1.00  0.66           C  
ATOM   1648  C   SER A 100     -31.944  54.009   8.929  1.00  0.66           C  
ATOM   1649  O   SER A 100     -31.263  53.839   7.921  1.00  0.66           O  
ATOM   1650  CB  SER A 100     -31.509  56.103  10.081  1.00  0.66           C  
ATOM   1651  OG  SER A 100     -32.872  56.441   9.885  1.00  0.66           O  
ATOM   1652  H   SER A 100     -29.382  53.956   9.609  1.00  0.66           H  
ATOM   1653  HA  SER A 100     -31.950  54.266  11.038  1.00  0.66           H  
ATOM   1654 1HB  SER A 100     -31.130  56.592  10.979  1.00  0.66           H  
ATOM   1655 2HB  SER A 100     -30.917  56.457   9.238  1.00  0.66           H  
ATOM   1656  HG  SER A 100     -33.203  56.674  10.776  1.00  0.66           H  
ATOM   1657  N   GLN A 101     -33.232  53.698   8.995  1.00  0.69           N  
ATOM   1658  CA  GLN A 101     -33.990  53.203   7.854  1.00  0.69           C  
ATOM   1659  C   GLN A 101     -34.784  54.320   7.161  1.00  0.69           C  
ATOM   1660  O   GLN A 101     -35.484  54.073   6.178  1.00  0.69           O  
ATOM   1661  CB  GLN A 101     -34.936  52.098   8.326  1.00  0.69           C  
ATOM   1662  CG  GLN A 101     -34.212  50.863   8.863  1.00  0.69           C  
ATOM   1663  CD  GLN A 101     -35.159  49.800   9.431  1.00  0.69           C  
ATOM   1664  OE1 GLN A 101     -36.358  50.033   9.620  1.00  0.69           O  
ATOM   1665  NE2 GLN A 101     -34.609  48.619   9.705  1.00  0.69           N  
ATOM   1666  H   GLN A 101     -33.716  53.841   9.872  1.00  0.69           H  
ATOM   1667  HA  GLN A 101     -33.292  52.785   7.129  1.00  0.69           H  
ATOM   1668 1HB  GLN A 101     -35.579  52.486   9.121  1.00  0.69           H  
ATOM   1669 2HB  GLN A 101     -35.578  51.790   7.503  1.00  0.69           H  
ATOM   1670 1HG  GLN A 101     -33.650  50.411   8.047  1.00  0.69           H  
ATOM   1671 2HG  GLN A 101     -33.529  51.173   9.649  1.00  0.69           H  
ATOM   1672 1HE2 GLN A 101     -35.168  47.876  10.080  1.00  0.69           H  
ATOM   1673 2HE2 GLN A 101     -33.635  48.466   9.537  1.00  0.69           H  
ATOM   1674  N   LYS A 102     -34.725  55.533   7.723  1.00  0.72           N  
ATOM   1675  CA  LYS A 102     -35.509  56.671   7.225  1.00  0.72           C  
ATOM   1676  C   LYS A 102     -34.661  57.900   6.867  1.00  0.72           C  
ATOM   1677  O   LYS A 102     -35.007  58.666   5.964  1.00  0.72           O  
ATOM   1678  CB  LYS A 102     -36.578  57.034   8.263  1.00  0.72           C  
ATOM   1679  CG  LYS A 102     -37.612  55.910   8.482  1.00  0.72           C  
ATOM   1680  CD  LYS A 102     -38.680  56.269   9.509  1.00  0.72           C  
ATOM   1681  CE  LYS A 102     -39.704  55.130   9.635  1.00  0.72           C  
ATOM   1682  NZ  LYS A 102     -40.754  55.419  10.645  1.00  0.72           N  
ATOM   1683  H   LYS A 102     -34.101  55.677   8.510  1.00  0.72           H  
ATOM   1684  HA  LYS A 102     -36.019  56.357   6.314  1.00  0.72           H  
ATOM   1685 1HB  LYS A 102     -36.099  57.253   9.222  1.00  0.72           H  
ATOM   1686 2HB  LYS A 102     -37.106  57.933   7.946  1.00  0.72           H  
ATOM   1687 1HG  LYS A 102     -38.094  55.674   7.531  1.00  0.72           H  
ATOM   1688 2HG  LYS A 102     -37.101  55.014   8.836  1.00  0.72           H  
ATOM   1689 1HD  LYS A 102     -38.210  56.433  10.486  1.00  0.72           H  
ATOM   1690 2HD  LYS A 102     -39.191  57.184   9.211  1.00  0.72           H  
ATOM   1691 1HE  LYS A 102     -40.180  54.982   8.668  1.00  0.72           H  
ATOM   1692 2HE  LYS A 102     -39.187  54.210   9.923  1.00  0.72           H  
ATOM   1693 1HZ  LYS A 102     -41.411  54.644  10.685  1.00  0.72           H  
ATOM   1694 2HZ  LYS A 102     -40.316  55.538  11.552  1.00  0.72           H  
ATOM   1695 3HZ  LYS A 102     -41.247  56.260  10.392  1.00  0.72           H  
ATOM   1696  N   ILE A 103     -33.569  58.090   7.595  1.00  0.76           N  
ATOM   1697  CA  ILE A 103     -32.684  59.236   7.461  1.00  0.76           C  
ATOM   1698  C   ILE A 103     -31.430  58.809   6.715  1.00  0.76           C  
ATOM   1699  O   ILE A 103     -30.828  57.792   7.037  1.00  0.76           O  
ATOM   1700  CB  ILE A 103     -32.356  59.805   8.862  1.00  0.76           C  
ATOM   1701  CG1 ILE A 103     -33.644  60.201   9.571  1.00  0.76           C  
ATOM   1702  CG2 ILE A 103     -31.400  60.958   8.795  1.00  0.76           C  
ATOM   1703  CD1 ILE A 103     -34.424  61.282   8.849  1.00  0.76           C  
ATOM   1704  H   ILE A 103     -33.340  57.419   8.314  1.00  0.76           H  
ATOM   1705  HA  ILE A 103     -33.186  60.009   6.879  1.00  0.76           H  
ATOM   1706  HB  ILE A 103     -31.906  59.019   9.455  1.00  0.76           H  
ATOM   1707 1HG1 ILE A 103     -34.276  59.318   9.669  1.00  0.76           H  
ATOM   1708 2HG1 ILE A 103     -33.402  60.551  10.559  1.00  0.76           H  
ATOM   1709 1HG2 ILE A 103     -31.181  61.316   9.798  1.00  0.76           H  
ATOM   1710 2HG2 ILE A 103     -30.483  60.632   8.330  1.00  0.76           H  
ATOM   1711 3HG2 ILE A 103     -31.841  61.758   8.219  1.00  0.76           H  
ATOM   1712 1HD1 ILE A 103     -35.328  61.515   9.413  1.00  0.76           H  
ATOM   1713 2HD1 ILE A 103     -33.809  62.180   8.767  1.00  0.76           H  
ATOM   1714 3HD1 ILE A 103     -34.697  60.936   7.852  1.00  0.76           H  
ATOM   1715  N   THR A 104     -31.048  59.583   5.704  1.00  0.80           N  
ATOM   1716  CA  THR A 104     -29.866  59.278   4.900  1.00  0.80           C  
ATOM   1717  C   THR A 104     -28.710  60.239   5.190  1.00  0.80           C  
ATOM   1718  O   THR A 104     -27.608  60.084   4.666  1.00  0.80           O  
ATOM   1719  CB  THR A 104     -30.224  59.312   3.410  1.00  0.80           C  
ATOM   1720  OG1 THR A 104     -30.690  60.620   3.055  1.00  0.80           O  
ATOM   1721  CG2 THR A 104     -31.328  58.298   3.129  1.00  0.80           C  
ATOM   1722  H   THR A 104     -31.604  60.393   5.478  1.00  0.80           H  
ATOM   1723  HA  THR A 104     -29.529  58.271   5.146  1.00  0.80           H  
ATOM   1724  HB  THR A 104     -29.345  59.069   2.815  1.00  0.80           H  
ATOM   1725  HG1 THR A 104     -29.957  61.241   3.105  1.00  0.80           H  
ATOM   1726 1HG2 THR A 104     -31.584  58.321   2.071  1.00  0.80           H  
ATOM   1727 2HG2 THR A 104     -30.981  57.299   3.397  1.00  0.80           H  
ATOM   1728 3HG2 THR A 104     -32.211  58.543   3.720  1.00  0.80           H  
ATOM   1729  N   ASP A 105     -28.988  61.235   6.022  1.00  0.82           N  
ATOM   1730  CA  ASP A 105     -28.036  62.266   6.421  1.00  0.82           C  
ATOM   1731  C   ASP A 105     -28.517  62.843   7.739  1.00  0.82           C  
ATOM   1732  O   ASP A 105     -29.699  63.151   7.881  1.00  0.82           O  
ATOM   1733  CB  ASP A 105     -27.933  63.396   5.393  1.00  0.82           C  
ATOM   1734  CG  ASP A 105     -26.677  64.282   5.603  1.00  0.82           C  
ATOM   1735  OD1 ASP A 105     -26.536  64.913   6.640  1.00  0.82           O  
ATOM   1736  OD2 ASP A 105     -25.890  64.420   4.679  1.00  0.82           O  
ATOM   1737  H   ASP A 105     -29.917  61.262   6.409  1.00  0.82           H  
ATOM   1738  HA  ASP A 105     -27.054  61.814   6.570  1.00  0.82           H  
ATOM   1739 1HB  ASP A 105     -27.889  62.970   4.389  1.00  0.82           H  
ATOM   1740 2HB  ASP A 105     -28.824  64.024   5.447  1.00  0.82           H  
ATOM   1741  N   ILE A 106     -27.614  63.056   8.687  1.00  0.82           N  
ATOM   1742  CA  ILE A 106     -28.006  63.587   9.990  1.00  0.82           C  
ATOM   1743  C   ILE A 106     -28.594  65.002   9.914  1.00  0.82           C  
ATOM   1744  O   ILE A 106     -29.318  65.429  10.813  1.00  0.82           O  
ATOM   1745  CB  ILE A 106     -26.820  63.547  10.953  1.00  0.82           C  
ATOM   1746  CG1 ILE A 106     -25.693  64.449  10.485  1.00  0.82           C  
ATOM   1747  CG2 ILE A 106     -26.335  62.138  11.024  1.00  0.82           C  
ATOM   1748  CD1 ILE A 106     -24.607  64.593  11.516  1.00  0.82           C  
ATOM   1749  H   ILE A 106     -26.643  62.829   8.508  1.00  0.82           H  
ATOM   1750  HA  ILE A 106     -28.772  62.926  10.393  1.00  0.82           H  
ATOM   1751  HB  ILE A 106     -27.126  63.878  11.937  1.00  0.82           H  
ATOM   1752 1HG1 ILE A 106     -25.264  64.039   9.568  1.00  0.82           H  
ATOM   1753 2HG1 ILE A 106     -26.081  65.442  10.272  1.00  0.82           H  
ATOM   1754 1HG2 ILE A 106     -25.501  62.077  11.697  1.00  0.82           H  
ATOM   1755 2HG2 ILE A 106     -27.131  61.506  11.371  1.00  0.82           H  
ATOM   1756 3HG2 ILE A 106     -26.020  61.820  10.031  1.00  0.82           H  
ATOM   1757 1HD1 ILE A 106     -23.824  65.248  11.139  1.00  0.82           H  
ATOM   1758 2HD1 ILE A 106     -25.032  65.026  12.425  1.00  0.82           H  
ATOM   1759 3HD1 ILE A 106     -24.184  63.611  11.740  1.00  0.82           H  
ATOM   1760  N   LYS A 107     -28.355  65.709   8.802  1.00  0.80           N  
ATOM   1761  CA  LYS A 107     -28.934  67.037   8.594  1.00  0.80           C  
ATOM   1762  C   LYS A 107     -30.460  66.987   8.530  1.00  0.80           C  
ATOM   1763  O   LYS A 107     -31.123  68.013   8.685  1.00  0.80           O  
ATOM   1764  CB  LYS A 107     -28.377  67.707   7.334  1.00  0.80           C  
ATOM   1765  CG  LYS A 107     -26.912  68.109   7.444  1.00  0.80           C  
ATOM   1766  CD  LYS A 107     -26.434  68.899   6.222  1.00  0.80           C  
ATOM   1767  CE  LYS A 107     -26.305  67.991   4.998  1.00  0.80           C  
ATOM   1768  NZ  LYS A 107     -25.266  66.926   5.204  1.00  0.80           N  
ATOM   1769  H   LYS A 107     -27.740  65.319   8.074  1.00  0.80           H  
ATOM   1770  HA  LYS A 107     -28.665  67.659   9.447  1.00  0.80           H  
ATOM   1771 1HB  LYS A 107     -28.466  67.014   6.492  1.00  0.80           H  
ATOM   1772 2HB  LYS A 107     -28.964  68.593   7.098  1.00  0.80           H  
ATOM   1773 1HG  LYS A 107     -26.770  68.714   8.338  1.00  0.80           H  
ATOM   1774 2HG  LYS A 107     -26.304  67.207   7.540  1.00  0.80           H  
ATOM   1775 1HD  LYS A 107     -27.144  69.695   6.003  1.00  0.80           H  
ATOM   1776 2HD  LYS A 107     -25.464  69.345   6.435  1.00  0.80           H  
ATOM   1777 1HE  LYS A 107     -27.262  67.507   4.807  1.00  0.80           H  
ATOM   1778 2HE  LYS A 107     -26.030  68.589   4.131  1.00  0.80           H  
ATOM   1779 1HZ  LYS A 107     -25.217  66.307   4.390  1.00  0.80           H  
ATOM   1780 2HZ  LYS A 107     -24.367  67.323   5.380  1.00  0.80           H  
ATOM   1781 3HZ  LYS A 107     -25.550  66.337   6.003  1.00  0.80           H  
ATOM   1782  N   ASN A 108     -31.026  65.801   8.276  1.00  0.78           N  
ATOM   1783  CA  ASN A 108     -32.466  65.654   8.182  1.00  0.78           C  
ATOM   1784  C   ASN A 108     -33.107  65.241   9.512  1.00  0.78           C  
ATOM   1785  O   ASN A 108     -34.310  64.973   9.564  1.00  0.78           O  
ATOM   1786  CB  ASN A 108     -32.818  64.687   7.073  1.00  0.78           C  
ATOM   1787  CG  ASN A 108     -32.527  65.277   5.718  1.00  0.78           C  
ATOM   1788  OD1 ASN A 108     -32.721  66.478   5.487  1.00  0.78           O  
ATOM   1789  ND2 ASN A 108     -32.071  64.456   4.814  1.00  0.78           N  
ATOM   1790  H   ASN A 108     -30.446  64.970   8.160  1.00  0.78           H  
ATOM   1791  HA  ASN A 108     -32.887  66.624   7.922  1.00  0.78           H  
ATOM   1792 1HB  ASN A 108     -32.232  63.782   7.188  1.00  0.78           H  
ATOM   1793 2HB  ASN A 108     -33.871  64.415   7.136  1.00  0.78           H  
ATOM   1794 1HD2 ASN A 108     -31.862  64.788   3.894  1.00  0.78           H  
ATOM   1795 2HD2 ASN A 108     -31.946  63.496   5.039  1.00  0.78           H  
ATOM   1796  N   LEU A 109     -32.327  65.217  10.596  1.00  0.74           N  
ATOM   1797  CA  LEU A 109     -32.903  64.941  11.906  1.00  0.74           C  
ATOM   1798  C   LEU A 109     -33.615  66.215  12.363  1.00  0.74           C  
ATOM   1799  O   LEU A 109     -33.115  67.318  12.151  1.00  0.74           O  
ATOM   1800  CB  LEU A 109     -31.803  64.494  12.875  1.00  0.74           C  
ATOM   1801  CG  LEU A 109     -31.151  63.133  12.523  1.00  0.74           C  
ATOM   1802  CD1 LEU A 109     -29.948  62.899  13.386  1.00  0.74           C  
ATOM   1803  CD2 LEU A 109     -32.169  62.016  12.753  1.00  0.74           C  
ATOM   1804  H   LEU A 109     -31.327  65.411  10.527  1.00  0.74           H  
ATOM   1805  HA  LEU A 109     -33.638  64.142  11.815  1.00  0.74           H  
ATOM   1806 1HB  LEU A 109     -31.016  65.254  12.886  1.00  0.74           H  
ATOM   1807 2HB  LEU A 109     -32.229  64.420  13.876  1.00  0.74           H  
ATOM   1808  HG  LEU A 109     -30.842  63.141  11.482  1.00  0.74           H  
ATOM   1809 1HD1 LEU A 109     -29.503  61.952  13.125  1.00  0.74           H  
ATOM   1810 2HD1 LEU A 109     -29.233  63.695  13.210  1.00  0.74           H  
ATOM   1811 3HD1 LEU A 109     -30.243  62.894  14.431  1.00  0.74           H  
ATOM   1812 1HD2 LEU A 109     -31.722  61.052  12.500  1.00  0.74           H  
ATOM   1813 2HD2 LEU A 109     -32.478  62.009  13.802  1.00  0.74           H  
ATOM   1814 3HD2 LEU A 109     -33.040  62.194  12.125  1.00  0.74           H  
ATOM   1815  N   LYS A 110     -34.807  66.071  12.934  1.00  0.71           N  
ATOM   1816  CA  LYS A 110     -35.620  67.230  13.314  1.00  0.71           C  
ATOM   1817  C   LYS A 110     -35.936  67.325  14.804  1.00  0.71           C  
ATOM   1818  O   LYS A 110     -35.732  66.379  15.561  1.00  0.71           O  
ATOM   1819  CB  LYS A 110     -36.933  67.213  12.516  1.00  0.71           C  
ATOM   1820  CG  LYS A 110     -36.763  67.224  10.984  1.00  0.71           C  
ATOM   1821  CD  LYS A 110     -36.157  68.529  10.473  1.00  0.71           C  
ATOM   1822  CE  LYS A 110     -36.052  68.532   8.949  1.00  0.71           C  
ATOM   1823  NZ  LYS A 110     -35.439  69.796   8.430  1.00  0.71           N  
ATOM   1824  H   LYS A 110     -35.169  65.142  13.084  1.00  0.71           H  
ATOM   1825  HA  LYS A 110     -35.070  68.132  13.044  1.00  0.71           H  
ATOM   1826 1HB  LYS A 110     -37.505  66.324  12.785  1.00  0.71           H  
ATOM   1827 2HB  LYS A 110     -37.538  68.078  12.790  1.00  0.71           H  
ATOM   1828 1HG  LYS A 110     -36.121  66.398  10.684  1.00  0.71           H  
ATOM   1829 2HG  LYS A 110     -37.734  67.084  10.514  1.00  0.71           H  
ATOM   1830 1HD  LYS A 110     -36.771  69.369  10.793  1.00  0.71           H  
ATOM   1831 2HD  LYS A 110     -35.154  68.650  10.892  1.00  0.71           H  
ATOM   1832 1HE  LYS A 110     -35.432  67.686   8.640  1.00  0.71           H  
ATOM   1833 2HE  LYS A 110     -37.047  68.417   8.520  1.00  0.71           H  
ATOM   1834 1HZ  LYS A 110     -35.380  69.752   7.423  1.00  0.71           H  
ATOM   1835 2HZ  LYS A 110     -36.009  70.586   8.701  1.00  0.71           H  
ATOM   1836 3HZ  LYS A 110     -34.510  69.902   8.818  1.00  0.71           H  
ATOM   1837  N   LYS A 111     -36.439  68.478  15.216  1.00  0.67           N  
ATOM   1838  CA  LYS A 111     -36.893  68.693  16.585  1.00  0.67           C  
ATOM   1839  C   LYS A 111     -37.919  67.616  16.956  1.00  0.67           C  
ATOM   1840  O   LYS A 111     -38.872  67.403  16.208  1.00  0.67           O  
ATOM   1841  CB  LYS A 111     -37.519  70.093  16.657  1.00  0.67           C  
ATOM   1842  CG  LYS A 111     -38.019  70.555  18.014  1.00  0.67           C  
ATOM   1843  CD  LYS A 111     -38.564  71.984  17.936  1.00  0.67           C  
ATOM   1844  CE  LYS A 111     -39.035  72.475  19.295  1.00  0.67           C  
ATOM   1845  NZ  LYS A 111     -39.564  73.865  19.230  1.00  0.67           N  
ATOM   1846  H   LYS A 111     -36.543  69.231  14.549  1.00  0.67           H  
ATOM   1847  HA  LYS A 111     -36.046  68.617  17.265  1.00  0.67           H  
ATOM   1848 1HB  LYS A 111     -36.776  70.824  16.334  1.00  0.67           H  
ATOM   1849 2HB  LYS A 111     -38.355  70.151  15.962  1.00  0.67           H  
ATOM   1850 1HG  LYS A 111     -38.790  69.879  18.382  1.00  0.67           H  
ATOM   1851 2HG  LYS A 111     -37.200  70.559  18.710  1.00  0.67           H  
ATOM   1852 1HD  LYS A 111     -37.779  72.650  17.572  1.00  0.67           H  
ATOM   1853 2HD  LYS A 111     -39.399  72.018  17.237  1.00  0.67           H  
ATOM   1854 1HE  LYS A 111     -39.819  71.813  19.660  1.00  0.67           H  
ATOM   1855 2HE  LYS A 111     -38.196  72.447  19.992  1.00  0.67           H  
ATOM   1856 1HZ  LYS A 111     -39.865  74.155  20.149  1.00  0.67           H  
ATOM   1857 2HZ  LYS A 111     -38.838  74.486  18.902  1.00  0.67           H  
ATOM   1858 3HZ  LYS A 111     -40.348  73.897  18.593  1.00  0.67           H  
ATOM   1859  N   GLY A 112     -37.741  66.933  18.097  1.00  0.64           N  
ATOM   1860  CA  GLY A 112     -38.674  65.880  18.505  1.00  0.64           C  
ATOM   1861  C   GLY A 112     -38.237  64.472  18.062  1.00  0.64           C  
ATOM   1862  O   GLY A 112     -38.837  63.474  18.471  1.00  0.64           O  
ATOM   1863  H   GLY A 112     -36.946  67.111  18.712  1.00  0.64           H  
ATOM   1864 1HA  GLY A 112     -38.767  65.900  19.591  1.00  0.64           H  
ATOM   1865 2HA  GLY A 112     -39.661  66.098  18.102  1.00  0.64           H  
ATOM   1866  N   SER A 113     -37.196  64.405  17.234  1.00  0.62           N  
ATOM   1867  CA  SER A 113     -36.626  63.161  16.719  1.00  0.62           C  
ATOM   1868  C   SER A 113     -36.106  62.253  17.826  1.00  0.62           C  
ATOM   1869  O   SER A 113     -35.672  62.743  18.873  1.00  0.62           O  
ATOM   1870  CB  SER A 113     -35.526  63.474  15.739  1.00  0.62           C  
ATOM   1871  OG  SER A 113     -34.880  62.332  15.347  1.00  0.62           O  
ATOM   1872  H   SER A 113     -36.763  65.269  16.910  1.00  0.62           H  
ATOM   1873  HA  SER A 113     -37.413  62.625  16.186  1.00  0.62           H  
ATOM   1874 1HB  SER A 113     -35.967  63.948  14.867  1.00  0.62           H  
ATOM   1875 2HB  SER A 113     -34.834  64.165  16.168  1.00  0.62           H  
ATOM   1876  HG  SER A 113     -35.592  61.661  15.305  1.00  0.62           H  
ATOM   1877  N   VAL A 114     -36.195  60.933  17.612  1.00  0.60           N  
ATOM   1878  CA  VAL A 114     -35.730  59.961  18.611  1.00  0.60           C  
ATOM   1879  C   VAL A 114     -34.562  59.066  18.160  1.00  0.60           C  
ATOM   1880  O   VAL A 114     -34.637  58.378  17.124  1.00  0.60           O  
ATOM   1881  CB  VAL A 114     -36.889  59.027  19.033  1.00  0.60           C  
ATOM   1882  CG1 VAL A 114     -36.368  57.988  20.066  1.00  0.60           C  
ATOM   1883  CG2 VAL A 114     -38.028  59.851  19.611  1.00  0.60           C  
ATOM   1884  H   VAL A 114     -36.571  60.626  16.713  1.00  0.60           H  
ATOM   1885  HA  VAL A 114     -35.407  60.518  19.489  1.00  0.60           H  
ATOM   1886  HB  VAL A 114     -37.247  58.479  18.162  1.00  0.60           H  
ATOM   1887 1HG1 VAL A 114     -37.179  57.325  20.359  1.00  0.60           H  
ATOM   1888 2HG1 VAL A 114     -35.565  57.395  19.630  1.00  0.60           H  
ATOM   1889 3HG1 VAL A 114     -35.990  58.513  20.951  1.00  0.60           H  
ATOM   1890 1HG2 VAL A 114     -38.844  59.193  19.899  1.00  0.60           H  
ATOM   1891 2HG2 VAL A 114     -37.684  60.386  20.472  1.00  0.60           H  
ATOM   1892 3HG2 VAL A 114     -38.387  60.564  18.865  1.00  0.60           H  
ATOM   1893  N   ILE A 115     -33.503  59.050  18.980  1.00  0.59           N  
ATOM   1894  CA  ILE A 115     -32.343  58.196  18.743  1.00  0.59           C  
ATOM   1895  C   ILE A 115     -32.169  57.171  19.855  1.00  0.59           C  
ATOM   1896  O   ILE A 115     -32.050  57.528  21.030  1.00  0.59           O  
ATOM   1897  CB  ILE A 115     -31.030  58.982  18.579  1.00  0.59           C  
ATOM   1898  CG1 ILE A 115     -31.113  59.911  17.362  1.00  0.59           C  
ATOM   1899  CG2 ILE A 115     -29.836  58.004  18.473  1.00  0.59           C  
ATOM   1900  CD1 ILE A 115     -29.889  60.791  17.204  1.00  0.59           C  
ATOM   1901  H   ILE A 115     -33.528  59.645  19.809  1.00  0.59           H  
ATOM   1902  HA  ILE A 115     -32.510  57.664  17.818  1.00  0.59           H  
ATOM   1903  HB  ILE A 115     -30.885  59.615  19.441  1.00  0.59           H  
ATOM   1904 1HG1 ILE A 115     -31.247  59.314  16.459  1.00  0.59           H  
ATOM   1905 2HG1 ILE A 115     -31.982  60.552  17.475  1.00  0.59           H  
ATOM   1906 1HG2 ILE A 115     -28.911  58.560  18.367  1.00  0.59           H  
ATOM   1907 2HG2 ILE A 115     -29.782  57.389  19.368  1.00  0.59           H  
ATOM   1908 3HG2 ILE A 115     -29.969  57.357  17.616  1.00  0.59           H  
ATOM   1909 1HD1 ILE A 115     -30.009  61.434  16.338  1.00  0.59           H  
ATOM   1910 2HD1 ILE A 115     -29.731  61.397  18.085  1.00  0.59           H  
ATOM   1911 3HD1 ILE A 115     -29.037  60.159  17.067  1.00  0.59           H  
ATOM   1912  N   ALA A 116     -32.153  55.897  19.482  1.00  0.60           N  
ATOM   1913  CA  ALA A 116     -32.005  54.852  20.480  1.00  0.60           C  
ATOM   1914  C   ALA A 116     -30.525  54.565  20.723  1.00  0.60           C  
ATOM   1915  O   ALA A 116     -29.727  54.525  19.783  1.00  0.60           O  
ATOM   1916  CB  ALA A 116     -32.758  53.609  20.053  1.00  0.60           C  
ATOM   1917  H   ALA A 116     -32.243  55.671  18.491  1.00  0.60           H  
ATOM   1918  HA  ALA A 116     -32.431  55.215  21.407  1.00  0.60           H  
ATOM   1919 1HB  ALA A 116     -32.672  52.864  20.833  1.00  0.60           H  
ATOM   1920 2HB  ALA A 116     -33.798  53.858  19.916  1.00  0.60           H  
ATOM   1921 3HB  ALA A 116     -32.354  53.228  19.124  1.00  0.60           H  
ATOM   1922  N   VAL A 117     -30.159  54.364  21.980  1.00  0.62           N  
ATOM   1923  CA  VAL A 117     -28.755  54.104  22.320  1.00  0.62           C  
ATOM   1924  C   VAL A 117     -28.680  52.873  23.222  1.00  0.62           C  
ATOM   1925  O   VAL A 117     -29.707  52.494  23.764  1.00  0.62           O  
ATOM   1926  CB  VAL A 117     -28.132  55.346  23.015  1.00  0.62           C  
ATOM   1927  CG1 VAL A 117     -28.196  56.567  22.072  1.00  0.62           C  
ATOM   1928  CG2 VAL A 117     -28.828  55.601  24.320  1.00  0.62           C  
ATOM   1929  H   VAL A 117     -30.888  54.384  22.697  1.00  0.62           H  
ATOM   1930  HA  VAL A 117     -28.224  53.927  21.392  1.00  0.62           H  
ATOM   1931  HB  VAL A 117     -27.086  55.168  23.209  1.00  0.62           H  
ATOM   1932 1HG1 VAL A 117     -27.728  57.430  22.554  1.00  0.62           H  
ATOM   1933 2HG1 VAL A 117     -27.666  56.332  21.156  1.00  0.62           H  
ATOM   1934 3HG1 VAL A 117     -29.228  56.802  21.837  1.00  0.62           H  
ATOM   1935 1HG2 VAL A 117     -28.383  56.463  24.809  1.00  0.62           H  
ATOM   1936 2HG2 VAL A 117     -29.885  55.786  24.139  1.00  0.62           H  
ATOM   1937 3HG2 VAL A 117     -28.704  54.727  24.955  1.00  0.62           H  
ATOM   1938  N   PRO A 118     -27.533  52.193  23.369  1.00  0.65           N  
ATOM   1939  CA  PRO A 118     -27.360  51.061  24.264  1.00  0.65           C  
ATOM   1940  C   PRO A 118     -27.639  51.458  25.715  1.00  0.65           C  
ATOM   1941  O   PRO A 118     -27.253  52.555  26.130  1.00  0.65           O  
ATOM   1942  CB  PRO A 118     -25.886  50.708  24.065  1.00  0.65           C  
ATOM   1943  CG  PRO A 118     -25.532  51.248  22.691  1.00  0.65           C  
ATOM   1944  CD  PRO A 118     -26.324  52.520  22.575  1.00  0.65           C  
ATOM   1945  HA  PRO A 118     -27.999  50.236  23.937  1.00  0.65           H  
ATOM   1946 1HB  PRO A 118     -25.285  51.164  24.867  1.00  0.65           H  
ATOM   1947 2HB  PRO A 118     -25.750  49.626  24.146  1.00  0.65           H  
ATOM   1948 1HG  PRO A 118     -24.452  51.428  22.602  1.00  0.65           H  
ATOM   1949 2HG  PRO A 118     -25.796  50.519  21.905  1.00  0.65           H  
ATOM   1950 1HD  PRO A 118     -25.762  53.341  23.033  1.00  0.65           H  
ATOM   1951 2HD  PRO A 118     -26.532  52.689  21.525  1.00  0.65           H  
ATOM   1952  N   ASN A 119     -28.215  50.537  26.501  1.00  0.68           N  
ATOM   1953  CA  ASN A 119     -28.459  50.803  27.928  1.00  0.68           C  
ATOM   1954  C   ASN A 119     -27.267  50.477  28.844  1.00  0.68           C  
ATOM   1955  O   ASN A 119     -27.365  50.595  30.064  1.00  0.68           O  
ATOM   1956  CB  ASN A 119     -29.667  50.033  28.431  1.00  0.68           C  
ATOM   1957  CG  ASN A 119     -29.473  48.540  28.434  1.00  0.68           C  
ATOM   1958  OD1 ASN A 119     -28.421  48.019  28.041  1.00  0.68           O  
ATOM   1959  ND2 ASN A 119     -30.481  47.832  28.892  1.00  0.68           N  
ATOM   1960  H   ASN A 119     -28.554  49.681  26.067  1.00  0.68           H  
ATOM   1961  HA  ASN A 119     -28.660  51.867  28.041  1.00  0.68           H  
ATOM   1962 1HB  ASN A 119     -29.898  50.355  29.445  1.00  0.68           H  
ATOM   1963 2HB  ASN A 119     -30.529  50.274  27.813  1.00  0.68           H  
ATOM   1964 1HD2 ASN A 119     -30.416  46.834  28.938  1.00  0.68           H  
ATOM   1965 2HD2 ASN A 119     -31.310  48.292  29.207  1.00  0.68           H  
ATOM   1966  N   ASP A 120     -26.145  50.091  28.251  1.00  0.70           N  
ATOM   1967  CA  ASP A 120     -24.909  49.792  28.973  1.00  0.70           C  
ATOM   1968  C   ASP A 120     -24.065  51.048  29.028  1.00  0.70           C  
ATOM   1969  O   ASP A 120     -23.525  51.414  27.989  1.00  0.70           O  
ATOM   1970  CB  ASP A 120     -24.111  48.671  28.294  1.00  0.70           C  
ATOM   1971  CG  ASP A 120     -22.770  48.268  29.035  1.00  0.70           C  
ATOM   1972  OD1 ASP A 120     -22.113  49.100  29.688  1.00  0.70           O  
ATOM   1973  OD2 ASP A 120     -22.430  47.116  28.939  1.00  0.70           O  
ATOM   1974  H   ASP A 120     -26.163  50.011  27.245  1.00  0.70           H  
ATOM   1975  HA  ASP A 120     -25.171  49.440  29.964  1.00  0.70           H  
ATOM   1976 1HB  ASP A 120     -24.740  47.782  28.223  1.00  0.70           H  
ATOM   1977 2HB  ASP A 120     -23.867  48.970  27.275  1.00  0.70           H  
ATOM   1978  N   PRO A 121     -23.855  51.702  30.187  1.00  0.72           N  
ATOM   1979  CA  PRO A 121     -23.166  52.975  30.324  1.00  0.72           C  
ATOM   1980  C   PRO A 121     -21.876  53.077  29.520  1.00  0.72           C  
ATOM   1981  O   PRO A 121     -21.527  54.157  29.051  1.00  0.72           O  
ATOM   1982  CB  PRO A 121     -22.863  53.014  31.827  1.00  0.72           C  
ATOM   1983  CG  PRO A 121     -23.994  52.238  32.451  1.00  0.72           C  
ATOM   1984  CD  PRO A 121     -24.277  51.112  31.478  1.00  0.72           C  
ATOM   1985  HA  PRO A 121     -23.859  53.787  30.056  1.00  0.72           H  
ATOM   1986 1HB  PRO A 121     -21.874  52.564  32.022  1.00  0.72           H  
ATOM   1987 2HB  PRO A 121     -22.811  54.060  32.173  1.00  0.72           H  
ATOM   1988 1HG  PRO A 121     -23.699  51.872  33.445  1.00  0.72           H  
ATOM   1989 2HG  PRO A 121     -24.865  52.895  32.599  1.00  0.72           H  
ATOM   1990 1HD  PRO A 121     -23.681  50.215  31.710  1.00  0.72           H  
ATOM   1991 2HD  PRO A 121     -25.357  50.925  31.503  1.00  0.72           H  
ATOM   1992  N   ALA A 122     -21.141  51.969  29.363  1.00  0.72           N  
ATOM   1993  CA  ALA A 122     -19.890  52.055  28.611  1.00  0.72           C  
ATOM   1994  C   ALA A 122     -20.158  52.347  27.126  1.00  0.72           C  
ATOM   1995  O   ALA A 122     -19.397  53.058  26.461  1.00  0.72           O  
ATOM   1996  CB  ALA A 122     -19.091  50.779  28.783  1.00  0.72           C  
ATOM   1997  H   ALA A 122     -21.469  51.052  29.700  1.00  0.72           H  
ATOM   1998  HA  ALA A 122     -19.312  52.887  29.011  1.00  0.72           H  
ATOM   1999 1HB  ALA A 122     -18.168  50.888  28.261  1.00  0.72           H  
ATOM   2000 2HB  ALA A 122     -18.895  50.612  29.839  1.00  0.72           H  
ATOM   2001 3HB  ALA A 122     -19.657  49.933  28.380  1.00  0.72           H  
ATOM   2002  N   ASN A 123     -21.242  51.781  26.597  1.00  0.71           N  
ATOM   2003  CA  ASN A 123     -21.557  51.944  25.189  1.00  0.71           C  
ATOM   2004  C   ASN A 123     -22.515  53.108  25.017  1.00  0.71           C  
ATOM   2005  O   ASN A 123     -22.551  53.741  23.961  1.00  0.71           O  
ATOM   2006  CB  ASN A 123     -22.072  50.645  24.599  1.00  0.71           C  
ATOM   2007  CG  ASN A 123     -20.976  49.587  24.588  1.00  0.71           C  
ATOM   2008  OD1 ASN A 123     -19.786  49.932  24.418  1.00  0.71           O  
ATOM   2009  ND2 ASN A 123     -21.343  48.335  24.747  1.00  0.71           N  
ATOM   2010  H   ASN A 123     -21.875  51.255  27.193  1.00  0.71           H  
ATOM   2011  HA  ASN A 123     -20.647  52.206  24.661  1.00  0.71           H  
ATOM   2012 1HB  ASN A 123     -22.919  50.285  25.188  1.00  0.71           H  
ATOM   2013 2HB  ASN A 123     -22.414  50.812  23.582  1.00  0.71           H  
ATOM   2014 1HD2 ASN A 123     -20.660  47.603  24.744  1.00  0.71           H  
ATOM   2015 2HD2 ASN A 123     -22.309  48.108  24.872  1.00  0.71           H  
ATOM   2016  N   GLN A 124     -23.252  53.436  26.084  1.00  0.69           N  
ATOM   2017  CA  GLN A 124     -24.125  54.601  26.042  1.00  0.69           C  
ATOM   2018  C   GLN A 124     -23.196  55.791  25.898  1.00  0.69           C  
ATOM   2019  O   GLN A 124     -23.436  56.681  25.090  1.00  0.69           O  
ATOM   2020  CB  GLN A 124     -25.008  54.733  27.290  1.00  0.69           C  
ATOM   2021  CG  GLN A 124     -26.043  55.885  27.218  1.00  0.69           C  
ATOM   2022  CD  GLN A 124     -27.050  55.814  28.365  1.00  0.69           C  
ATOM   2023  OE1 GLN A 124     -27.308  56.742  29.171  1.00  0.69           O  
ATOM   2024  NE2 GLN A 124     -27.661  54.636  28.442  1.00  0.69           N  
ATOM   2025  H   GLN A 124     -23.205  52.862  26.920  1.00  0.69           H  
ATOM   2026  HA  GLN A 124     -24.768  54.544  25.165  1.00  0.69           H  
ATOM   2027 1HB  GLN A 124     -25.519  53.792  27.486  1.00  0.69           H  
ATOM   2028 2HB  GLN A 124     -24.368  54.944  28.141  1.00  0.69           H  
ATOM   2029 1HG  GLN A 124     -25.505  56.825  27.280  1.00  0.69           H  
ATOM   2030 2HG  GLN A 124     -26.575  55.815  26.277  1.00  0.69           H  
ATOM   2031 1HE2 GLN A 124     -28.333  54.464  29.164  1.00  0.69           H  
ATOM   2032 2HE2 GLN A 124     -27.444  53.901  27.747  1.00  0.69           H  
ATOM   2033  N   GLY A 125     -22.086  55.761  26.643  1.00  0.68           N  
ATOM   2034  CA  GLY A 125     -21.071  56.795  26.589  1.00  0.68           C  
ATOM   2035  C   GLY A 125     -20.517  56.923  25.197  1.00  0.68           C  
ATOM   2036  O   GLY A 125     -20.568  58.003  24.612  1.00  0.68           O  
ATOM   2037  H   GLY A 125     -21.943  55.014  27.320  1.00  0.68           H  
ATOM   2038 1HA  GLY A 125     -21.502  57.744  26.874  1.00  0.68           H  
ATOM   2039 2HA  GLY A 125     -20.289  56.565  27.298  1.00  0.68           H  
ATOM   2040  N   ARG A 126     -20.043  55.823  24.612  1.00  0.67           N  
ATOM   2041  CA  ARG A 126     -19.510  55.931  23.260  1.00  0.67           C  
ATOM   2042  C   ARG A 126     -20.578  56.496  22.309  1.00  0.67           C  
ATOM   2043  O   ARG A 126     -20.281  57.359  21.479  1.00  0.67           O  
ATOM   2044  CB  ARG A 126     -19.113  54.555  22.752  1.00  0.67           C  
ATOM   2045  CG  ARG A 126     -17.930  53.911  23.387  1.00  0.67           C  
ATOM   2046  CD  ARG A 126     -17.861  52.434  23.054  1.00  0.67           C  
ATOM   2047  NE  ARG A 126     -17.518  52.114  21.654  1.00  0.67           N  
ATOM   2048  CZ  ARG A 126     -17.712  50.882  21.098  1.00  0.67           C  
ATOM   2049  NH1 ARG A 126     -18.276  49.912  21.794  1.00  0.67           N  
ATOM   2050  NH2 ARG A 126     -17.341  50.637  19.854  1.00  0.67           N  
ATOM   2051  H   ARG A 126     -20.003  54.935  25.122  1.00  0.67           H  
ATOM   2052  HA  ARG A 126     -18.644  56.589  23.270  1.00  0.67           H  
ATOM   2053 1HB  ARG A 126     -19.949  53.881  22.898  1.00  0.67           H  
ATOM   2054 2HB  ARG A 126     -18.908  54.609  21.682  1.00  0.67           H  
ATOM   2055 1HG  ARG A 126     -17.038  54.384  23.005  1.00  0.67           H  
ATOM   2056 2HG  ARG A 126     -17.977  54.028  24.472  1.00  0.67           H  
ATOM   2057 1HD  ARG A 126     -17.143  51.945  23.703  1.00  0.67           H  
ATOM   2058 2HD  ARG A 126     -18.834  52.012  23.244  1.00  0.67           H  
ATOM   2059  HE  ARG A 126     -17.077  52.845  21.062  1.00  0.67           H  
ATOM   2060 1HH1 ARG A 126     -18.592  50.070  22.756  1.00  0.67           H  
ATOM   2061 2HH1 ARG A 126     -18.410  49.006  21.366  1.00  0.67           H  
ATOM   2062 1HH2 ARG A 126     -16.915  51.385  19.292  1.00  0.67           H  
ATOM   2063 2HH2 ARG A 126     -17.489  49.722  19.452  1.00  0.67           H  
ATOM   2064  N   ALA A 127     -21.829  56.045  22.458  1.00  0.66           N  
ATOM   2065  CA  ALA A 127     -22.916  56.507  21.602  1.00  0.66           C  
ATOM   2066  C   ALA A 127     -23.180  57.993  21.736  1.00  0.66           C  
ATOM   2067  O   ALA A 127     -23.359  58.694  20.738  1.00  0.66           O  
ATOM   2068  CB  ALA A 127     -24.179  55.764  21.951  1.00  0.66           C  
ATOM   2069  H   ALA A 127     -22.035  55.337  23.161  1.00  0.66           H  
ATOM   2070  HA  ALA A 127     -22.635  56.306  20.572  1.00  0.66           H  
ATOM   2071 1HB  ALA A 127     -24.980  56.077  21.308  1.00  0.66           H  
ATOM   2072 2HB  ALA A 127     -24.021  54.698  21.837  1.00  0.66           H  
ATOM   2073 3HB  ALA A 127     -24.450  55.972  22.974  1.00  0.66           H  
ATOM   2074  N   LEU A 128     -23.169  58.491  22.965  1.00  0.67           N  
ATOM   2075  CA  LEU A 128     -23.420  59.897  23.194  1.00  0.67           C  
ATOM   2076  C   LEU A 128     -22.264  60.718  22.684  1.00  0.67           C  
ATOM   2077  O   LEU A 128     -22.454  61.813  22.162  1.00  0.67           O  
ATOM   2078  CB  LEU A 128     -23.678  60.135  24.662  1.00  0.67           C  
ATOM   2079  CG  LEU A 128     -24.964  59.544  25.146  1.00  0.67           C  
ATOM   2080  CD1 LEU A 128     -25.004  59.665  26.556  1.00  0.67           C  
ATOM   2081  CD2 LEU A 128     -26.123  60.256  24.535  1.00  0.67           C  
ATOM   2082  H   LEU A 128     -23.016  57.871  23.762  1.00  0.67           H  
ATOM   2083  HA  LEU A 128     -24.313  60.179  22.645  1.00  0.67           H  
ATOM   2084 1HB  LEU A 128     -22.860  59.697  25.242  1.00  0.67           H  
ATOM   2085 2HB  LEU A 128     -23.710  61.181  24.834  1.00  0.67           H  
ATOM   2086  HG  LEU A 128     -25.012  58.494  24.885  1.00  0.67           H  
ATOM   2087 1HD1 LEU A 128     -25.932  59.224  26.894  1.00  0.67           H  
ATOM   2088 2HD1 LEU A 128     -24.157  59.131  26.984  1.00  0.67           H  
ATOM   2089 3HD1 LEU A 128     -24.959  60.717  26.840  1.00  0.67           H  
ATOM   2090 1HD2 LEU A 128     -27.046  59.826  24.906  1.00  0.67           H  
ATOM   2091 2HD2 LEU A 128     -26.071  61.299  24.808  1.00  0.67           H  
ATOM   2092 3HD2 LEU A 128     -26.076  60.154  23.475  1.00  0.67           H  
ATOM   2093  N   ILE A 129     -21.060  60.186  22.807  1.00  0.68           N  
ATOM   2094  CA  ILE A 129     -19.897  60.873  22.302  1.00  0.68           C  
ATOM   2095  C   ILE A 129     -20.042  60.985  20.786  1.00  0.68           C  
ATOM   2096  O   ILE A 129     -19.757  62.040  20.217  1.00  0.68           O  
ATOM   2097  CB  ILE A 129     -18.604  60.205  22.766  1.00  0.68           C  
ATOM   2098  CG1 ILE A 129     -18.480  60.421  24.298  1.00  0.68           C  
ATOM   2099  CG2 ILE A 129     -17.435  60.807  22.032  1.00  0.68           C  
ATOM   2100  CD1 ILE A 129     -17.431  59.591  24.967  1.00  0.68           C  
ATOM   2101  H   ILE A 129     -20.946  59.286  23.274  1.00  0.68           H  
ATOM   2102  HA  ILE A 129     -19.886  61.879  22.711  1.00  0.68           H  
ATOM   2103  HB  ILE A 129     -18.654  59.135  22.580  1.00  0.68           H  
ATOM   2104 1HG1 ILE A 129     -18.247  61.468  24.480  1.00  0.68           H  
ATOM   2105 2HG1 ILE A 129     -19.439  60.200  24.762  1.00  0.68           H  
ATOM   2106 1HG2 ILE A 129     -16.514  60.338  22.370  1.00  0.68           H  
ATOM   2107 2HG2 ILE A 129     -17.566  60.638  20.966  1.00  0.68           H  
ATOM   2108 3HG2 ILE A 129     -17.392  61.880  22.232  1.00  0.68           H  
ATOM   2109 1HD1 ILE A 129     -17.426  59.828  26.024  1.00  0.68           H  
ATOM   2110 2HD1 ILE A 129     -17.660  58.536  24.822  1.00  0.68           H  
ATOM   2111 3HD1 ILE A 129     -16.456  59.819  24.541  1.00  0.68           H  
ATOM   2112  N   LEU A 130     -20.514  59.924  20.117  1.00  0.69           N  
ATOM   2113  CA  LEU A 130     -20.731  60.037  18.680  1.00  0.69           C  
ATOM   2114  C   LEU A 130     -21.768  61.118  18.381  1.00  0.69           C  
ATOM   2115  O   LEU A 130     -21.578  61.932  17.478  1.00  0.69           O  
ATOM   2116  CB  LEU A 130     -21.271  58.722  18.095  1.00  0.69           C  
ATOM   2117  CG  LEU A 130     -20.348  57.587  18.065  1.00  0.69           C  
ATOM   2118  CD1 LEU A 130     -21.101  56.329  17.593  1.00  0.69           C  
ATOM   2119  CD2 LEU A 130     -19.243  57.936  17.178  1.00  0.69           C  
ATOM   2120  H   LEU A 130     -20.702  59.049  20.608  1.00  0.69           H  
ATOM   2121  HA  LEU A 130     -19.792  60.301  18.201  1.00  0.69           H  
ATOM   2122 1HB  LEU A 130     -22.137  58.417  18.663  1.00  0.69           H  
ATOM   2123 2HB  LEU A 130     -21.589  58.907  17.077  1.00  0.69           H  
ATOM   2124  HG  LEU A 130     -19.963  57.396  19.059  1.00  0.69           H  
ATOM   2125 1HD1 LEU A 130     -20.424  55.493  17.571  1.00  0.69           H  
ATOM   2126 2HD1 LEU A 130     -21.912  56.114  18.277  1.00  0.69           H  
ATOM   2127 3HD1 LEU A 130     -21.504  56.491  16.594  1.00  0.69           H  
ATOM   2128 1HD2 LEU A 130     -18.586  57.164  17.145  1.00  0.69           H  
ATOM   2129 2HD2 LEU A 130     -19.615  58.103  16.209  1.00  0.69           H  
ATOM   2130 3HD2 LEU A 130     -18.740  58.828  17.549  1.00  0.69           H  
ATOM   2131  N   LEU A 131     -22.841  61.174  19.169  1.00  0.71           N  
ATOM   2132  CA  LEU A 131     -23.876  62.181  18.946  1.00  0.71           C  
ATOM   2133  C   LEU A 131     -23.321  63.588  19.210  1.00  0.71           C  
ATOM   2134  O   LEU A 131     -23.729  64.576  18.581  1.00  0.71           O  
ATOM   2135  CB  LEU A 131     -25.099  61.867  19.809  1.00  0.71           C  
ATOM   2136  CG  LEU A 131     -25.850  60.607  19.415  1.00  0.71           C  
ATOM   2137  CD1 LEU A 131     -26.950  60.345  20.395  1.00  0.71           C  
ATOM   2138  CD2 LEU A 131     -26.390  60.773  18.033  1.00  0.71           C  
ATOM   2139  H   LEU A 131     -22.961  60.473  19.902  1.00  0.71           H  
ATOM   2140  HA  LEU A 131     -24.184  62.132  17.904  1.00  0.71           H  
ATOM   2141 1HB  LEU A 131     -24.777  61.757  20.834  1.00  0.71           H  
ATOM   2142 2HB  LEU A 131     -25.795  62.695  19.743  1.00  0.71           H  
ATOM   2143  HG  LEU A 131     -25.171  59.767  19.440  1.00  0.71           H  
ATOM   2144 1HD1 LEU A 131     -27.484  59.437  20.122  1.00  0.71           H  
ATOM   2145 2HD1 LEU A 131     -26.532  60.229  21.367  1.00  0.71           H  
ATOM   2146 3HD1 LEU A 131     -27.629  61.187  20.384  1.00  0.71           H  
ATOM   2147 1HD2 LEU A 131     -26.915  59.883  17.732  1.00  0.71           H  
ATOM   2148 2HD2 LEU A 131     -27.072  61.620  18.012  1.00  0.71           H  
ATOM   2149 3HD2 LEU A 131     -25.567  60.945  17.357  1.00  0.71           H  
ATOM   2150  N   HIS A 132     -22.386  63.690  20.154  1.00  0.73           N  
ATOM   2151  CA  HIS A 132     -21.714  64.949  20.435  1.00  0.73           C  
ATOM   2152  C   HIS A 132     -20.915  65.370  19.190  1.00  0.73           C  
ATOM   2153  O   HIS A 132     -21.063  66.483  18.679  1.00  0.73           O  
ATOM   2154  CB  HIS A 132     -20.777  64.822  21.643  1.00  0.73           C  
ATOM   2155  CG  HIS A 132     -20.099  66.097  22.044  1.00  0.73           C  
ATOM   2156  ND1 HIS A 132     -20.697  67.052  22.848  1.00  0.73           N  
ATOM   2157  CD2 HIS A 132     -18.888  66.596  21.703  1.00  0.73           C  
ATOM   2158  CE1 HIS A 132     -19.880  68.084  22.981  1.00  0.73           C  
ATOM   2159  NE2 HIS A 132     -18.774  67.833  22.296  1.00  0.73           N  
ATOM   2160  H   HIS A 132     -22.132  62.870  20.696  1.00  0.73           H  
ATOM   2161  HA  HIS A 132     -22.439  65.716  20.644  1.00  0.73           H  
ATOM   2162 1HB  HIS A 132     -21.340  64.440  22.492  1.00  0.73           H  
ATOM   2163 2HB  HIS A 132     -20.003  64.107  21.428  1.00  0.73           H  
ATOM   2164  HD2 HIS A 132     -18.148  66.111  21.062  1.00  0.73           H  
ATOM   2165  HE1 HIS A 132     -20.085  68.986  23.560  1.00  0.73           H  
ATOM   2166  HE2 HIS A 132     -17.974  68.447  22.214  1.00  0.73           H  
ATOM   2167  N   LYS A 133     -20.091  64.444  18.672  1.00  0.74           N  
ATOM   2168  CA  LYS A 133     -19.229  64.682  17.506  1.00  0.74           C  
ATOM   2169  C   LYS A 133     -20.014  65.050  16.245  1.00  0.74           C  
ATOM   2170  O   LYS A 133     -19.537  65.825  15.414  1.00  0.74           O  
ATOM   2171  CB  LYS A 133     -18.358  63.455  17.222  1.00  0.74           C  
ATOM   2172  CG  LYS A 133     -17.235  63.208  18.233  1.00  0.74           C  
ATOM   2173  CD  LYS A 133     -16.442  61.954  17.873  1.00  0.74           C  
ATOM   2174  CE  LYS A 133     -15.278  61.735  18.833  1.00  0.74           C  
ATOM   2175  NZ  LYS A 133     -14.512  60.496  18.509  1.00  0.74           N  
ATOM   2176  H   LYS A 133     -20.039  63.538  19.135  1.00  0.74           H  
ATOM   2177  HA  LYS A 133     -18.573  65.519  17.741  1.00  0.74           H  
ATOM   2178 1HB  LYS A 133     -18.991  62.566  17.208  1.00  0.74           H  
ATOM   2179 2HB  LYS A 133     -17.911  63.549  16.235  1.00  0.74           H  
ATOM   2180 1HG  LYS A 133     -16.562  64.064  18.248  1.00  0.74           H  
ATOM   2181 2HG  LYS A 133     -17.663  63.088  19.227  1.00  0.74           H  
ATOM   2182 1HD  LYS A 133     -17.108  61.088  17.921  1.00  0.74           H  
ATOM   2183 2HD  LYS A 133     -16.060  62.041  16.858  1.00  0.74           H  
ATOM   2184 1HE  LYS A 133     -14.606  62.590  18.775  1.00  0.74           H  
ATOM   2185 2HE  LYS A 133     -15.659  61.659  19.845  1.00  0.74           H  
ATOM   2186 1HZ  LYS A 133     -13.751  60.390  19.165  1.00  0.74           H  
ATOM   2187 2HZ  LYS A 133     -15.123  59.694  18.571  1.00  0.74           H  
ATOM   2188 3HZ  LYS A 133     -14.140  60.565  17.572  1.00  0.74           H  
ATOM   2189  N   GLN A 134     -21.236  64.539  16.131  1.00  0.74           N  
ATOM   2190  CA  GLN A 134     -22.109  64.814  14.994  1.00  0.74           C  
ATOM   2191  C   GLN A 134     -22.859  66.139  15.128  1.00  0.74           C  
ATOM   2192  O   GLN A 134     -23.579  66.543  14.212  1.00  0.74           O  
ATOM   2193  CB  GLN A 134     -23.145  63.711  14.863  1.00  0.74           C  
ATOM   2194  CG  GLN A 134     -22.625  62.409  14.499  1.00  0.74           C  
ATOM   2195  CD  GLN A 134     -23.676  61.363  14.573  1.00  0.74           C  
ATOM   2196  OE1 GLN A 134     -24.619  61.379  13.801  1.00  0.74           O  
ATOM   2197  NE2 GLN A 134     -23.539  60.447  15.508  1.00  0.74           N  
ATOM   2198  H   GLN A 134     -21.546  63.871  16.836  1.00  0.74           H  
ATOM   2199  HA  GLN A 134     -21.500  64.851  14.092  1.00  0.74           H  
ATOM   2200 1HB  GLN A 134     -23.644  63.591  15.825  1.00  0.74           H  
ATOM   2201 2HB  GLN A 134     -23.889  63.990  14.152  1.00  0.74           H  
ATOM   2202 1HG  GLN A 134     -22.294  62.475  13.472  1.00  0.74           H  
ATOM   2203 2HG  GLN A 134     -21.801  62.144  15.133  1.00  0.74           H  
ATOM   2204 1HE2 GLN A 134     -24.213  59.713  15.602  1.00  0.74           H  
ATOM   2205 2HE2 GLN A 134     -22.756  60.502  16.137  1.00  0.74           H  
ATOM   2206  N   GLY A 135     -22.723  66.809  16.274  1.00  0.73           N  
ATOM   2207  CA  GLY A 135     -23.420  68.060  16.510  1.00  0.73           C  
ATOM   2208  C   GLY A 135     -24.897  67.860  16.831  1.00  0.73           C  
ATOM   2209  O   GLY A 135     -25.700  68.768  16.621  1.00  0.73           O  
ATOM   2210  H   GLY A 135     -22.108  66.467  17.012  1.00  0.73           H  
ATOM   2211 1HA  GLY A 135     -22.936  68.576  17.340  1.00  0.73           H  
ATOM   2212 2HA  GLY A 135     -23.317  68.699  15.635  1.00  0.73           H  
ATOM   2213  N   LEU A 136     -25.269  66.669  17.310  1.00  0.71           N  
ATOM   2214  CA  LEU A 136     -26.665  66.381  17.598  1.00  0.71           C  
ATOM   2215  C   LEU A 136     -27.014  66.701  19.056  1.00  0.71           C  
ATOM   2216  O   LEU A 136     -28.104  67.195  19.342  1.00  0.71           O  
ATOM   2217  CB  LEU A 136     -26.941  64.928  17.218  1.00  0.71           C  
ATOM   2218  CG  LEU A 136     -26.705  64.634  15.681  1.00  0.71           C  
ATOM   2219  CD1 LEU A 136     -26.899  63.170  15.380  1.00  0.71           C  
ATOM   2220  CD2 LEU A 136     -27.622  65.484  14.855  1.00  0.71           C  
ATOM   2221  H   LEU A 136     -24.572  65.951  17.501  1.00  0.71           H  
ATOM   2222  HA  LEU A 136     -27.281  67.004  16.966  1.00  0.71           H  
ATOM   2223 1HB  LEU A 136     -26.267  64.288  17.785  1.00  0.71           H  
ATOM   2224 2HB  LEU A 136     -27.960  64.671  17.473  1.00  0.71           H  
ATOM   2225  HG  LEU A 136     -25.690  64.893  15.426  1.00  0.71           H  
ATOM   2226 1HD1 LEU A 136     -26.713  62.991  14.321  1.00  0.71           H  
ATOM   2227 2HD1 LEU A 136     -26.198  62.605  15.957  1.00  0.71           H  
ATOM   2228 3HD1 LEU A 136     -27.911  62.867  15.628  1.00  0.71           H  
ATOM   2229 1HD2 LEU A 136     -27.438  65.305  13.799  1.00  0.71           H  
ATOM   2230 2HD2 LEU A 136     -28.658  65.257  15.086  1.00  0.71           H  
ATOM   2231 3HD2 LEU A 136     -27.416  66.513  15.078  1.00  0.71           H  
ATOM   2232  N   ILE A 137     -26.083  66.432  19.973  1.00  0.69           N  
ATOM   2233  CA  ILE A 137     -26.273  66.758  21.401  1.00  0.69           C  
ATOM   2234  C   ILE A 137     -25.005  67.445  21.910  1.00  0.69           C  
ATOM   2235  O   ILE A 137     -23.967  67.329  21.272  1.00  0.69           O  
ATOM   2236  CB  ILE A 137     -26.498  65.511  22.268  1.00  0.69           C  
ATOM   2237  CG1 ILE A 137     -25.256  64.672  22.218  1.00  0.69           C  
ATOM   2238  CG2 ILE A 137     -27.718  64.680  21.784  1.00  0.69           C  
ATOM   2239  CD1 ILE A 137     -25.271  63.524  23.142  1.00  0.69           C  
ATOM   2240  H   ILE A 137     -25.220  65.991  19.658  1.00  0.69           H  
ATOM   2241  HA  ILE A 137     -27.113  67.442  21.517  1.00  0.69           H  
ATOM   2242  HB  ILE A 137     -26.654  65.817  23.295  1.00  0.69           H  
ATOM   2243 1HG1 ILE A 137     -25.131  64.325  21.220  1.00  0.69           H  
ATOM   2244 2HG1 ILE A 137     -24.396  65.296  22.473  1.00  0.69           H  
ATOM   2245 1HG2 ILE A 137     -27.842  63.805  22.424  1.00  0.69           H  
ATOM   2246 2HG2 ILE A 137     -28.618  65.297  21.833  1.00  0.69           H  
ATOM   2247 3HG2 ILE A 137     -27.561  64.352  20.756  1.00  0.69           H  
ATOM   2248 1HD1 ILE A 137     -24.351  62.982  23.051  1.00  0.69           H  
ATOM   2249 2HD1 ILE A 137     -25.366  63.882  24.137  1.00  0.69           H  
ATOM   2250 3HD1 ILE A 137     -26.106  62.872  22.900  1.00  0.69           H  
ATOM   2251  N   ALA A 138     -25.053  68.120  23.058  1.00  0.67           N  
ATOM   2252  CA  ALA A 138     -23.811  68.610  23.670  1.00  0.67           C  
ATOM   2253  C   ALA A 138     -23.613  68.019  25.061  1.00  0.67           C  
ATOM   2254  O   ALA A 138     -24.423  68.280  25.957  1.00  0.67           O  
ATOM   2255  CB  ALA A 138     -23.798  70.116  23.782  1.00  0.67           C  
ATOM   2256  H   ALA A 138     -25.942  68.288  23.521  1.00  0.67           H  
ATOM   2257  HA  ALA A 138     -22.984  68.301  23.041  1.00  0.67           H  
ATOM   2258 1HB  ALA A 138     -22.853  70.439  24.219  1.00  0.67           H  
ATOM   2259 2HB  ALA A 138     -23.918  70.562  22.797  1.00  0.67           H  
ATOM   2260 3HB  ALA A 138     -24.603  70.401  24.418  1.00  0.67           H  
ATOM   2261  N   LEU A 139     -22.526  67.267  25.246  1.00  0.67           N  
ATOM   2262  CA  LEU A 139     -22.216  66.639  26.542  1.00  0.67           C  
ATOM   2263  C   LEU A 139     -21.397  67.526  27.463  1.00  0.67           C  
ATOM   2264  O   LEU A 139     -20.546  68.291  27.012  1.00  0.67           O  
ATOM   2265  CB  LEU A 139     -21.434  65.335  26.358  1.00  0.67           C  
ATOM   2266  CG  LEU A 139     -22.144  64.223  25.626  1.00  0.67           C  
ATOM   2267  CD1 LEU A 139     -21.155  63.071  25.400  1.00  0.67           C  
ATOM   2268  CD2 LEU A 139     -23.348  63.788  26.482  1.00  0.67           C  
ATOM   2269  H   LEU A 139     -21.903  67.117  24.448  1.00  0.67           H  
ATOM   2270  HA  LEU A 139     -23.154  66.412  27.042  1.00  0.67           H  
ATOM   2271 1HB  LEU A 139     -20.523  65.560  25.805  1.00  0.67           H  
ATOM   2272 2HB  LEU A 139     -21.150  64.961  27.340  1.00  0.67           H  
ATOM   2273  HG  LEU A 139     -22.495  64.574  24.654  1.00  0.67           H  
ATOM   2274 1HD1 LEU A 139     -21.644  62.273  24.886  1.00  0.67           H  
ATOM   2275 2HD1 LEU A 139     -20.320  63.426  24.796  1.00  0.67           H  
ATOM   2276 3HD1 LEU A 139     -20.782  62.708  26.356  1.00  0.67           H  
ATOM   2277 1HD2 LEU A 139     -23.892  63.001  26.000  1.00  0.67           H  
ATOM   2278 2HD2 LEU A 139     -23.005  63.441  27.457  1.00  0.67           H  
ATOM   2279 3HD2 LEU A 139     -24.000  64.636  26.618  1.00  0.67           H  
ATOM   2280  N   LYS A 140     -21.616  67.365  28.770  1.00  0.69           N  
ATOM   2281  CA  LYS A 140     -20.836  68.062  29.795  1.00  0.69           C  
ATOM   2282  C   LYS A 140     -19.342  67.778  29.669  1.00  0.69           C  
ATOM   2283  O   LYS A 140     -18.510  68.668  29.843  1.00  0.69           O  
ATOM   2284  CB  LYS A 140     -21.308  67.647  31.192  1.00  0.69           C  
ATOM   2285  CG  LYS A 140     -20.611  68.367  32.334  1.00  0.69           C  
ATOM   2286  CD  LYS A 140     -21.191  67.953  33.681  1.00  0.69           C  
ATOM   2287  CE  LYS A 140     -20.470  68.642  34.833  1.00  0.69           C  
ATOM   2288  NZ  LYS A 140     -21.027  68.243  36.154  1.00  0.69           N  
ATOM   2289  H   LYS A 140     -22.371  66.744  29.064  1.00  0.69           H  
ATOM   2290  HA  LYS A 140     -20.981  69.133  29.670  1.00  0.69           H  
ATOM   2291 1HB  LYS A 140     -22.380  67.810  31.283  1.00  0.69           H  
ATOM   2292 2HB  LYS A 140     -21.136  66.580  31.325  1.00  0.69           H  
ATOM   2293 1HG  LYS A 140     -19.546  68.129  32.314  1.00  0.69           H  
ATOM   2294 2HG  LYS A 140     -20.728  69.443  32.211  1.00  0.69           H  
ATOM   2295 1HD  LYS A 140     -22.251  68.211  33.715  1.00  0.69           H  
ATOM   2296 2HD  LYS A 140     -21.096  66.872  33.797  1.00  0.69           H  
ATOM   2297 1HE  LYS A 140     -19.414  68.379  34.800  1.00  0.69           H  
ATOM   2298 2HE  LYS A 140     -20.569  69.722  34.720  1.00  0.69           H  
ATOM   2299 1HZ  LYS A 140     -20.525  68.719  36.889  1.00  0.69           H  
ATOM   2300 2HZ  LYS A 140     -22.005  68.493  36.197  1.00  0.69           H  
ATOM   2301 3HZ  LYS A 140     -20.930  67.244  36.272  1.00  0.69           H  
ATOM   2302  N   ASP A 141     -19.015  66.518  29.398  1.00  0.72           N  
ATOM   2303  CA  ASP A 141     -17.639  66.066  29.253  1.00  0.72           C  
ATOM   2304  C   ASP A 141     -17.504  64.946  28.220  1.00  0.72           C  
ATOM   2305  O   ASP A 141     -17.575  63.770  28.575  1.00  0.72           O  
ATOM   2306  CB  ASP A 141     -17.057  65.589  30.578  1.00  0.72           C  
ATOM   2307  CG  ASP A 141     -15.579  65.176  30.434  1.00  0.72           C  
ATOM   2308  OD1 ASP A 141     -15.053  65.241  29.317  1.00  0.72           O  
ATOM   2309  OD2 ASP A 141     -14.998  64.782  31.416  1.00  0.72           O  
ATOM   2310  H   ASP A 141     -19.766  65.857  29.272  1.00  0.72           H  
ATOM   2311  HA  ASP A 141     -17.034  66.920  28.962  1.00  0.72           H  
ATOM   2312 1HB  ASP A 141     -17.133  66.389  31.322  1.00  0.72           H  
ATOM   2313 2HB  ASP A 141     -17.629  64.737  30.947  1.00  0.72           H  
ATOM   2314  N   PRO A 142     -17.248  65.277  26.948  1.00  0.75           N  
ATOM   2315  CA  PRO A 142     -17.082  64.381  25.814  1.00  0.75           C  
ATOM   2316  C   PRO A 142     -15.972  63.345  25.982  1.00  0.75           C  
ATOM   2317  O   PRO A 142     -15.890  62.420  25.178  1.00  0.75           O  
ATOM   2318  CB  PRO A 142     -16.742  65.338  24.677  1.00  0.75           C  
ATOM   2319  CG  PRO A 142     -17.341  66.645  25.103  1.00  0.75           C  
ATOM   2320  CD  PRO A 142     -17.163  66.701  26.577  1.00  0.75           C  
ATOM   2321  HA  PRO A 142     -18.043  63.878  25.622  1.00  0.75           H  
ATOM   2322 1HB  PRO A 142     -15.650  65.388  24.546  1.00  0.75           H  
ATOM   2323 2HB  PRO A 142     -17.164  64.961  23.733  1.00  0.75           H  
ATOM   2324 1HG  PRO A 142     -16.871  67.487  24.577  1.00  0.75           H  
ATOM   2325 2HG  PRO A 142     -18.402  66.654  24.850  1.00  0.75           H  
ATOM   2326 1HD  PRO A 142     -16.178  67.118  26.839  1.00  0.75           H  
ATOM   2327 2HD  PRO A 142     -18.001  67.287  26.986  1.00  0.75           H  
ATOM   2328  N   SER A 143     -15.028  63.562  26.920  1.00  0.77           N  
ATOM   2329  CA  SER A 143     -13.950  62.598  27.092  1.00  0.77           C  
ATOM   2330  C   SER A 143     -14.356  61.464  28.040  1.00  0.77           C  
ATOM   2331  O   SER A 143     -13.635  60.471  28.184  1.00  0.77           O  
ATOM   2332  CB  SER A 143     -12.680  63.277  27.582  1.00  0.77           C  
ATOM   2333  OG  SER A 143     -12.786  63.734  28.904  1.00  0.77           O  
ATOM   2334  H   SER A 143     -15.086  64.339  27.593  1.00  0.77           H  
ATOM   2335  HA  SER A 143     -13.732  62.155  26.121  1.00  0.77           H  
ATOM   2336 1HB  SER A 143     -11.847  62.582  27.504  1.00  0.77           H  
ATOM   2337 2HB  SER A 143     -12.461  64.120  26.930  1.00  0.77           H  
ATOM   2338  HG  SER A 143     -13.614  64.272  28.964  1.00  0.77           H  
ATOM   2339  N   ASN A 144     -15.505  61.607  28.703  1.00  0.78           N  
ATOM   2340  CA  ASN A 144     -15.955  60.592  29.641  1.00  0.78           C  
ATOM   2341  C   ASN A 144     -16.661  59.479  28.886  1.00  0.78           C  
ATOM   2342  O   ASN A 144     -17.825  59.593  28.500  1.00  0.78           O  
ATOM   2343  CB  ASN A 144     -16.846  61.192  30.707  1.00  0.78           C  
ATOM   2344  CG  ASN A 144     -17.268  60.214  31.780  1.00  0.78           C  
ATOM   2345  OD1 ASN A 144     -17.300  58.988  31.604  1.00  0.78           O  
ATOM   2346  ND2 ASN A 144     -17.609  60.752  32.927  1.00  0.78           N  
ATOM   2347  H   ASN A 144     -16.085  62.434  28.558  1.00  0.78           H  
ATOM   2348  HA  ASN A 144     -15.082  60.159  30.130  1.00  0.78           H  
ATOM   2349 1HB  ASN A 144     -16.326  62.034  31.175  1.00  0.78           H  
ATOM   2350 2HB  ASN A 144     -17.741  61.597  30.232  1.00  0.78           H  
ATOM   2351 1HD2 ASN A 144     -17.902  60.170  33.687  1.00  0.78           H  
ATOM   2352 2HD2 ASN A 144     -17.573  61.746  33.041  1.00  0.78           H  
ATOM   2353  N   LEU A 145     -15.970  58.368  28.699  1.00  0.76           N  
ATOM   2354  CA  LEU A 145     -16.500  57.284  27.885  1.00  0.76           C  
ATOM   2355  C   LEU A 145     -17.663  56.557  28.547  1.00  0.76           C  
ATOM   2356  O   LEU A 145     -18.218  55.641  27.959  1.00  0.76           O  
ATOM   2357  CB  LEU A 145     -15.420  56.269  27.586  1.00  0.76           C  
ATOM   2358  CG  LEU A 145     -15.060  55.395  28.703  1.00  0.76           C  
ATOM   2359  CD1 LEU A 145     -16.011  54.188  28.642  1.00  0.76           C  
ATOM   2360  CD2 LEU A 145     -13.606  55.016  28.608  1.00  0.76           C  
ATOM   2361  H   LEU A 145     -15.029  58.309  29.066  1.00  0.76           H  
ATOM   2362  HA  LEU A 145     -16.850  57.698  26.948  1.00  0.76           H  
ATOM   2363 1HB  LEU A 145     -15.773  55.634  26.781  1.00  0.76           H  
ATOM   2364 2HB  LEU A 145     -14.522  56.793  27.256  1.00  0.76           H  
ATOM   2365  HG  LEU A 145     -15.227  55.907  29.646  1.00  0.76           H  
ATOM   2366 1HD1 LEU A 145     -15.802  53.538  29.435  1.00  0.76           H  
ATOM   2367 2HD1 LEU A 145     -17.034  54.511  28.720  1.00  0.76           H  
ATOM   2368 3HD1 LEU A 145     -15.879  53.664  27.703  1.00  0.76           H  
ATOM   2369 1HD2 LEU A 145     -13.344  54.366  29.439  1.00  0.76           H  
ATOM   2370 2HD2 LEU A 145     -13.428  54.507  27.668  1.00  0.76           H  
ATOM   2371 3HD2 LEU A 145     -12.996  55.917  28.649  1.00  0.76           H  
ATOM   2372  N   TYR A 146     -17.992  56.922  29.787  1.00  0.72           N  
ATOM   2373  CA  TYR A 146     -19.100  56.325  30.512  1.00  0.72           C  
ATOM   2374  C   TYR A 146     -20.248  57.320  30.600  1.00  0.72           C  
ATOM   2375  O   TYR A 146     -21.145  57.166  31.430  1.00  0.72           O  
ATOM   2376  CB  TYR A 146     -18.684  55.891  31.915  1.00  0.72           C  
ATOM   2377  CG  TYR A 146     -17.608  54.822  31.958  1.00  0.72           C  
ATOM   2378  CD1 TYR A 146     -16.315  55.173  32.311  1.00  0.72           C  
ATOM   2379  CD2 TYR A 146     -17.911  53.499  31.653  1.00  0.72           C  
ATOM   2380  CE1 TYR A 146     -15.327  54.213  32.375  1.00  0.72           C  
ATOM   2381  CE2 TYR A 146     -16.914  52.534  31.710  1.00  0.72           C  
ATOM   2382  CZ  TYR A 146     -15.623  52.893  32.081  1.00  0.72           C  
ATOM   2383  OH  TYR A 146     -14.620  51.954  32.156  1.00  0.72           O  
ATOM   2384  H   TYR A 146     -17.494  57.681  30.244  1.00  0.72           H  
ATOM   2385  HA  TYR A 146     -19.457  55.454  29.962  1.00  0.72           H  
ATOM   2386 1HB  TYR A 146     -18.327  56.755  32.470  1.00  0.72           H  
ATOM   2387 2HB  TYR A 146     -19.559  55.508  32.439  1.00  0.72           H  
ATOM   2388  HD1 TYR A 146     -16.081  56.213  32.546  1.00  0.72           H  
ATOM   2389  HD2 TYR A 146     -18.928  53.223  31.371  1.00  0.72           H  
ATOM   2390  HE1 TYR A 146     -14.314  54.495  32.659  1.00  0.72           H  
ATOM   2391  HE2 TYR A 146     -17.143  51.497  31.470  1.00  0.72           H  
ATOM   2392  HH  TYR A 146     -14.907  51.124  31.728  1.00  0.72           H  
ATOM   2393  N   ALA A 147     -20.208  58.347  29.747  1.00  0.68           N  
ATOM   2394  CA  ALA A 147     -21.231  59.383  29.721  1.00  0.68           C  
ATOM   2395  C   ALA A 147     -22.609  58.776  29.524  1.00  0.68           C  
ATOM   2396  O   ALA A 147     -22.787  57.793  28.809  1.00  0.68           O  
ATOM   2397  CB  ALA A 147     -20.947  60.385  28.597  1.00  0.68           C  
ATOM   2398  H   ALA A 147     -19.416  58.444  29.114  1.00  0.68           H  
ATOM   2399  HA  ALA A 147     -21.225  59.901  30.683  1.00  0.68           H  
ATOM   2400 1HB  ALA A 147     -21.714  61.160  28.604  1.00  0.68           H  
ATOM   2401 2HB  ALA A 147     -19.972  60.842  28.755  1.00  0.68           H  
ATOM   2402 3HB  ALA A 147     -20.953  59.884  27.637  1.00  0.68           H  
ATOM   2403  N   THR A 148     -23.585  59.367  30.169  1.00  0.65           N  
ATOM   2404  CA  THR A 148     -24.948  58.897  30.060  1.00  0.65           C  
ATOM   2405  C   THR A 148     -25.855  59.981  29.545  1.00  0.65           C  
ATOM   2406  O   THR A 148     -25.464  61.137  29.396  1.00  0.65           O  
ATOM   2407  CB  THR A 148     -25.484  58.479  31.419  1.00  0.65           C  
ATOM   2408  OG1 THR A 148     -25.617  59.670  32.233  1.00  0.65           O  
ATOM   2409  CG2 THR A 148     -24.541  57.491  32.078  1.00  0.65           C  
ATOM   2410  H   THR A 148     -23.376  60.154  30.788  1.00  0.65           H  
ATOM   2411  HA  THR A 148     -24.983  58.053  29.374  1.00  0.65           H  
ATOM   2412  HB  THR A 148     -26.461  58.016  31.303  1.00  0.65           H  
ATOM   2413  HG1 THR A 148     -24.728  60.160  32.254  1.00  0.65           H  
ATOM   2414 1HG2 THR A 148     -24.932  57.205  33.050  1.00  0.65           H  
ATOM   2415 2HG2 THR A 148     -24.444  56.603  31.446  1.00  0.65           H  
ATOM   2416 3HG2 THR A 148     -23.561  57.951  32.205  1.00  0.65           H  
ATOM   2417  N   GLU A 149     -27.102  59.636  29.338  1.00  0.62           N  
ATOM   2418  CA  GLU A 149     -28.086  60.626  28.921  1.00  0.62           C  
ATOM   2419  C   GLU A 149     -28.227  61.800  29.912  1.00  0.62           C  
ATOM   2420  O   GLU A 149     -28.691  62.877  29.538  1.00  0.62           O  
ATOM   2421  CB  GLU A 149     -29.444  59.971  28.692  1.00  0.62           C  
ATOM   2422  CG  GLU A 149     -30.109  59.391  29.943  1.00  0.62           C  
ATOM   2423  CD  GLU A 149     -31.473  58.783  29.664  1.00  0.62           C  
ATOM   2424  OE1 GLU A 149     -32.105  59.216  28.731  1.00  0.62           O  
ATOM   2425  OE2 GLU A 149     -31.865  57.868  30.359  1.00  0.62           O  
ATOM   2426  H   GLU A 149     -27.347  58.648  29.429  1.00  0.62           H  
ATOM   2427  HA  GLU A 149     -27.755  61.039  27.968  1.00  0.62           H  
ATOM   2428 1HB  GLU A 149     -30.128  60.699  28.256  1.00  0.62           H  
ATOM   2429 2HB  GLU A 149     -29.333  59.157  27.971  1.00  0.62           H  
ATOM   2430 1HG  GLU A 149     -29.456  58.628  30.371  1.00  0.62           H  
ATOM   2431 2HG  GLU A 149     -30.223  60.185  30.676  1.00  0.62           H  
ATOM   2432  N   PHE A 150     -27.792  61.637  31.168  1.00  0.60           N  
ATOM   2433  CA  PHE A 150     -27.981  62.693  32.150  1.00  0.60           C  
ATOM   2434  C   PHE A 150     -26.816  63.666  32.138  1.00  0.60           C  
ATOM   2435  O   PHE A 150     -26.789  64.635  32.898  1.00  0.60           O  
ATOM   2436  CB  PHE A 150     -28.123  62.072  33.529  1.00  0.60           C  
ATOM   2437  CG  PHE A 150     -29.346  61.239  33.633  1.00  0.60           C  
ATOM   2438  CD1 PHE A 150     -29.250  59.859  33.578  1.00  0.60           C  
ATOM   2439  CD2 PHE A 150     -30.595  61.818  33.765  1.00  0.60           C  
ATOM   2440  CE1 PHE A 150     -30.380  59.075  33.656  1.00  0.60           C  
ATOM   2441  CE2 PHE A 150     -31.728  61.037  33.844  1.00  0.60           C  
ATOM   2442  CZ  PHE A 150     -31.620  59.663  33.789  1.00  0.60           C  
ATOM   2443  H   PHE A 150     -27.305  60.786  31.462  1.00  0.60           H  
ATOM   2444  HA  PHE A 150     -28.894  63.238  31.907  1.00  0.60           H  
ATOM   2445 1HB  PHE A 150     -27.254  61.443  33.736  1.00  0.60           H  
ATOM   2446 2HB  PHE A 150     -28.163  62.851  34.287  1.00  0.60           H  
ATOM   2447  HD1 PHE A 150     -28.266  59.397  33.464  1.00  0.60           H  
ATOM   2448  HD2 PHE A 150     -30.676  62.905  33.804  1.00  0.60           H  
ATOM   2449  HE1 PHE A 150     -30.295  57.990  33.605  1.00  0.60           H  
ATOM   2450  HE2 PHE A 150     -32.707  61.502  33.946  1.00  0.60           H  
ATOM   2451  HZ  PHE A 150     -32.512  59.042  33.844  1.00  0.60           H  
ATOM   2452  N   ASP A 151     -25.870  63.412  31.238  1.00  0.59           N  
ATOM   2453  CA  ASP A 151     -24.698  64.233  31.054  1.00  0.59           C  
ATOM   2454  C   ASP A 151     -24.895  65.152  29.848  1.00  0.59           C  
ATOM   2455  O   ASP A 151     -23.972  65.862  29.433  1.00  0.59           O  
ATOM   2456  CB  ASP A 151     -23.485  63.317  30.882  1.00  0.59           C  
ATOM   2457  CG  ASP A 151     -23.221  62.500  32.190  1.00  0.59           C  
ATOM   2458  OD1 ASP A 151     -23.187  63.099  33.240  1.00  0.59           O  
ATOM   2459  OD2 ASP A 151     -23.129  61.274  32.123  1.00  0.59           O  
ATOM   2460  H   ASP A 151     -25.955  62.596  30.636  1.00  0.59           H  
ATOM   2461  HA  ASP A 151     -24.555  64.852  31.940  1.00  0.59           H  
ATOM   2462 1HB  ASP A 151     -23.648  62.638  30.048  1.00  0.59           H  
ATOM   2463 2HB  ASP A 151     -22.604  63.915  30.653  1.00  0.59           H  
ATOM   2464  N   ILE A 152     -26.111  65.159  29.283  1.00  0.60           N  
ATOM   2465  CA  ILE A 152     -26.373  66.040  28.154  1.00  0.60           C  
ATOM   2466  C   ILE A 152     -26.731  67.421  28.689  1.00  0.60           C  
ATOM   2467  O   ILE A 152     -27.601  67.557  29.550  1.00  0.60           O  
ATOM   2468  CB  ILE A 152     -27.496  65.502  27.253  1.00  0.60           C  
ATOM   2469  CG1 ILE A 152     -27.092  64.137  26.692  1.00  0.60           C  
ATOM   2470  CG2 ILE A 152     -27.723  66.496  26.078  1.00  0.60           C  
ATOM   2471  CD1 ILE A 152     -28.211  63.398  25.983  1.00  0.60           C  
ATOM   2472  H   ILE A 152     -26.862  64.548  29.616  1.00  0.60           H  
ATOM   2473  HA  ILE A 152     -25.475  66.139  27.553  1.00  0.60           H  
ATOM   2474  HB  ILE A 152     -28.413  65.374  27.831  1.00  0.60           H  
ATOM   2475 1HG1 ILE A 152     -26.290  64.286  26.018  1.00  0.60           H  
ATOM   2476 2HG1 ILE A 152     -26.737  63.509  27.515  1.00  0.60           H  
ATOM   2477 1HG2 ILE A 152     -28.506  66.120  25.423  1.00  0.60           H  
ATOM   2478 2HG2 ILE A 152     -28.019  67.470  26.466  1.00  0.60           H  
ATOM   2479 3HG2 ILE A 152     -26.797  66.606  25.513  1.00  0.60           H  
ATOM   2480 1HD1 ILE A 152     -27.850  62.450  25.622  1.00  0.60           H  
ATOM   2481 2HD1 ILE A 152     -29.029  63.226  26.688  1.00  0.60           H  
ATOM   2482 3HD1 ILE A 152     -28.571  63.992  25.143  1.00  0.60           H  
ATOM   2483  N   VAL A 153     -26.036  68.437  28.200  1.00  0.62           N  
ATOM   2484  CA  VAL A 153     -26.231  69.806  28.649  1.00  0.62           C  
ATOM   2485  C   VAL A 153     -27.099  70.602  27.677  1.00  0.62           C  
ATOM   2486  O   VAL A 153     -28.029  71.297  28.091  1.00  0.62           O  
ATOM   2487  CB  VAL A 153     -24.872  70.494  28.806  1.00  0.62           C  
ATOM   2488  CG1 VAL A 153     -25.062  71.946  29.215  1.00  0.62           C  
ATOM   2489  CG2 VAL A 153     -24.059  69.741  29.824  1.00  0.62           C  
ATOM   2490  H   VAL A 153     -25.342  68.252  27.485  1.00  0.62           H  
ATOM   2491  HA  VAL A 153     -26.725  69.783  29.620  1.00  0.62           H  
ATOM   2492  HB  VAL A 153     -24.355  70.484  27.843  1.00  0.62           H  
ATOM   2493 1HG1 VAL A 153     -24.091  72.428  29.308  1.00  0.62           H  
ATOM   2494 2HG1 VAL A 153     -25.650  72.459  28.478  1.00  0.62           H  
ATOM   2495 3HG1 VAL A 153     -25.580  71.983  30.173  1.00  0.62           H  
ATOM   2496 1HG2 VAL A 153     -23.088  70.213  29.930  1.00  0.62           H  
ATOM   2497 2HG2 VAL A 153     -24.575  69.747  30.782  1.00  0.62           H  
ATOM   2498 3HG2 VAL A 153     -23.937  68.715  29.484  1.00  0.62           H  
ATOM   2499  N   LYS A 154     -26.772  70.531  26.387  1.00  0.64           N  
ATOM   2500  CA  LYS A 154     -27.544  71.277  25.385  1.00  0.64           C  
ATOM   2501  C   LYS A 154     -28.015  70.332  24.298  1.00  0.64           C  
ATOM   2502  O   LYS A 154     -27.408  69.284  24.061  1.00  0.64           O  
ATOM   2503  CB  LYS A 154     -26.763  72.435  24.748  1.00  0.64           C  
ATOM   2504  CG  LYS A 154     -26.309  73.506  25.705  1.00  0.64           C  
ATOM   2505  CD  LYS A 154     -25.633  74.655  24.982  1.00  0.64           C  
ATOM   2506  CE  LYS A 154     -25.164  75.720  25.964  1.00  0.64           C  
ATOM   2507  NZ  LYS A 154     -24.495  76.859  25.273  1.00  0.64           N  
ATOM   2508  H   LYS A 154     -25.998  69.927  26.113  1.00  0.64           H  
ATOM   2509  HA  LYS A 154     -28.431  71.692  25.863  1.00  0.64           H  
ATOM   2510 1HB  LYS A 154     -25.915  72.080  24.209  1.00  0.64           H  
ATOM   2511 2HB  LYS A 154     -27.407  72.924  24.017  1.00  0.64           H  
ATOM   2512 1HG  LYS A 154     -27.153  73.872  26.293  1.00  0.64           H  
ATOM   2513 2HG  LYS A 154     -25.579  73.075  26.368  1.00  0.64           H  
ATOM   2514 1HD  LYS A 154     -24.773  74.280  24.425  1.00  0.64           H  
ATOM   2515 2HD  LYS A 154     -26.333  75.105  24.279  1.00  0.64           H  
ATOM   2516 1HE  LYS A 154     -26.024  76.097  26.516  1.00  0.64           H  
ATOM   2517 2HE  LYS A 154     -24.462  75.272  26.668  1.00  0.64           H  
ATOM   2518 1HZ  LYS A 154     -24.200  77.542  25.957  1.00  0.64           H  
ATOM   2519 2HZ  LYS A 154     -23.689  76.519  24.768  1.00  0.64           H  
ATOM   2520 3HZ  LYS A 154     -25.141  77.288  24.627  1.00  0.64           H  
ATOM   2521  N   ASN A 155     -29.076  70.714  23.601  1.00  0.66           N  
ATOM   2522  CA  ASN A 155     -29.556  69.890  22.506  1.00  0.66           C  
ATOM   2523  C   ASN A 155     -30.195  70.757  21.402  1.00  0.66           C  
ATOM   2524  O   ASN A 155     -31.388  71.073  21.490  1.00  0.66           O  
ATOM   2525  CB  ASN A 155     -30.518  68.870  23.041  1.00  0.66           C  
ATOM   2526  CG  ASN A 155     -30.968  67.876  22.070  1.00  0.66           C  
ATOM   2527  OD1 ASN A 155     -31.091  68.052  20.827  1.00  0.66           O  
ATOM   2528  ND2 ASN A 155     -31.248  66.737  22.659  1.00  0.66           N  
ATOM   2529  H   ASN A 155     -29.550  71.576  23.837  1.00  0.66           H  
ATOM   2530  HA  ASN A 155     -28.714  69.333  22.126  1.00  0.66           H  
ATOM   2531 1HB  ASN A 155     -30.049  68.339  23.872  1.00  0.66           H  
ATOM   2532 2HB  ASN A 155     -31.395  69.380  23.439  1.00  0.66           H  
ATOM   2533 1HD2 ASN A 155     -31.601  65.935  22.154  1.00  0.66           H  
ATOM   2534 2HD2 ASN A 155     -31.142  66.651  23.648  1.00  0.66           H  
ATOM   2535  N   PRO A 156     -29.450  71.082  20.319  1.00  0.67           N  
ATOM   2536  CA  PRO A 156     -29.791  72.002  19.239  1.00  0.67           C  
ATOM   2537  C   PRO A 156     -30.952  71.552  18.353  1.00  0.67           C  
ATOM   2538  O   PRO A 156     -31.358  72.289  17.455  1.00  0.67           O  
ATOM   2539  CB  PRO A 156     -28.471  72.113  18.458  1.00  0.67           C  
ATOM   2540  CG  PRO A 156     -27.734  70.846  18.735  1.00  0.67           C  
ATOM   2541  CD  PRO A 156     -28.108  70.467  20.138  1.00  0.67           C  
ATOM   2542  HA  PRO A 156     -30.033  72.976  19.688  1.00  0.67           H  
ATOM   2543 1HB  PRO A 156     -28.687  72.237  17.387  1.00  0.67           H  
ATOM   2544 2HB  PRO A 156     -27.918  73.007  18.779  1.00  0.67           H  
ATOM   2545 1HG  PRO A 156     -28.001  70.077  18.015  1.00  0.67           H  
ATOM   2546 2HG  PRO A 156     -26.650  71.001  18.617  1.00  0.67           H  
ATOM   2547 1HD  PRO A 156     -28.172  69.392  20.134  1.00  0.67           H  
ATOM   2548 2HD  PRO A 156     -27.378  70.851  20.869  1.00  0.67           H  
ATOM   2549  N   TYR A 157     -31.461  70.341  18.569  1.00  0.67           N  
ATOM   2550  CA  TYR A 157     -32.581  69.834  17.795  1.00  0.67           C  
ATOM   2551  C   TYR A 157     -33.783  69.668  18.703  1.00  0.67           C  
ATOM   2552  O   TYR A 157     -34.663  70.504  18.505  1.00  0.67           O  
ATOM   2553  CB  TYR A 157     -32.196  68.543  17.131  1.00  0.67           C  
ATOM   2554  CG  TYR A 157     -31.180  68.672  16.087  1.00  0.67           C  
ATOM   2555  CD1 TYR A 157     -29.862  68.636  16.420  1.00  0.67           C  
ATOM   2556  CD2 TYR A 157     -31.566  68.792  14.767  1.00  0.67           C  
ATOM   2557  CE1 TYR A 157     -28.917  68.754  15.442  1.00  0.67           C  
ATOM   2558  CE2 TYR A 157     -30.613  68.891  13.783  1.00  0.67           C  
ATOM   2559  CZ  TYR A 157     -29.284  68.877  14.124  1.00  0.67           C  
ATOM   2560  OH  TYR A 157     -28.307  68.979  13.157  1.00  0.67           O  
ATOM   2561  H   TYR A 157     -31.119  69.734  19.324  1.00  0.67           H  
ATOM   2562  HA  TYR A 157     -32.842  70.560  17.027  1.00  0.67           H  
ATOM   2563 1HB  TYR A 157     -31.766  67.932  17.907  1.00  0.67           H  
ATOM   2564 2HB  TYR A 157     -33.077  68.042  16.722  1.00  0.67           H  
ATOM   2565  HD1 TYR A 157     -29.568  68.526  17.466  1.00  0.67           H  
ATOM   2566  HD2 TYR A 157     -32.625  68.801  14.502  1.00  0.67           H  
ATOM   2567  HE1 TYR A 157     -27.873  68.745  15.699  1.00  0.67           H  
ATOM   2568  HE2 TYR A 157     -30.916  68.980  12.737  1.00  0.67           H  
ATOM   2569  HH  TYR A 157     -27.439  68.889  13.568  1.00  0.67           H  
ATOM   2570  N   ASN A 158     -33.413  69.434  19.959  1.00  0.65           N  
ATOM   2571  CA  ASN A 158     -34.289  68.635  20.817  1.00  0.65           C  
ATOM   2572  C   ASN A 158     -34.481  67.171  20.418  1.00  0.65           C  
ATOM   2573  O   ASN A 158     -35.617  66.709  20.296  1.00  0.65           O  
ATOM   2574  CB  ASN A 158     -35.665  69.276  20.934  1.00  0.65           C  
ATOM   2575  CG  ASN A 158     -36.464  68.758  22.110  1.00  0.65           C  
ATOM   2576  OD1 ASN A 158     -35.899  68.429  23.158  1.00  0.65           O  
ATOM   2577  ND2 ASN A 158     -37.769  68.675  21.957  1.00  0.65           N  
ATOM   2578  H   ASN A 158     -33.056  70.250  20.458  1.00  0.65           H  
ATOM   2579  HA  ASN A 158     -33.842  68.627  21.812  1.00  0.65           H  
ATOM   2580 1HB  ASN A 158     -35.568  70.361  21.012  1.00  0.65           H  
ATOM   2581 2HB  ASN A 158     -36.224  69.053  20.038  1.00  0.65           H  
ATOM   2582 1HD2 ASN A 158     -38.338  68.337  22.708  1.00  0.65           H  
ATOM   2583 2HD2 ASN A 158     -38.195  68.945  21.097  1.00  0.65           H  
ATOM   2584  N   ILE A 159     -33.380  66.457  20.190  1.00  0.63           N  
ATOM   2585  CA  ILE A 159     -33.437  65.010  19.962  1.00  0.63           C  
ATOM   2586  C   ILE A 159     -33.535  64.245  21.275  1.00  0.63           C  
ATOM   2587  O   ILE A 159     -32.752  64.476  22.199  1.00  0.63           O  
ATOM   2588  CB  ILE A 159     -32.218  64.492  19.183  1.00  0.63           C  
ATOM   2589  CG1 ILE A 159     -32.234  65.026  17.776  1.00  0.63           C  
ATOM   2590  CG2 ILE A 159     -32.210  62.984  19.192  1.00  0.63           C  
ATOM   2591  CD1 ILE A 159     -30.926  64.892  17.009  1.00  0.63           C  
ATOM   2592  H   ILE A 159     -32.480  66.931  20.246  1.00  0.63           H  
ATOM   2593  HA  ILE A 159     -34.328  64.789  19.375  1.00  0.63           H  
ATOM   2594  HB  ILE A 159     -31.306  64.860  19.656  1.00  0.63           H  
ATOM   2595 1HG1 ILE A 159     -32.966  64.465  17.232  1.00  0.63           H  
ATOM   2596 2HG1 ILE A 159     -32.557  66.006  17.812  1.00  0.63           H  
ATOM   2597 1HG2 ILE A 159     -31.362  62.661  18.663  1.00  0.63           H  
ATOM   2598 2HG2 ILE A 159     -32.161  62.614  20.212  1.00  0.63           H  
ATOM   2599 3HG2 ILE A 159     -33.110  62.600  18.714  1.00  0.63           H  
ATOM   2600 1HD1 ILE A 159     -31.057  65.284  16.000  1.00  0.63           H  
ATOM   2601 2HD1 ILE A 159     -30.153  65.467  17.524  1.00  0.63           H  
ATOM   2602 3HD1 ILE A 159     -30.635  63.848  16.956  1.00  0.63           H  
ATOM   2603  N   LYS A 160     -34.512  63.353  21.355  1.00  0.61           N  
ATOM   2604  CA  LYS A 160     -34.722  62.526  22.530  1.00  0.61           C  
ATOM   2605  C   LYS A 160     -33.874  61.276  22.428  1.00  0.61           C  
ATOM   2606  O   LYS A 160     -33.825  60.635  21.376  1.00  0.61           O  
ATOM   2607  CB  LYS A 160     -36.195  62.155  22.700  1.00  0.61           C  
ATOM   2608  CG  LYS A 160     -36.494  61.307  23.930  1.00  0.61           C  
ATOM   2609  CD  LYS A 160     -37.981  61.025  24.072  1.00  0.61           C  
ATOM   2610  CE  LYS A 160     -38.250  60.143  25.284  1.00  0.61           C  
ATOM   2611  NZ  LYS A 160     -39.703  59.861  25.456  1.00  0.61           N  
ATOM   2612  H   LYS A 160     -35.106  63.219  20.539  1.00  0.61           H  
ATOM   2613  HA  LYS A 160     -34.399  63.080  23.411  1.00  0.61           H  
ATOM   2614 1HB  LYS A 160     -36.794  63.064  22.759  1.00  0.61           H  
ATOM   2615 2HB  LYS A 160     -36.515  61.618  21.831  1.00  0.61           H  
ATOM   2616 1HG  LYS A 160     -35.966  60.352  23.853  1.00  0.61           H  
ATOM   2617 2HG  LYS A 160     -36.140  61.822  24.822  1.00  0.61           H  
ATOM   2618 1HD  LYS A 160     -38.525  61.964  24.182  1.00  0.61           H  
ATOM   2619 2HD  LYS A 160     -38.340  60.518  23.175  1.00  0.61           H  
ATOM   2620 1HE  LYS A 160     -37.717  59.199  25.160  1.00  0.61           H  
ATOM   2621 2HE  LYS A 160     -37.878  60.643  26.178  1.00  0.61           H  
ATOM   2622 1HZ  LYS A 160     -39.839  59.275  26.267  1.00  0.61           H  
ATOM   2623 2HZ  LYS A 160     -40.202  60.731  25.582  1.00  0.61           H  
ATOM   2624 3HZ  LYS A 160     -40.056  59.388  24.637  1.00  0.61           H  
ATOM   2625  N   ILE A 161     -33.183  60.953  23.505  1.00  0.60           N  
ATOM   2626  CA  ILE A 161     -32.356  59.763  23.547  1.00  0.60           C  
ATOM   2627  C   ILE A 161     -33.104  58.661  24.288  1.00  0.60           C  
ATOM   2628  O   ILE A 161     -33.688  58.903  25.345  1.00  0.60           O  
ATOM   2629  CB  ILE A 161     -30.993  60.054  24.185  1.00  0.60           C  
ATOM   2630  CG1 ILE A 161     -30.292  61.204  23.420  1.00  0.60           C  
ATOM   2631  CG2 ILE A 161     -30.148  58.825  24.172  1.00  0.60           C  
ATOM   2632  CD1 ILE A 161     -30.086  60.911  21.958  1.00  0.60           C  
ATOM   2633  H   ILE A 161     -33.246  61.538  24.327  1.00  0.60           H  
ATOM   2634  HA  ILE A 161     -32.176  59.428  22.529  1.00  0.60           H  
ATOM   2635  HB  ILE A 161     -31.135  60.379  25.217  1.00  0.60           H  
ATOM   2636 1HG1 ILE A 161     -30.894  62.111  23.509  1.00  0.60           H  
ATOM   2637 2HG1 ILE A 161     -29.318  61.389  23.871  1.00  0.60           H  
ATOM   2638 1HG2 ILE A 161     -29.192  59.034  24.627  1.00  0.60           H  
ATOM   2639 2HG2 ILE A 161     -30.643  58.038  24.728  1.00  0.60           H  
ATOM   2640 3HG2 ILE A 161     -30.011  58.517  23.145  1.00  0.60           H  
ATOM   2641 1HD1 ILE A 161     -29.597  61.759  21.485  1.00  0.60           H  
ATOM   2642 2HD1 ILE A 161     -29.472  60.017  21.847  1.00  0.60           H  
ATOM   2643 3HD1 ILE A 161     -31.049  60.743  21.488  1.00  0.60           H  
ATOM   2644  N   LYS A 162     -33.117  57.464  23.711  1.00  0.61           N  
ATOM   2645  CA  LYS A 162     -33.839  56.330  24.278  1.00  0.61           C  
ATOM   2646  C   LYS A 162     -32.972  55.083  24.509  1.00  0.61           C  
ATOM   2647  O   LYS A 162     -32.758  54.303  23.583  1.00  0.61           O  
ATOM   2648  CB  LYS A 162     -35.020  55.958  23.376  1.00  0.61           C  
ATOM   2649  CG  LYS A 162     -35.864  54.820  23.905  1.00  0.61           C  
ATOM   2650  CD  LYS A 162     -37.036  54.514  22.978  1.00  0.61           C  
ATOM   2651  CE  LYS A 162     -37.856  53.340  23.508  1.00  0.61           C  
ATOM   2652  NZ  LYS A 162     -39.019  53.028  22.631  1.00  0.61           N  
ATOM   2653  H   LYS A 162     -32.628  57.362  22.819  1.00  0.61           H  
ATOM   2654  HA  LYS A 162     -34.262  56.643  25.229  1.00  0.61           H  
ATOM   2655 1HB  LYS A 162     -35.668  56.828  23.252  1.00  0.61           H  
ATOM   2656 2HB  LYS A 162     -34.655  55.684  22.386  1.00  0.61           H  
ATOM   2657 1HG  LYS A 162     -35.242  53.923  24.009  1.00  0.61           H  
ATOM   2658 2HG  LYS A 162     -36.247  55.083  24.891  1.00  0.61           H  
ATOM   2659 1HD  LYS A 162     -37.679  55.392  22.898  1.00  0.61           H  
ATOM   2660 2HD  LYS A 162     -36.662  54.268  21.982  1.00  0.61           H  
ATOM   2661 1HE  LYS A 162     -37.215  52.459  23.573  1.00  0.61           H  
ATOM   2662 2HE  LYS A 162     -38.222  53.584  24.505  1.00  0.61           H  
ATOM   2663 1HZ  LYS A 162     -39.534  52.250  23.017  1.00  0.61           H  
ATOM   2664 2HZ  LYS A 162     -39.624  53.836  22.575  1.00  0.61           H  
ATOM   2665 3HZ  LYS A 162     -38.693  52.788  21.708  1.00  0.61           H  
ATOM   2666  N   PRO A 163     -32.361  54.925  25.693  1.00  0.64           N  
ATOM   2667  CA  PRO A 163     -31.540  53.788  26.065  1.00  0.64           C  
ATOM   2668  C   PRO A 163     -32.308  52.481  25.882  1.00  0.64           C  
ATOM   2669  O   PRO A 163     -33.484  52.392  26.246  1.00  0.64           O  
ATOM   2670  CB  PRO A 163     -31.235  54.074  27.533  1.00  0.64           C  
ATOM   2671  CG  PRO A 163     -31.311  55.577  27.651  1.00  0.64           C  
ATOM   2672  CD  PRO A 163     -32.439  55.973  26.736  1.00  0.64           C  
ATOM   2673  HA  PRO A 163     -30.627  53.783  25.480  1.00  0.64           H  
ATOM   2674 1HB  PRO A 163     -31.959  53.552  28.172  1.00  0.64           H  
ATOM   2675 2HB  PRO A 163     -30.249  53.678  27.783  1.00  0.64           H  
ATOM   2676 1HG  PRO A 163     -31.497  55.878  28.697  1.00  0.64           H  
ATOM   2677 2HG  PRO A 163     -30.351  56.036  27.361  1.00  0.64           H  
ATOM   2678 1HD  PRO A 163     -33.398  55.933  27.274  1.00  0.64           H  
ATOM   2679 2HD  PRO A 163     -32.225  56.970  26.345  1.00  0.64           H  
ATOM   2680  N   LEU A 164     -31.626  51.471  25.360  1.00  0.68           N  
ATOM   2681  CA  LEU A 164     -32.201  50.162  25.082  1.00  0.68           C  
ATOM   2682  C   LEU A 164     -31.136  49.069  25.111  1.00  0.68           C  
ATOM   2683  O   LEU A 164     -29.987  49.304  24.744  1.00  0.68           O  
ATOM   2684  CB  LEU A 164     -32.876  50.171  23.707  1.00  0.68           C  
ATOM   2685  CG  LEU A 164     -33.665  48.919  23.323  1.00  0.68           C  
ATOM   2686  CD1 LEU A 164     -34.889  48.800  24.194  1.00  0.68           C  
ATOM   2687  CD2 LEU A 164     -34.033  49.010  21.893  1.00  0.68           C  
ATOM   2688  H   LEU A 164     -30.674  51.654  25.057  1.00  0.68           H  
ATOM   2689  HA  LEU A 164     -32.944  49.942  25.845  1.00  0.68           H  
ATOM   2690 1HB  LEU A 164     -33.545  51.031  23.650  1.00  0.68           H  
ATOM   2691 2HB  LEU A 164     -32.104  50.295  22.972  1.00  0.68           H  
ATOM   2692  HG  LEU A 164     -33.061  48.041  23.474  1.00  0.68           H  
ATOM   2693 1HD1 LEU A 164     -35.444  47.904  23.915  1.00  0.68           H  
ATOM   2694 2HD1 LEU A 164     -34.588  48.730  25.238  1.00  0.68           H  
ATOM   2695 3HD1 LEU A 164     -35.520  49.678  24.057  1.00  0.68           H  
ATOM   2696 1HD2 LEU A 164     -34.597  48.135  21.597  1.00  0.68           H  
ATOM   2697 2HD2 LEU A 164     -34.631  49.900  21.736  1.00  0.68           H  
ATOM   2698 3HD2 LEU A 164     -33.144  49.063  21.318  1.00  0.68           H  
ATOM   2699  N   GLU A 165     -31.489  47.874  25.562  1.00  0.71           N  
ATOM   2700  CA  GLU A 165     -30.530  46.781  25.457  1.00  0.71           C  
ATOM   2701  C   GLU A 165     -29.990  46.804  24.036  1.00  0.71           C  
ATOM   2702  O   GLU A 165     -30.755  46.846  23.075  1.00  0.71           O  
ATOM   2703  CB  GLU A 165     -31.189  45.442  25.759  1.00  0.71           C  
ATOM   2704  CG  GLU A 165     -30.252  44.245  25.704  1.00  0.71           C  
ATOM   2705  CD  GLU A 165     -30.939  42.946  26.034  1.00  0.71           C  
ATOM   2706  OE1 GLU A 165     -32.082  42.983  26.418  1.00  0.71           O  
ATOM   2707  OE2 GLU A 165     -30.320  41.916  25.897  1.00  0.71           O  
ATOM   2708  H   GLU A 165     -32.421  47.713  25.915  1.00  0.71           H  
ATOM   2709  HA  GLU A 165     -29.703  46.941  26.139  1.00  0.71           H  
ATOM   2710 1HB  GLU A 165     -31.640  45.474  26.751  1.00  0.71           H  
ATOM   2711 2HB  GLU A 165     -31.987  45.268  25.041  1.00  0.71           H  
ATOM   2712 1HG  GLU A 165     -29.839  44.173  24.709  1.00  0.71           H  
ATOM   2713 2HG  GLU A 165     -29.430  44.409  26.399  1.00  0.71           H  
ATOM   2714  N   ALA A 166     -28.668  46.734  23.893  1.00  0.74           N  
ATOM   2715  CA  ALA A 166     -28.038  46.840  22.577  1.00  0.74           C  
ATOM   2716  C   ALA A 166     -28.569  45.818  21.584  1.00  0.74           C  
ATOM   2717  O   ALA A 166     -28.749  46.119  20.404  1.00  0.74           O  
ATOM   2718  CB  ALA A 166     -26.539  46.667  22.714  1.00  0.74           C  
ATOM   2719  H   ALA A 166     -28.091  46.660  24.719  1.00  0.74           H  
ATOM   2720  HA  ALA A 166     -28.251  47.829  22.191  1.00  0.74           H  
ATOM   2721 1HB  ALA A 166     -26.063  46.776  21.740  1.00  0.74           H  
ATOM   2722 2HB  ALA A 166     -26.152  47.418  23.392  1.00  0.74           H  
ATOM   2723 3HB  ALA A 166     -26.338  45.687  23.119  1.00  0.74           H  
ATOM   2724  N   ALA A 167     -28.889  44.632  22.073  1.00  0.75           N  
ATOM   2725  CA  ALA A 167     -29.388  43.536  21.255  1.00  0.75           C  
ATOM   2726  C   ALA A 167     -30.676  43.880  20.525  1.00  0.75           C  
ATOM   2727  O   ALA A 167     -30.997  43.279  19.499  1.00  0.75           O  
ATOM   2728  CB  ALA A 167     -29.627  42.321  22.126  1.00  0.75           C  
ATOM   2729  H   ALA A 167     -28.755  44.473  23.061  1.00  0.75           H  
ATOM   2730  HA  ALA A 167     -28.639  43.310  20.505  1.00  0.75           H  
ATOM   2731 1HB  ALA A 167     -29.967  41.493  21.509  1.00  0.75           H  
ATOM   2732 2HB  ALA A 167     -28.704  42.043  22.631  1.00  0.75           H  
ATOM   2733 3HB  ALA A 167     -30.389  42.554  22.872  1.00  0.75           H  
ATOM   2734  N   LEU A 168     -31.459  44.790  21.090  1.00  0.75           N  
ATOM   2735  CA  LEU A 168     -32.743  45.140  20.529  1.00  0.75           C  
ATOM   2736  C   LEU A 168     -32.685  46.380  19.652  1.00  0.75           C  
ATOM   2737  O   LEU A 168     -33.669  46.739  19.010  1.00  0.75           O  
ATOM   2738  CB  LEU A 168     -33.710  45.372  21.675  1.00  0.75           C  
ATOM   2739  CG  LEU A 168     -33.905  44.183  22.583  1.00  0.75           C  
ATOM   2740  CD1 LEU A 168     -34.825  44.579  23.714  1.00  0.75           C  
ATOM   2741  CD2 LEU A 168     -34.445  43.020  21.776  1.00  0.75           C  
ATOM   2742  H   LEU A 168     -31.143  45.296  21.916  1.00  0.75           H  
ATOM   2743  HA  LEU A 168     -33.095  44.307  19.924  1.00  0.75           H  
ATOM   2744 1HB  LEU A 168     -33.309  46.160  22.283  1.00  0.75           H  
ATOM   2745 2HB  LEU A 168     -34.676  45.676  21.279  1.00  0.75           H  
ATOM   2746  HG  LEU A 168     -32.944  43.901  23.026  1.00  0.75           H  
ATOM   2747 1HD1 LEU A 168     -34.956  43.732  24.388  1.00  0.75           H  
ATOM   2748 2HD1 LEU A 168     -34.385  45.413  24.261  1.00  0.75           H  
ATOM   2749 3HD1 LEU A 168     -35.791  44.878  23.310  1.00  0.75           H  
ATOM   2750 1HD2 LEU A 168     -34.578  42.157  22.431  1.00  0.75           H  
ATOM   2751 2HD2 LEU A 168     -35.404  43.295  21.336  1.00  0.75           H  
ATOM   2752 3HD2 LEU A 168     -33.736  42.771  20.984  1.00  0.75           H  
ATOM   2753  N   LEU A 169     -31.545  47.057  19.601  1.00  0.73           N  
ATOM   2754  CA  LEU A 169     -31.508  48.287  18.831  1.00  0.73           C  
ATOM   2755  C   LEU A 169     -31.817  48.106  17.334  1.00  0.73           C  
ATOM   2756  O   LEU A 169     -32.574  48.894  16.774  1.00  0.73           O  
ATOM   2757  CB  LEU A 169     -30.196  49.006  19.059  1.00  0.73           C  
ATOM   2758  CG  LEU A 169     -30.016  49.641  20.394  1.00  0.73           C  
ATOM   2759  CD1 LEU A 169     -28.653  50.071  20.505  1.00  0.73           C  
ATOM   2760  CD2 LEU A 169     -30.861  50.846  20.497  1.00  0.73           C  
ATOM   2761  H   LEU A 169     -30.707  46.729  20.084  1.00  0.73           H  
ATOM   2762  HA  LEU A 169     -32.267  48.940  19.237  1.00  0.73           H  
ATOM   2763 1HB  LEU A 169     -29.384  48.311  18.977  1.00  0.73           H  
ATOM   2764 2HB  LEU A 169     -30.087  49.780  18.310  1.00  0.73           H  
ATOM   2765  HG  LEU A 169     -30.253  48.924  21.189  1.00  0.73           H  
ATOM   2766 1HD1 LEU A 169     -28.503  50.544  21.453  1.00  0.73           H  
ATOM   2767 2HD1 LEU A 169     -27.976  49.229  20.403  1.00  0.73           H  
ATOM   2768 3HD1 LEU A 169     -28.483  50.774  19.711  1.00  0.73           H  
ATOM   2769 1HD2 LEU A 169     -30.695  51.321  21.463  1.00  0.73           H  
ATOM   2770 2HD2 LEU A 169     -30.582  51.536  19.716  1.00  0.73           H  
ATOM   2771 3HD2 LEU A 169     -31.898  50.591  20.390  1.00  0.73           H  
ATOM   2772  N   PRO A 170     -31.322  47.069  16.634  1.00  0.72           N  
ATOM   2773  CA  PRO A 170     -31.653  46.811  15.247  1.00  0.72           C  
ATOM   2774  C   PRO A 170     -33.152  46.595  15.021  1.00  0.72           C  
ATOM   2775  O   PRO A 170     -33.637  46.715  13.896  1.00  0.72           O  
ATOM   2776  CB  PRO A 170     -30.895  45.522  14.952  1.00  0.72           C  
ATOM   2777  CG  PRO A 170     -29.757  45.490  15.940  1.00  0.72           C  
ATOM   2778  CD  PRO A 170     -30.324  46.102  17.191  1.00  0.72           C  
ATOM   2779  HA  PRO A 170     -31.283  47.638  14.627  1.00  0.72           H  
ATOM   2780 1HB  PRO A 170     -31.574  44.662  15.064  1.00  0.72           H  
ATOM   2781 2HB  PRO A 170     -30.561  45.530  13.915  1.00  0.72           H  
ATOM   2782 1HG  PRO A 170     -29.427  44.451  16.099  1.00  0.72           H  
ATOM   2783 2HG  PRO A 170     -28.893  46.030  15.551  1.00  0.72           H  
ATOM   2784 1HD  PRO A 170     -30.812  45.307  17.768  1.00  0.72           H  
ATOM   2785 2HD  PRO A 170     -29.520  46.576  17.734  1.00  0.72           H  
ATOM   2786  N   LYS A 171     -33.887  46.235  16.086  1.00  0.70           N  
ATOM   2787  CA  LYS A 171     -35.301  45.931  15.984  1.00  0.70           C  
ATOM   2788  C   LYS A 171     -36.194  47.140  16.217  1.00  0.70           C  
ATOM   2789  O   LYS A 171     -37.408  47.043  16.040  1.00  0.70           O  
ATOM   2790  CB  LYS A 171     -35.663  44.825  16.978  1.00  0.70           C  
ATOM   2791  CG  LYS A 171     -34.972  43.493  16.698  1.00  0.70           C  
ATOM   2792  CD  LYS A 171     -35.362  42.427  17.716  1.00  0.70           C  
ATOM   2793  CE  LYS A 171     -34.667  41.099  17.422  1.00  0.70           C  
ATOM   2794  NZ  LYS A 171     -35.017  40.051  18.420  1.00  0.70           N  
ATOM   2795  H   LYS A 171     -33.492  46.199  17.020  1.00  0.70           H  
ATOM   2796  HA  LYS A 171     -35.498  45.564  14.976  1.00  0.70           H  
ATOM   2797 1HB  LYS A 171     -35.391  45.141  17.987  1.00  0.70           H  
ATOM   2798 2HB  LYS A 171     -36.739  44.661  16.964  1.00  0.70           H  
ATOM   2799 1HG  LYS A 171     -35.231  43.150  15.696  1.00  0.70           H  
ATOM   2800 2HG  LYS A 171     -33.889  43.641  16.745  1.00  0.70           H  
ATOM   2801 1HD  LYS A 171     -35.076  42.762  18.713  1.00  0.70           H  
ATOM   2802 2HD  LYS A 171     -36.441  42.277  17.697  1.00  0.70           H  
ATOM   2803 1HE  LYS A 171     -34.963  40.756  16.431  1.00  0.70           H  
ATOM   2804 2HE  LYS A 171     -33.588  41.253  17.437  1.00  0.70           H  
ATOM   2805 1HZ  LYS A 171     -34.537  39.193  18.189  1.00  0.70           H  
ATOM   2806 2HZ  LYS A 171     -34.733  40.360  19.340  1.00  0.70           H  
ATOM   2807 3HZ  LYS A 171     -36.014  39.892  18.409  1.00  0.70           H  
ATOM   2808  N   VAL A 172     -35.613  48.280  16.609  1.00  0.70           N  
ATOM   2809  CA  VAL A 172     -36.439  49.452  16.876  1.00  0.70           C  
ATOM   2810  C   VAL A 172     -36.196  50.518  15.829  1.00  0.70           C  
ATOM   2811  O   VAL A 172     -36.849  51.561  15.843  1.00  0.70           O  
ATOM   2812  CB  VAL A 172     -36.195  50.042  18.283  1.00  0.70           C  
ATOM   2813  CG1 VAL A 172     -36.528  48.993  19.327  1.00  0.70           C  
ATOM   2814  CG2 VAL A 172     -34.779  50.536  18.420  1.00  0.70           C  
ATOM   2815  H   VAL A 172     -34.600  48.338  16.733  1.00  0.70           H  
ATOM   2816  HA  VAL A 172     -37.490  49.159  16.825  1.00  0.70           H  
ATOM   2817  HB  VAL A 172     -36.877  50.877  18.428  1.00  0.70           H  
ATOM   2818 1HG1 VAL A 172     -36.403  49.411  20.314  1.00  0.70           H  
ATOM   2819 2HG1 VAL A 172     -37.564  48.675  19.199  1.00  0.70           H  
ATOM   2820 3HG1 VAL A 172     -35.867  48.134  19.206  1.00  0.70           H  
ATOM   2821 1HG2 VAL A 172     -34.627  50.961  19.407  1.00  0.70           H  
ATOM   2822 2HG2 VAL A 172     -34.141  49.708  18.290  1.00  0.70           H  
ATOM   2823 3HG2 VAL A 172     -34.566  51.292  17.664  1.00  0.70           H  
ATOM   2824  N   LEU A 173     -35.342  50.208  14.856  1.00  0.69           N  
ATOM   2825  CA  LEU A 173     -34.997  51.138  13.782  1.00  0.69           C  
ATOM   2826  C   LEU A 173     -36.196  51.590  12.956  1.00  0.69           C  
ATOM   2827  O   LEU A 173     -36.186  52.691  12.413  1.00  0.69           O  
ATOM   2828  CB  LEU A 173     -33.964  50.509  12.843  1.00  0.69           C  
ATOM   2829  CG  LEU A 173     -32.530  50.392  13.335  1.00  0.69           C  
ATOM   2830  CD1 LEU A 173     -31.735  49.546  12.373  1.00  0.69           C  
ATOM   2831  CD2 LEU A 173     -31.924  51.784  13.362  1.00  0.69           C  
ATOM   2832  H   LEU A 173     -34.878  49.309  14.894  1.00  0.69           H  
ATOM   2833  HA  LEU A 173     -34.542  52.016  14.232  1.00  0.69           H  
ATOM   2834 1HB  LEU A 173     -34.300  49.501  12.596  1.00  0.69           H  
ATOM   2835 2HB  LEU A 173     -33.946  51.093  11.936  1.00  0.69           H  
ATOM   2836  HG  LEU A 173     -32.500  49.935  14.328  1.00  0.69           H  
ATOM   2837 1HD1 LEU A 173     -30.714  49.487  12.722  1.00  0.69           H  
ATOM   2838 2HD1 LEU A 173     -32.167  48.543  12.328  1.00  0.69           H  
ATOM   2839 3HD1 LEU A 173     -31.757  49.997  11.382  1.00  0.69           H  
ATOM   2840 1HD2 LEU A 173     -30.891  51.722  13.675  1.00  0.69           H  
ATOM   2841 2HD2 LEU A 173     -31.961  52.213  12.364  1.00  0.69           H  
ATOM   2842 3HD2 LEU A 173     -32.482  52.422  14.049  1.00  0.69           H  
ATOM   2843  N   GLY A 174     -37.231  50.759  12.851  1.00  0.67           N  
ATOM   2844  CA  GLY A 174     -38.404  51.166  12.086  1.00  0.67           C  
ATOM   2845  C   GLY A 174     -39.328  52.114  12.880  1.00  0.67           C  
ATOM   2846  O   GLY A 174     -40.244  52.713  12.301  1.00  0.67           O  
ATOM   2847  H   GLY A 174     -37.204  49.857  13.301  1.00  0.67           H  
ATOM   2848 1HA  GLY A 174     -38.078  51.654  11.167  1.00  0.67           H  
ATOM   2849 2HA  GLY A 174     -38.961  50.279  11.790  1.00  0.67           H  
ATOM   2850  N   ASP A 175     -39.100  52.223  14.203  1.00  0.66           N  
ATOM   2851  CA  ASP A 175     -39.891  53.067  15.106  1.00  0.66           C  
ATOM   2852  C   ASP A 175     -39.194  54.383  15.462  1.00  0.66           C  
ATOM   2853  O   ASP A 175     -39.853  55.397  15.706  1.00  0.66           O  
ATOM   2854  CB  ASP A 175     -40.238  52.320  16.395  1.00  0.66           C  
ATOM   2855  CG  ASP A 175     -41.145  51.103  16.168  1.00  0.66           C  
ATOM   2856  OD1 ASP A 175     -42.193  51.261  15.586  1.00  0.66           O  
ATOM   2857  OD2 ASP A 175     -40.786  50.034  16.595  1.00  0.66           O  
ATOM   2858  H   ASP A 175     -38.315  51.729  14.612  1.00  0.66           H  
ATOM   2859  HA  ASP A 175     -40.824  53.314  14.603  1.00  0.66           H  
ATOM   2860 1HB  ASP A 175     -39.311  51.983  16.870  1.00  0.66           H  
ATOM   2861 2HB  ASP A 175     -40.729  53.003  17.086  1.00  0.66           H  
ATOM   2862  N   VAL A 176     -37.866  54.362  15.492  1.00  0.64           N  
ATOM   2863  CA  VAL A 176     -37.082  55.527  15.897  1.00  0.64           C  
ATOM   2864  C   VAL A 176     -36.495  56.173  14.655  1.00  0.64           C  
ATOM   2865  O   VAL A 176     -36.634  55.645  13.554  1.00  0.64           O  
ATOM   2866  CB  VAL A 176     -35.941  55.134  16.878  1.00  0.64           C  
ATOM   2867  CG1 VAL A 176     -36.533  54.493  18.121  1.00  0.64           C  
ATOM   2868  CG2 VAL A 176     -34.947  54.200  16.211  1.00  0.64           C  
ATOM   2869  H   VAL A 176     -37.391  53.484  15.291  1.00  0.64           H  
ATOM   2870  HA  VAL A 176     -37.735  56.247  16.391  1.00  0.64           H  
ATOM   2871  HB  VAL A 176     -35.425  56.031  17.193  1.00  0.64           H  
ATOM   2872 1HG1 VAL A 176     -35.742  54.247  18.813  1.00  0.64           H  
ATOM   2873 2HG1 VAL A 176     -37.224  55.189  18.591  1.00  0.64           H  
ATOM   2874 3HG1 VAL A 176     -37.064  53.581  17.838  1.00  0.64           H  
ATOM   2875 1HG2 VAL A 176     -34.154  53.947  16.911  1.00  0.64           H  
ATOM   2876 2HG2 VAL A 176     -35.435  53.334  15.914  1.00  0.64           H  
ATOM   2877 3HG2 VAL A 176     -34.523  54.673  15.343  1.00  0.64           H  
ATOM   2878  N   ASP A 177     -35.875  57.335  14.804  1.00  0.63           N  
ATOM   2879  CA  ASP A 177     -35.291  57.998  13.649  1.00  0.63           C  
ATOM   2880  C   ASP A 177     -33.925  57.406  13.402  1.00  0.63           C  
ATOM   2881  O   ASP A 177     -33.452  57.360  12.270  1.00  0.63           O  
ATOM   2882  CB  ASP A 177     -35.232  59.493  13.849  1.00  0.63           C  
ATOM   2883  CG  ASP A 177     -36.615  60.115  13.900  1.00  0.63           C  
ATOM   2884  OD1 ASP A 177     -37.311  60.107  12.914  1.00  0.63           O  
ATOM   2885  OD2 ASP A 177     -36.984  60.565  14.971  1.00  0.63           O  
ATOM   2886  H   ASP A 177     -35.758  57.753  15.723  1.00  0.63           H  
ATOM   2887  HA  ASP A 177     -35.912  57.797  12.776  1.00  0.63           H  
ATOM   2888 1HB  ASP A 177     -34.699  59.709  14.779  1.00  0.63           H  
ATOM   2889 2HB  ASP A 177     -34.667  59.948  13.035  1.00  0.63           H  
ATOM   2890  N   GLY A 178     -33.315  56.899  14.455  1.00  0.63           N  
ATOM   2891  CA  GLY A 178     -32.048  56.213  14.295  1.00  0.63           C  
ATOM   2892  C   GLY A 178     -31.634  55.501  15.566  1.00  0.63           C  
ATOM   2893  O   GLY A 178     -32.242  55.689  16.622  1.00  0.63           O  
ATOM   2894  H   GLY A 178     -33.737  57.030  15.374  1.00  0.63           H  
ATOM   2895 1HA  GLY A 178     -32.150  55.480  13.495  1.00  0.63           H  
ATOM   2896 2HA  GLY A 178     -31.279  56.915  13.984  1.00  0.63           H  
ATOM   2897  N   ALA A 179     -30.589  54.700  15.460  1.00  0.63           N  
ATOM   2898  CA  ALA A 179     -30.111  53.945  16.605  1.00  0.63           C  
ATOM   2899  C   ALA A 179     -28.613  53.747  16.555  1.00  0.63           C  
ATOM   2900  O   ALA A 179     -28.028  53.627  15.479  1.00  0.63           O  
ATOM   2901  CB  ALA A 179     -30.787  52.587  16.647  1.00  0.63           C  
ATOM   2902  H   ALA A 179     -30.156  54.601  14.541  1.00  0.63           H  
ATOM   2903  HA  ALA A 179     -30.356  54.509  17.498  1.00  0.63           H  
ATOM   2904 1HB  ALA A 179     -30.439  52.054  17.518  1.00  0.63           H  
ATOM   2905 2HB  ALA A 179     -31.868  52.707  16.701  1.00  0.63           H  
ATOM   2906 3HB  ALA A 179     -30.530  52.031  15.783  1.00  0.63           H  
ATOM   2907  N   ILE A 180     -27.985  53.669  17.721  1.00  0.66           N  
ATOM   2908  CA  ILE A 180     -26.549  53.435  17.763  1.00  0.66           C  
ATOM   2909  C   ILE A 180     -26.168  52.017  18.206  1.00  0.66           C  
ATOM   2910  O   ILE A 180     -26.347  51.620  19.352  1.00  0.66           O  
ATOM   2911  CB  ILE A 180     -25.877  54.524  18.572  1.00  0.66           C  
ATOM   2912  CG1 ILE A 180     -26.166  55.865  17.912  1.00  0.66           C  
ATOM   2913  CG2 ILE A 180     -24.474  54.289  18.602  1.00  0.66           C  
ATOM   2914  CD1 ILE A 180     -25.691  57.043  18.644  1.00  0.66           C  
ATOM   2915  H   ILE A 180     -28.519  53.809  18.577  1.00  0.66           H  
ATOM   2916  HA  ILE A 180     -26.181  53.561  16.762  1.00  0.66           H  
ATOM   2917  HB  ILE A 180     -26.280  54.545  19.582  1.00  0.66           H  
ATOM   2918 1HG1 ILE A 180     -25.692  55.864  16.946  1.00  0.66           H  
ATOM   2919 2HG1 ILE A 180     -27.240  55.973  17.778  1.00  0.66           H  
ATOM   2920 1HG2 ILE A 180     -23.982  55.063  19.158  1.00  0.66           H  
ATOM   2921 2HG2 ILE A 180     -24.314  53.339  19.073  1.00  0.66           H  
ATOM   2922 3HG2 ILE A 180     -24.088  54.272  17.579  1.00  0.66           H  
ATOM   2923 1HD1 ILE A 180     -25.938  57.911  18.068  1.00  0.66           H  
ATOM   2924 2HD1 ILE A 180     -26.166  57.105  19.610  1.00  0.66           H  
ATOM   2925 3HD1 ILE A 180     -24.610  56.991  18.774  1.00  0.66           H  
ATOM   2926  N   ILE A 181     -25.669  51.264  17.229  1.00  0.69           N  
ATOM   2927  CA  ILE A 181     -25.482  49.816  17.261  1.00  0.69           C  
ATOM   2928  C   ILE A 181     -24.020  49.359  17.086  1.00  0.69           C  
ATOM   2929  O   ILE A 181     -23.274  49.910  16.272  1.00  0.69           O  
ATOM   2930  CB  ILE A 181     -26.373  49.232  16.141  1.00  0.69           C  
ATOM   2931  CG1 ILE A 181     -27.843  49.619  16.404  1.00  0.69           C  
ATOM   2932  CG2 ILE A 181     -26.269  47.736  16.065  1.00  0.69           C  
ATOM   2933  CD1 ILE A 181     -28.794  49.363  15.274  1.00  0.69           C  
ATOM   2934  H   ILE A 181     -25.458  51.744  16.359  1.00  0.69           H  
ATOM   2935  HA  ILE A 181     -25.839  49.448  18.223  1.00  0.69           H  
ATOM   2936  HB  ILE A 181     -26.070  49.653  15.198  1.00  0.69           H  
ATOM   2937 1HG1 ILE A 181     -28.162  49.060  17.247  1.00  0.69           H  
ATOM   2938 2HG1 ILE A 181     -27.907  50.671  16.632  1.00  0.69           H  
ATOM   2939 1HG2 ILE A 181     -26.904  47.367  15.266  1.00  0.69           H  
ATOM   2940 2HG2 ILE A 181     -25.249  47.454  15.866  1.00  0.69           H  
ATOM   2941 3HG2 ILE A 181     -26.590  47.307  17.012  1.00  0.69           H  
ATOM   2942 1HD1 ILE A 181     -29.802  49.656  15.569  1.00  0.69           H  
ATOM   2943 2HD1 ILE A 181     -28.492  49.941  14.404  1.00  0.69           H  
ATOM   2944 3HD1 ILE A 181     -28.784  48.318  15.034  1.00  0.69           H  
ATOM   2945  N   THR A 182     -23.586  48.382  17.894  1.00  0.72           N  
ATOM   2946  CA  THR A 182     -22.198  47.895  17.815  1.00  0.72           C  
ATOM   2947  C   THR A 182     -21.964  47.175  16.499  1.00  0.72           C  
ATOM   2948  O   THR A 182     -22.920  46.649  15.925  1.00  0.72           O  
ATOM   2949  CB  THR A 182     -21.921  46.904  18.977  1.00  0.72           C  
ATOM   2950  OG1 THR A 182     -22.844  45.750  18.886  1.00  0.72           O  
ATOM   2951  CG2 THR A 182     -22.132  47.604  20.325  1.00  0.72           C  
ATOM   2952  H   THR A 182     -24.226  47.968  18.558  1.00  0.72           H  
ATOM   2953  HA  THR A 182     -21.508  48.735  17.876  1.00  0.72           H  
ATOM   2954  HB  THR A 182     -20.890  46.543  18.911  1.00  0.72           H  
ATOM   2955  HG1 THR A 182     -22.658  45.094  19.612  1.00  0.72           H  
ATOM   2956 1HG2 THR A 182     -21.935  46.903  21.132  1.00  0.72           H  
ATOM   2957 2HG2 THR A 182     -21.448  48.446  20.404  1.00  0.72           H  
ATOM   2958 3HG2 THR A 182     -23.161  47.961  20.397  1.00  0.72           H  
ATOM   2959  N   GLY A 183     -20.695  47.052  16.058  1.00  0.76           N  
ATOM   2960  CA  GLY A 183     -20.391  46.322  14.829  1.00  0.76           C  
ATOM   2961  C   GLY A 183     -20.878  44.881  14.899  1.00  0.76           C  
ATOM   2962  O   GLY A 183     -21.258  44.287  13.888  1.00  0.76           O  
ATOM   2963  H   GLY A 183     -19.903  47.487  16.540  1.00  0.76           H  
ATOM   2964 1HA  GLY A 183     -20.864  46.828  13.991  1.00  0.76           H  
ATOM   2965 2HA  GLY A 183     -19.322  46.352  14.645  1.00  0.76           H  
ATOM   2966  N   ASN A 184     -20.883  44.319  16.103  1.00  0.79           N  
ATOM   2967  CA  ASN A 184     -21.348  42.966  16.319  1.00  0.79           C  
ATOM   2968  C   ASN A 184     -22.821  42.837  15.967  1.00  0.79           C  
ATOM   2969  O   ASN A 184     -23.197  42.015  15.121  1.00  0.79           O  
ATOM   2970  CB  ASN A 184     -21.093  42.583  17.761  1.00  0.79           C  
ATOM   2971  CG  ASN A 184     -21.539  41.221  18.124  1.00  0.79           C  
ATOM   2972  OD1 ASN A 184     -22.488  41.018  18.917  1.00  0.79           O  
ATOM   2973  ND2 ASN A 184     -20.879  40.270  17.554  1.00  0.79           N  
ATOM   2974  H   ASN A 184     -20.541  44.853  16.896  1.00  0.79           H  
ATOM   2975  HA  ASN A 184     -20.793  42.298  15.666  1.00  0.79           H  
ATOM   2976 1HB  ASN A 184     -20.023  42.636  17.948  1.00  0.79           H  
ATOM   2977 2HB  ASN A 184     -21.563  43.309  18.409  1.00  0.79           H  
ATOM   2978 1HD2 ASN A 184     -21.100  39.302  17.710  1.00  0.79           H  
ATOM   2979 2HD2 ASN A 184     -20.154  40.505  16.921  1.00  0.79           H  
ATOM   2980  N   TYR A 185     -23.668  43.673  16.565  1.00  0.81           N  
ATOM   2981  CA  TYR A 185     -25.081  43.505  16.262  1.00  0.81           C  
ATOM   2982  C   TYR A 185     -25.401  43.987  14.850  1.00  0.81           C  
ATOM   2983  O   TYR A 185     -26.282  43.437  14.184  1.00  0.81           O  
ATOM   2984  CB  TYR A 185     -25.963  44.206  17.288  1.00  0.81           C  
ATOM   2985  CG  TYR A 185     -25.998  43.521  18.670  1.00  0.81           C  
ATOM   2986  CD1 TYR A 185     -25.659  44.243  19.780  1.00  0.81           C  
ATOM   2987  CD2 TYR A 185     -26.354  42.170  18.814  1.00  0.81           C  
ATOM   2988  CE1 TYR A 185     -25.681  43.657  21.021  1.00  0.81           C  
ATOM   2989  CE2 TYR A 185     -26.369  41.576  20.092  1.00  0.81           C  
ATOM   2990  CZ  TYR A 185     -26.034  42.340  21.193  1.00  0.81           C  
ATOM   2991  OH  TYR A 185     -26.037  41.844  22.495  1.00  0.81           O  
ATOM   2992  H   TYR A 185     -23.344  44.385  17.232  1.00  0.81           H  
ATOM   2993  HA  TYR A 185     -25.312  42.441  16.305  1.00  0.81           H  
ATOM   2994 1HB  TYR A 185     -25.586  45.216  17.433  1.00  0.81           H  
ATOM   2995 2HB  TYR A 185     -26.980  44.283  16.913  1.00  0.81           H  
ATOM   2996  HD1 TYR A 185     -25.371  45.289  19.680  1.00  0.81           H  
ATOM   2997  HD2 TYR A 185     -26.621  41.582  17.937  1.00  0.81           H  
ATOM   2998  HE1 TYR A 185     -25.408  44.232  21.880  1.00  0.81           H  
ATOM   2999  HE2 TYR A 185     -26.648  40.528  20.210  1.00  0.81           H  
ATOM   3000  HH  TYR A 185     -25.968  40.869  22.537  1.00  0.81           H  
ATOM   3001  N   ALA A 186     -24.682  45.003  14.371  1.00  0.83           N  
ATOM   3002  CA  ALA A 186     -24.928  45.510  13.033  1.00  0.83           C  
ATOM   3003  C   ALA A 186     -24.685  44.425  11.991  1.00  0.83           C  
ATOM   3004  O   ALA A 186     -25.444  44.295  11.026  1.00  0.83           O  
ATOM   3005  CB  ALA A 186     -24.044  46.704  12.760  1.00  0.83           C  
ATOM   3006  H   ALA A 186     -23.963  45.444  14.944  1.00  0.83           H  
ATOM   3007  HA  ALA A 186     -25.969  45.809  12.972  1.00  0.83           H  
ATOM   3008 1HB  ALA A 186     -24.258  47.074  11.769  1.00  0.83           H  
ATOM   3009 2HB  ALA A 186     -24.239  47.475  13.499  1.00  0.83           H  
ATOM   3010 3HB  ALA A 186     -23.005  46.400  12.820  1.00  0.83           H  
ATOM   3011  N   LEU A 187     -23.647  43.601  12.190  1.00  0.84           N  
ATOM   3012  CA  LEU A 187     -23.380  42.525  11.245  1.00  0.84           C  
ATOM   3013  C   LEU A 187     -24.485  41.480  11.293  1.00  0.84           C  
ATOM   3014  O   LEU A 187     -25.017  41.083  10.257  1.00  0.84           O  
ATOM   3015  CB  LEU A 187     -22.041  41.841  11.522  1.00  0.84           C  
ATOM   3016  CG  LEU A 187     -21.702  40.680  10.543  1.00  0.84           C  
ATOM   3017  CD1 LEU A 187     -21.633  41.216   9.131  1.00  0.84           C  
ATOM   3018  CD2 LEU A 187     -20.407  40.057  10.926  1.00  0.84           C  
ATOM   3019  H   LEU A 187     -23.013  43.740  12.980  1.00  0.84           H  
ATOM   3020  HA  LEU A 187     -23.350  42.950  10.244  1.00  0.84           H  
ATOM   3021 1HB  LEU A 187     -21.247  42.584  11.468  1.00  0.84           H  
ATOM   3022 2HB  LEU A 187     -22.060  41.436  12.542  1.00  0.84           H  
ATOM   3023  HG  LEU A 187     -22.491  39.928  10.589  1.00  0.84           H  
ATOM   3024 1HD1 LEU A 187     -21.407  40.401   8.443  1.00  0.84           H  
ATOM   3025 2HD1 LEU A 187     -22.593  41.661   8.864  1.00  0.84           H  
ATOM   3026 3HD1 LEU A 187     -20.850  41.972   9.067  1.00  0.84           H  
ATOM   3027 1HD2 LEU A 187     -20.175  39.237  10.249  1.00  0.84           H  
ATOM   3028 2HD2 LEU A 187     -19.619  40.806  10.882  1.00  0.84           H  
ATOM   3029 3HD2 LEU A 187     -20.499  39.685  11.914  1.00  0.84           H  
ATOM   3030  N   GLN A 188     -24.871  41.070  12.501  1.00  0.85           N  
ATOM   3031  CA  GLN A 188     -25.887  40.032  12.688  1.00  0.85           C  
ATOM   3032  C   GLN A 188     -27.214  40.435  12.060  1.00  0.85           C  
ATOM   3033  O   GLN A 188     -27.919  39.617  11.468  1.00  0.85           O  
ATOM   3034  CB  GLN A 188     -26.089  39.819  14.187  1.00  0.85           C  
ATOM   3035  CG  GLN A 188     -24.943  39.152  14.866  1.00  0.85           C  
ATOM   3036  CD  GLN A 188     -24.982  39.299  16.343  1.00  0.85           C  
ATOM   3037  OE1 GLN A 188     -26.014  39.255  17.027  1.00  0.85           O  
ATOM   3038  NE2 GLN A 188     -23.802  39.523  16.844  1.00  0.85           N  
ATOM   3039  H   GLN A 188     -24.411  41.463  13.328  1.00  0.85           H  
ATOM   3040  HA  GLN A 188     -25.538  39.113  12.219  1.00  0.85           H  
ATOM   3041 1HB  GLN A 188     -26.244  40.784  14.668  1.00  0.85           H  
ATOM   3042 2HB  GLN A 188     -26.984  39.224  14.353  1.00  0.85           H  
ATOM   3043 1HG  GLN A 188     -24.978  38.095  14.639  1.00  0.85           H  
ATOM   3044 2HG  GLN A 188     -24.009  39.593  14.508  1.00  0.85           H  
ATOM   3045 1HE2 GLN A 188     -23.657  39.737  17.826  1.00  0.85           H  
ATOM   3046 2HE2 GLN A 188     -22.986  39.531  16.210  1.00  0.85           H  
ATOM   3047  N   ALA A 189     -27.531  41.715  12.184  1.00  0.87           N  
ATOM   3048  CA  ALA A 189     -28.742  42.312  11.657  1.00  0.87           C  
ATOM   3049  C   ALA A 189     -28.622  42.754  10.192  1.00  0.87           C  
ATOM   3050  O   ALA A 189     -29.581  43.295   9.639  1.00  0.87           O  
ATOM   3051  CB  ALA A 189     -29.106  43.487  12.522  1.00  0.87           C  
ATOM   3052  H   ALA A 189     -26.902  42.323  12.709  1.00  0.87           H  
ATOM   3053  HA  ALA A 189     -29.535  41.569  11.708  1.00  0.87           H  
ATOM   3054 1HB  ALA A 189     -30.029  43.935  12.165  1.00  0.87           H  
ATOM   3055 2HB  ALA A 189     -29.231  43.149  13.550  1.00  0.87           H  
ATOM   3056 3HB  ALA A 189     -28.304  44.203  12.491  1.00  0.87           H  
ATOM   3057  N   LYS A 190     -27.450  42.567   9.575  1.00  0.88           N  
ATOM   3058  CA  LYS A 190     -27.191  42.983   8.199  1.00  0.88           C  
ATOM   3059  C   LYS A 190     -27.487  44.465   7.956  1.00  0.88           C  
ATOM   3060  O   LYS A 190     -28.083  44.829   6.938  1.00  0.88           O  
ATOM   3061  CB  LYS A 190     -27.994  42.113   7.224  1.00  0.88           C  
ATOM   3062  CG  LYS A 190     -27.638  40.629   7.292  1.00  0.88           C  
ATOM   3063  CD  LYS A 190     -28.421  39.817   6.267  1.00  0.88           C  
ATOM   3064  CE  LYS A 190     -28.090  38.333   6.363  1.00  0.88           C  
ATOM   3065  NZ  LYS A 190     -28.881  37.525   5.394  1.00  0.88           N  
ATOM   3066  H   LYS A 190     -26.691  42.092  10.057  1.00  0.88           H  
ATOM   3067  HA  LYS A 190     -26.129  42.825   8.004  1.00  0.88           H  
ATOM   3068 1HB  LYS A 190     -29.060  42.216   7.421  1.00  0.88           H  
ATOM   3069 2HB  LYS A 190     -27.818  42.455   6.206  1.00  0.88           H  
ATOM   3070 1HG  LYS A 190     -26.571  40.505   7.110  1.00  0.88           H  
ATOM   3071 2HG  LYS A 190     -27.859  40.250   8.294  1.00  0.88           H  
ATOM   3072 1HD  LYS A 190     -29.490  39.955   6.436  1.00  0.88           H  
ATOM   3073 2HD  LYS A 190     -28.182  40.169   5.263  1.00  0.88           H  
ATOM   3074 1HE  LYS A 190     -27.030  38.191   6.160  1.00  0.88           H  
ATOM   3075 2HE  LYS A 190     -28.306  37.985   7.375  1.00  0.88           H  
ATOM   3076 1HZ  LYS A 190     -28.635  36.550   5.488  1.00  0.88           H  
ATOM   3077 2HZ  LYS A 190     -29.867  37.642   5.582  1.00  0.88           H  
ATOM   3078 3HZ  LYS A 190     -28.679  37.834   4.454  1.00  0.88           H  
ATOM   3079  N   LEU A 191     -27.056  45.330   8.872  1.00  0.88           N  
ATOM   3080  CA  LEU A 191     -27.314  46.754   8.718  1.00  0.88           C  
ATOM   3081  C   LEU A 191     -26.185  47.483   8.004  1.00  0.88           C  
ATOM   3082  O   LEU A 191     -25.040  47.491   8.471  1.00  0.88           O  
ATOM   3083  CB  LEU A 191     -27.484  47.406  10.077  1.00  0.88           C  
ATOM   3084  CG  LEU A 191     -28.512  46.858  10.960  1.00  0.88           C  
ATOM   3085  CD1 LEU A 191     -28.444  47.593  12.274  1.00  0.88           C  
ATOM   3086  CD2 LEU A 191     -29.864  46.992  10.330  1.00  0.88           C  
ATOM   3087  H   LEU A 191     -26.553  44.984   9.690  1.00  0.88           H  
ATOM   3088  HA  LEU A 191     -28.229  46.878   8.142  1.00  0.88           H  
ATOM   3089 1HB  LEU A 191     -26.537  47.357  10.608  1.00  0.88           H  
ATOM   3090 2HB  LEU A 191     -27.748  48.432   9.919  1.00  0.88           H  
ATOM   3091  HG  LEU A 191     -28.307  45.831  11.125  1.00  0.88           H  
ATOM   3092 1HD1 LEU A 191     -29.186  47.191  12.948  1.00  0.88           H  
ATOM   3093 2HD1 LEU A 191     -27.462  47.484  12.712  1.00  0.88           H  
ATOM   3094 3HD1 LEU A 191     -28.637  48.647  12.102  1.00  0.88           H  
ATOM   3095 1HD2 LEU A 191     -30.619  46.575  10.998  1.00  0.88           H  
ATOM   3096 2HD2 LEU A 191     -30.079  48.044  10.149  1.00  0.88           H  
ATOM   3097 3HD2 LEU A 191     -29.875  46.445   9.383  1.00  0.88           H  
ATOM   3098  N   THR A 192     -26.527  48.141   6.896  1.00  0.88           N  
ATOM   3099  CA  THR A 192     -25.544  48.882   6.107  1.00  0.88           C  
ATOM   3100  C   THR A 192     -25.828  50.397   6.053  1.00  0.88           C  
ATOM   3101  O   THR A 192     -24.943  51.199   5.752  1.00  0.88           O  
ATOM   3102  CB  THR A 192     -25.489  48.308   4.678  1.00  0.88           C  
ATOM   3103  OG1 THR A 192     -26.769  48.469   4.044  1.00  0.88           O  
ATOM   3104  CG2 THR A 192     -25.149  46.818   4.733  1.00  0.88           C  
ATOM   3105  H   THR A 192     -27.482  48.074   6.572  1.00  0.88           H  
ATOM   3106  HA  THR A 192     -24.564  48.746   6.564  1.00  0.88           H  
ATOM   3107  HB  THR A 192     -24.731  48.835   4.100  1.00  0.88           H  
ATOM   3108  HG1 THR A 192     -26.746  48.068   3.170  1.00  0.88           H  
ATOM   3109 1HG2 THR A 192     -25.112  46.416   3.722  1.00  0.88           H  
ATOM   3110 2HG2 THR A 192     -24.179  46.685   5.213  1.00  0.88           H  
ATOM   3111 3HG2 THR A 192     -25.911  46.286   5.304  1.00  0.88           H  
ATOM   3112  N   GLY A 193     -27.058  50.797   6.386  1.00  0.89           N  
ATOM   3113  CA  GLY A 193     -27.505  52.198   6.280  1.00  0.89           C  
ATOM   3114  C   GLY A 193     -27.003  53.111   7.404  1.00  0.89           C  
ATOM   3115  O   GLY A 193     -27.793  53.649   8.191  1.00  0.89           O  
ATOM   3116  H   GLY A 193     -27.723  50.097   6.667  1.00  0.89           H  
ATOM   3117 1HA  GLY A 193     -27.177  52.600   5.321  1.00  0.89           H  
ATOM   3118 2HA  GLY A 193     -28.594  52.218   6.265  1.00  0.89           H  
ATOM   3119  N   ALA A 194     -25.685  53.242   7.519  1.00  0.91           N  
ATOM   3120  CA  ALA A 194     -25.110  54.055   8.590  1.00  0.91           C  
ATOM   3121  C   ALA A 194     -25.006  55.533   8.199  1.00  0.91           C  
ATOM   3122  O   ALA A 194     -24.699  55.884   7.058  1.00  0.91           O  
ATOM   3123  CB  ALA A 194     -23.745  53.522   9.005  1.00  0.91           C  
ATOM   3124  H   ALA A 194     -25.101  52.755   6.840  1.00  0.91           H  
ATOM   3125  HA  ALA A 194     -25.766  53.985   9.449  1.00  0.91           H  
ATOM   3126 1HB  ALA A 194     -23.362  54.124   9.834  1.00  0.91           H  
ATOM   3127 2HB  ALA A 194     -23.839  52.489   9.322  1.00  0.91           H  
ATOM   3128 3HB  ALA A 194     -23.061  53.581   8.164  1.00  0.91           H  
ATOM   3129  N   LEU A 195     -25.228  56.377   9.192  1.00  0.95           N  
ATOM   3130  CA  LEU A 195     -25.112  57.829   9.171  1.00  0.95           C  
ATOM   3131  C   LEU A 195     -23.766  58.307   9.722  1.00  0.95           C  
ATOM   3132  O   LEU A 195     -23.255  59.355   9.322  1.00  0.95           O  
ATOM   3133  CB  LEU A 195     -26.239  58.422  10.013  1.00  0.95           C  
ATOM   3134  CG  LEU A 195     -27.648  58.191   9.509  1.00  0.95           C  
ATOM   3135  CD1 LEU A 195     -28.672  58.712  10.508  1.00  0.95           C  
ATOM   3136  CD2 LEU A 195     -27.789  58.928   8.234  1.00  0.95           C  
ATOM   3137  H   LEU A 195     -25.508  55.962  10.062  1.00  0.95           H  
ATOM   3138  HA  LEU A 195     -25.208  58.167   8.140  1.00  0.95           H  
ATOM   3139 1HB  LEU A 195     -26.177  57.981  11.001  1.00  0.95           H  
ATOM   3140 2HB  LEU A 195     -26.079  59.478  10.104  1.00  0.95           H  
ATOM   3141  HG  LEU A 195     -27.825  57.121   9.355  1.00  0.95           H  
ATOM   3142 1HD1 LEU A 195     -29.667  58.551  10.113  1.00  0.95           H  
ATOM   3143 2HD1 LEU A 195     -28.566  58.173  11.446  1.00  0.95           H  
ATOM   3144 3HD1 LEU A 195     -28.521  59.771  10.673  1.00  0.95           H  
ATOM   3145 1HD2 LEU A 195     -28.779  58.784   7.857  1.00  0.95           H  
ATOM   3146 2HD2 LEU A 195     -27.618  59.983   8.411  1.00  0.95           H  
ATOM   3147 3HD2 LEU A 195     -27.065  58.557   7.507  1.00  0.95           H  
ATOM   3148  N   PHE A 196     -23.204  57.531  10.651  1.00  1.02           N  
ATOM   3149  CA  PHE A 196     -21.939  57.898  11.318  1.00  1.02           C  
ATOM   3150  C   PHE A 196     -21.310  56.617  11.897  1.00  1.02           C  
ATOM   3151  O   PHE A 196     -22.038  55.712  12.313  1.00  1.02           O  
ATOM   3152  CB  PHE A 196     -22.215  58.975  12.369  1.00  1.02           C  
ATOM   3153  CG  PHE A 196     -21.045  59.779  12.828  1.00  1.02           C  
ATOM   3154  CD1 PHE A 196     -20.521  60.777  12.023  1.00  1.02           C  
ATOM   3155  CD2 PHE A 196     -20.517  59.597  14.070  1.00  1.02           C  
ATOM   3156  CE1 PHE A 196     -19.474  61.568  12.468  1.00  1.02           C  
ATOM   3157  CE2 PHE A 196     -19.467  60.389  14.527  1.00  1.02           C  
ATOM   3158  CZ  PHE A 196     -18.950  61.370  13.724  1.00  1.02           C  
ATOM   3159  H   PHE A 196     -23.714  56.692  10.923  1.00  1.02           H  
ATOM   3160  HA  PHE A 196     -21.254  58.311  10.576  1.00  1.02           H  
ATOM   3161 1HB  PHE A 196     -22.964  59.671  11.987  1.00  1.02           H  
ATOM   3162 2HB  PHE A 196     -22.646  58.503  13.248  1.00  1.02           H  
ATOM   3163  HD1 PHE A 196     -20.951  60.937  11.032  1.00  1.02           H  
ATOM   3164  HD2 PHE A 196     -20.952  58.827  14.695  1.00  1.02           H  
ATOM   3165  HE1 PHE A 196     -19.071  62.352  11.827  1.00  1.02           H  
ATOM   3166  HE2 PHE A 196     -19.057  60.245  15.522  1.00  1.02           H  
ATOM   3167  HZ  PHE A 196     -18.132  61.993  14.082  1.00  1.02           H  
ATOM   3168  N   SER A 197     -19.970  56.501  11.883  1.00  1.11           N  
ATOM   3169  CA  SER A 197     -19.365  55.212  12.265  1.00  1.11           C  
ATOM   3170  C   SER A 197     -18.148  55.056  13.202  1.00  1.11           C  
ATOM   3171  O   SER A 197     -17.615  53.959  13.086  1.00  1.11           O  
ATOM   3172  CB  SER A 197     -18.991  54.503  10.984  1.00  1.11           C  
ATOM   3173  OG  SER A 197     -18.171  55.317  10.188  1.00  1.11           O  
ATOM   3174  H   SER A 197     -19.381  57.268  11.584  1.00  1.11           H  
ATOM   3175  HA  SER A 197     -20.153  54.650  12.745  1.00  1.11           H  
ATOM   3176 1HB  SER A 197     -18.464  53.579  11.227  1.00  1.11           H  
ATOM   3177 2HB  SER A 197     -19.894  54.235  10.435  1.00  1.11           H  
ATOM   3178  HG  SER A 197     -17.488  55.674  10.783  1.00  1.11           H  
ATOM   3179  N   GLU A 198     -18.253  55.561  14.433  1.00  1.21           N  
ATOM   3180  CA  GLU A 198     -16.966  56.025  14.998  1.00  1.21           C  
ATOM   3181  C   GLU A 198     -15.933  56.116  13.864  1.00  1.21           C  
ATOM   3182  O   GLU A 198     -16.212  56.739  12.835  1.00  1.21           O  
ATOM   3183  CB  GLU A 198     -16.438  55.055  16.111  1.00  1.21           C  
ATOM   3184  CG  GLU A 198     -17.201  54.991  17.441  1.00  1.21           C  
ATOM   3185  CD  GLU A 198     -16.738  53.927  18.419  1.00  1.21           C  
ATOM   3186  OE1 GLU A 198     -16.625  52.793  18.026  1.00  1.21           O  
ATOM   3187  OE2 GLU A 198     -16.519  54.238  19.567  1.00  1.21           O  
ATOM   3188  H   GLU A 198     -18.775  54.949  15.060  1.00  1.21           H  
ATOM   3189  HA  GLU A 198     -17.093  57.023  15.411  1.00  1.21           H  
ATOM   3190 1HB  GLU A 198     -16.386  54.047  15.723  1.00  1.21           H  
ATOM   3191 2HB  GLU A 198     -15.434  55.351  16.398  1.00  1.21           H  
ATOM   3192 1HG  GLU A 198     -17.063  55.933  17.953  1.00  1.21           H  
ATOM   3193 2HG  GLU A 198     -18.248  54.853  17.226  1.00  1.21           H  
ATOM   3194  N   ASP A 199     -14.760  55.486  14.039  1.00  1.28           N  
ATOM   3195  CA  ASP A 199     -13.743  55.450  12.988  1.00  1.28           C  
ATOM   3196  C   ASP A 199     -12.741  54.300  13.209  1.00  1.28           C  
ATOM   3197  O   ASP A 199     -12.687  53.681  14.275  1.00  1.28           O  
ATOM   3198  CB  ASP A 199     -13.019  56.812  12.907  1.00  1.28           C  
ATOM   3199  CG  ASP A 199     -12.409  57.154  11.504  1.00  1.28           C  
ATOM   3200  OD1 ASP A 199     -12.171  56.247  10.724  1.00  1.28           O  
ATOM   3201  OD2 ASP A 199     -12.205  58.316  11.242  1.00  1.28           O  
ATOM   3202  H   ASP A 199     -14.580  55.002  14.902  1.00  1.28           H  
ATOM   3203  HA  ASP A 199     -14.247  55.276  12.036  1.00  1.28           H  
ATOM   3204 1HB  ASP A 199     -13.715  57.608  13.171  1.00  1.28           H  
ATOM   3205 2HB  ASP A 199     -12.216  56.835  13.643  1.00  1.28           H  
ATOM   3206  N   LYS A 200     -11.888  54.074  12.210  1.00  1.30           N  
ATOM   3207  CA  LYS A 200     -10.850  53.028  12.225  1.00  1.30           C  
ATOM   3208  C   LYS A 200      -9.799  53.228  13.315  1.00  1.30           C  
ATOM   3209  O   LYS A 200      -9.121  52.285  13.719  1.00  1.30           O  
ATOM   3210  CB  LYS A 200     -10.130  52.970  10.872  1.00  1.30           C  
ATOM   3211  CG  LYS A 200      -9.201  54.159  10.605  1.00  1.30           C  
ATOM   3212  CD  LYS A 200      -8.516  54.077   9.249  1.00  1.30           C  
ATOM   3213  CE  LYS A 200      -7.610  55.303   9.006  1.00  1.30           C  
ATOM   3214  NZ  LYS A 200      -6.389  55.330   9.909  1.00  1.30           N  
ATOM   3215  H   LYS A 200     -11.982  54.670  11.387  1.00  1.30           H  
ATOM   3216  HA  LYS A 200     -11.337  52.068  12.405  1.00  1.30           H  
ATOM   3217 1HB  LYS A 200      -9.534  52.066  10.815  1.00  1.30           H  
ATOM   3218 2HB  LYS A 200     -10.866  52.931  10.069  1.00  1.30           H  
ATOM   3219 1HG  LYS A 200      -9.762  55.096  10.676  1.00  1.30           H  
ATOM   3220 2HG  LYS A 200      -8.422  54.169  11.356  1.00  1.30           H  
ATOM   3221 1HD  LYS A 200      -7.910  53.173   9.204  1.00  1.30           H  
ATOM   3222 2HD  LYS A 200      -9.270  54.032   8.465  1.00  1.30           H  
ATOM   3223 1HE  LYS A 200      -7.279  55.294   7.970  1.00  1.30           H  
ATOM   3224 2HE  LYS A 200      -8.192  56.209   9.184  1.00  1.30           H  
ATOM   3225 1HZ  LYS A 200      -5.844  56.149   9.709  1.00  1.30           H  
ATOM   3226 2HZ  LYS A 200      -6.653  55.363  10.916  1.00  1.30           H  
ATOM   3227 3HZ  LYS A 200      -5.833  54.512   9.754  1.00  1.30           H  
ATOM   3228  N   ASP A 201      -9.677  54.463  13.790  1.00  1.26           N  
ATOM   3229  CA  ASP A 201      -8.693  54.832  14.798  1.00  1.26           C  
ATOM   3230  C   ASP A 201      -9.255  54.760  16.216  1.00  1.26           C  
ATOM   3231  O   ASP A 201      -8.588  55.159  17.171  1.00  1.26           O  
ATOM   3232  CB  ASP A 201      -8.169  56.249  14.537  1.00  1.26           C  
ATOM   3233  CG  ASP A 201      -7.385  56.385  13.211  1.00  1.26           C  
ATOM   3234  OD1 ASP A 201      -6.862  55.407  12.712  1.00  1.26           O  
ATOM   3235  OD2 ASP A 201      -7.322  57.469  12.703  1.00  1.26           O  
ATOM   3236  H   ASP A 201     -10.288  55.176  13.416  1.00  1.26           H  
ATOM   3237  HA  ASP A 201      -7.857  54.135  14.730  1.00  1.26           H  
ATOM   3238 1HB  ASP A 201      -9.012  56.942  14.513  1.00  1.26           H  
ATOM   3239 2HB  ASP A 201      -7.520  56.552  15.360  1.00  1.26           H  
ATOM   3240  N   SER A 202     -10.491  54.286  16.357  1.00  1.15           N  
ATOM   3241  CA  SER A 202     -11.112  54.219  17.665  1.00  1.15           C  
ATOM   3242  C   SER A 202     -10.324  53.352  18.649  1.00  1.15           C  
ATOM   3243  O   SER A 202      -9.841  52.286  18.276  1.00  1.15           O  
ATOM   3244  CB  SER A 202     -12.502  53.644  17.533  1.00  1.15           C  
ATOM   3245  OG  SER A 202     -13.083  53.418  18.785  1.00  1.15           O  
ATOM   3246  H   SER A 202     -11.026  53.970  15.547  1.00  1.15           H  
ATOM   3247  HA  SER A 202     -11.190  55.241  18.015  1.00  1.15           H  
ATOM   3248 1HB  SER A 202     -13.121  54.339  16.966  1.00  1.15           H  
ATOM   3249 2HB  SER A 202     -12.465  52.724  16.973  1.00  1.15           H  
ATOM   3250  HG  SER A 202     -14.036  53.291  18.615  1.00  1.15           H  
ATOM   3251  N   PRO A 203     -10.195  53.775  19.926  1.00  1.03           N  
ATOM   3252  CA  PRO A 203      -9.553  53.054  21.005  1.00  1.03           C  
ATOM   3253  C   PRO A 203     -10.421  51.916  21.533  1.00  1.03           C  
ATOM   3254  O   PRO A 203      -9.958  51.088  22.324  1.00  1.03           O  
ATOM   3255  CB  PRO A 203      -9.349  54.145  22.067  1.00  1.03           C  
ATOM   3256  CG  PRO A 203     -10.475  55.104  21.842  1.00  1.03           C  
ATOM   3257  CD  PRO A 203     -10.696  55.112  20.335  1.00  1.03           C  
ATOM   3258  HA  PRO A 203      -8.588  52.669  20.650  1.00  1.03           H  
ATOM   3259 1HB  PRO A 203      -9.370  53.698  23.070  1.00  1.03           H  
ATOM   3260 2HB  PRO A 203      -8.361  54.611  21.939  1.00  1.03           H  
ATOM   3261 1HG  PRO A 203     -11.343  54.760  22.402  1.00  1.03           H  
ATOM   3262 2HG  PRO A 203     -10.217  56.094  22.240  1.00  1.03           H  
ATOM   3263 1HD  PRO A 203     -11.773  55.217  20.141  1.00  1.03           H  
ATOM   3264 2HD  PRO A 203     -10.094  55.910  19.869  1.00  1.03           H  
ATOM   3265  N   TYR A 204     -11.692  51.847  21.118  1.00  0.90           N  
ATOM   3266  CA  TYR A 204     -12.571  50.855  21.731  1.00  0.90           C  
ATOM   3267  C   TYR A 204     -12.495  49.518  21.008  1.00  0.90           C  
ATOM   3268  O   TYR A 204     -13.452  49.066  20.375  1.00  0.90           O  
ATOM   3269  CB  TYR A 204     -14.000  51.368  21.757  1.00  0.90           C  
ATOM   3270  CG  TYR A 204     -14.152  52.626  22.586  1.00  0.90           C  
ATOM   3271  CD1 TYR A 204     -14.035  53.844  21.957  1.00  0.90           C  
ATOM   3272  CD2 TYR A 204     -14.381  52.581  23.953  1.00  0.90           C  
ATOM   3273  CE1 TYR A 204     -14.141  55.012  22.648  1.00  0.90           C  
ATOM   3274  CE2 TYR A 204     -14.492  53.776  24.657  1.00  0.90           C  
ATOM   3275  CZ  TYR A 204     -14.366  54.987  23.993  1.00  0.90           C  
ATOM   3276  OH  TYR A 204     -14.463  56.173  24.661  1.00  0.90           O  
ATOM   3277  H   TYR A 204     -12.071  52.476  20.405  1.00  0.90           H  
ATOM   3278  HA  TYR A 204     -12.248  50.691  22.760  1.00  0.90           H  
ATOM   3279 1HB  TYR A 204     -14.334  51.585  20.739  1.00  0.90           H  
ATOM   3280 2HB  TYR A 204     -14.660  50.602  22.169  1.00  0.90           H  
ATOM   3281  HD1 TYR A 204     -13.860  53.880  20.904  1.00  0.90           H  
ATOM   3282  HD2 TYR A 204     -14.475  51.622  24.468  1.00  0.90           H  
ATOM   3283  HE1 TYR A 204     -14.045  55.961  22.123  1.00  0.90           H  
ATOM   3284  HE2 TYR A 204     -14.675  53.759  25.723  1.00  0.90           H  
ATOM   3285  HH  TYR A 204     -14.328  56.898  24.047  1.00  0.90           H  
ATOM   3286  N   ALA A 205     -11.328  48.904  21.111  1.00  0.80           N  
ATOM   3287  CA  ALA A 205     -11.026  47.632  20.474  1.00  0.80           C  
ATOM   3288  C   ALA A 205     -11.559  46.483  21.274  1.00  0.80           C  
ATOM   3289  O   ALA A 205     -11.641  46.571  22.490  1.00  0.80           O  
ATOM   3290  CB  ALA A 205      -9.529  47.462  20.314  1.00  0.80           C  
ATOM   3291  H   ALA A 205     -10.617  49.385  21.663  1.00  0.80           H  
ATOM   3292  HA  ALA A 205     -11.510  47.608  19.504  1.00  0.80           H  
ATOM   3293 1HB  ALA A 205      -9.334  46.505  19.827  1.00  0.80           H  
ATOM   3294 2HB  ALA A 205      -9.129  48.273  19.709  1.00  0.80           H  
ATOM   3295 3HB  ALA A 205      -9.054  47.471  21.294  1.00  0.80           H  
ATOM   3296  N   ASN A 206     -11.849  45.383  20.603  1.00  0.72           N  
ATOM   3297  CA  ASN A 206     -12.188  44.138  21.259  1.00  0.72           C  
ATOM   3298  C   ASN A 206     -10.891  43.500  21.691  1.00  0.72           C  
ATOM   3299  O   ASN A 206      -9.961  43.318  20.877  1.00  0.72           O  
ATOM   3300  CB  ASN A 206     -12.951  43.202  20.345  1.00  0.72           C  
ATOM   3301  CG  ASN A 206     -14.288  43.732  19.983  1.00  0.72           C  
ATOM   3302  OD1 ASN A 206     -14.894  44.516  20.726  1.00  0.72           O  
ATOM   3303  ND2 ASN A 206     -14.779  43.311  18.863  1.00  0.72           N  
ATOM   3304  H   ASN A 206     -11.807  45.393  19.603  1.00  0.72           H  
ATOM   3305  HA  ASN A 206     -12.781  44.341  22.153  1.00  0.72           H  
ATOM   3306 1HB  ASN A 206     -12.381  43.029  19.430  1.00  0.72           H  
ATOM   3307 2HB  ASN A 206     -13.076  42.236  20.837  1.00  0.72           H  
ATOM   3308 1HD2 ASN A 206     -15.687  43.610  18.552  1.00  0.72           H  
ATOM   3309 2HD2 ASN A 206     -14.280  42.653  18.281  1.00  0.72           H  
ATOM   3310  N   LEU A 207     -10.840  43.189  22.973  1.00  0.66           N  
ATOM   3311  CA  LEU A 207      -9.706  42.602  23.635  1.00  0.66           C  
ATOM   3312  C   LEU A 207      -9.887  41.154  23.971  1.00  0.66           C  
ATOM   3313  O   LEU A 207     -11.002  40.682  24.202  1.00  0.66           O  
ATOM   3314  CB  LEU A 207      -9.404  43.304  24.961  1.00  0.66           C  
ATOM   3315  CG  LEU A 207      -8.583  44.573  24.913  1.00  0.66           C  
ATOM   3316  CD1 LEU A 207      -9.344  45.644  24.209  1.00  0.66           C  
ATOM   3317  CD2 LEU A 207      -8.254  44.969  26.327  1.00  0.66           C  
ATOM   3318  H   LEU A 207     -11.651  43.388  23.551  1.00  0.66           H  
ATOM   3319  HA  LEU A 207      -8.855  42.700  22.975  1.00  0.66           H  
ATOM   3320 1HB  LEU A 207     -10.353  43.545  25.444  1.00  0.66           H  
ATOM   3321 2HB  LEU A 207      -8.871  42.599  25.600  1.00  0.66           H  
ATOM   3322  HG  LEU A 207      -7.657  44.397  24.366  1.00  0.66           H  
ATOM   3323 1HD1 LEU A 207      -8.768  46.561  24.182  1.00  0.66           H  
ATOM   3324 2HD1 LEU A 207      -9.543  45.331  23.204  1.00  0.66           H  
ATOM   3325 3HD1 LEU A 207     -10.263  45.815  24.721  1.00  0.66           H  
ATOM   3326 1HD2 LEU A 207      -7.650  45.876  26.314  1.00  0.66           H  
ATOM   3327 2HD2 LEU A 207      -9.175  45.143  26.878  1.00  0.66           H  
ATOM   3328 3HD2 LEU A 207      -7.694  44.166  26.795  1.00  0.66           H  
ATOM   3329  N   ILE A 208      -8.759  40.478  24.048  1.00  0.62           N  
ATOM   3330  CA  ILE A 208      -8.702  39.156  24.600  1.00  0.62           C  
ATOM   3331  C   ILE A 208      -8.473  39.354  26.071  1.00  0.62           C  
ATOM   3332  O   ILE A 208      -7.532  40.064  26.442  1.00  0.62           O  
ATOM   3333  CB  ILE A 208      -7.561  38.334  24.037  1.00  0.62           C  
ATOM   3334  CG1 ILE A 208      -7.764  38.225  22.631  1.00  0.62           C  
ATOM   3335  CG2 ILE A 208      -7.508  36.965  24.738  1.00  0.62           C  
ATOM   3336  CD1 ILE A 208      -6.646  37.621  21.903  1.00  0.62           C  
ATOM   3337  H   ILE A 208      -7.904  40.943  23.763  1.00  0.62           H  
ATOM   3338  HA  ILE A 208      -9.635  38.643  24.427  1.00  0.62           H  
ATOM   3339  HB  ILE A 208      -6.617  38.859  24.188  1.00  0.62           H  
ATOM   3340 1HG1 ILE A 208      -8.617  37.698  22.506  1.00  0.62           H  
ATOM   3341 2HG1 ILE A 208      -7.942  39.213  22.239  1.00  0.62           H  
ATOM   3342 1HG2 ILE A 208      -6.696  36.366  24.331  1.00  0.62           H  
ATOM   3343 2HG2 ILE A 208      -7.351  37.108  25.803  1.00  0.62           H  
ATOM   3344 3HG2 ILE A 208      -8.452  36.455  24.588  1.00  0.62           H  
ATOM   3345 1HD1 ILE A 208      -6.880  37.556  20.864  1.00  0.62           H  
ATOM   3346 2HD1 ILE A 208      -5.785  38.243  22.033  1.00  0.62           H  
ATOM   3347 3HD1 ILE A 208      -6.451  36.623  22.283  1.00  0.62           H  
ATOM   3348  N   ALA A 209      -9.326  38.762  26.891  1.00  0.60           N  
ATOM   3349  CA  ALA A 209      -9.224  38.866  28.336  1.00  0.60           C  
ATOM   3350  C   ALA A 209      -9.195  37.488  28.954  1.00  0.60           C  
ATOM   3351  O   ALA A 209      -9.734  36.532  28.394  1.00  0.60           O  
ATOM   3352  CB  ALA A 209     -10.389  39.664  28.905  1.00  0.60           C  
ATOM   3353  H   ALA A 209     -10.097  38.248  26.476  1.00  0.60           H  
ATOM   3354  HA  ALA A 209      -8.288  39.362  28.575  1.00  0.60           H  
ATOM   3355 1HB  ALA A 209     -10.280  39.743  29.990  1.00  0.60           H  
ATOM   3356 2HB  ALA A 209     -10.380  40.650  28.464  1.00  0.60           H  
ATOM   3357 3HB  ALA A 209     -11.325  39.164  28.668  1.00  0.60           H  
ATOM   3358  N   ALA A 210      -8.600  37.399  30.133  1.00  0.60           N  
ATOM   3359  CA  ALA A 210      -8.528  36.132  30.862  1.00  0.60           C  
ATOM   3360  C   ALA A 210      -8.589  36.380  32.355  1.00  0.60           C  
ATOM   3361  O   ALA A 210      -8.293  37.474  32.825  1.00  0.60           O  
ATOM   3362  CB  ALA A 210      -7.255  35.383  30.523  1.00  0.60           C  
ATOM   3363  H   ALA A 210      -8.171  38.245  30.515  1.00  0.60           H  
ATOM   3364  HA  ALA A 210      -9.352  35.505  30.566  1.00  0.60           H  
ATOM   3365 1HB  ALA A 210      -7.235  34.435  31.066  1.00  0.60           H  
ATOM   3366 2HB  ALA A 210      -7.224  35.185  29.452  1.00  0.60           H  
ATOM   3367 3HB  ALA A 210      -6.403  35.985  30.824  1.00  0.60           H  
ATOM   3368  N   ARG A 211      -8.981  35.381  33.128  1.00  0.60           N  
ATOM   3369  CA  ARG A 211      -8.885  35.541  34.575  1.00  0.60           C  
ATOM   3370  C   ARG A 211      -7.422  35.851  34.848  1.00  0.60           C  
ATOM   3371  O   ARG A 211      -6.558  35.208  34.252  1.00  0.60           O  
ATOM   3372  CB  ARG A 211      -9.322  34.289  35.325  1.00  0.60           C  
ATOM   3373  CG  ARG A 211      -9.264  34.404  36.863  1.00  0.60           C  
ATOM   3374  CD  ARG A 211      -9.655  33.124  37.558  1.00  0.60           C  
ATOM   3375  NE  ARG A 211      -9.373  33.189  39.002  1.00  0.60           N  
ATOM   3376  CZ  ARG A 211     -10.231  33.573  39.975  1.00  0.60           C  
ATOM   3377  NH1 ARG A 211     -11.480  33.898  39.712  1.00  0.60           N  
ATOM   3378  NH2 ARG A 211      -9.793  33.609  41.218  1.00  0.60           N  
ATOM   3379  H   ARG A 211      -9.284  34.503  32.724  1.00  0.60           H  
ATOM   3380  HA  ARG A 211      -9.493  36.381  34.900  1.00  0.60           H  
ATOM   3381 1HB  ARG A 211     -10.356  34.047  35.055  1.00  0.60           H  
ATOM   3382 2HB  ARG A 211      -8.698  33.446  35.028  1.00  0.60           H  
ATOM   3383 1HG  ARG A 211      -8.255  34.649  37.175  1.00  0.60           H  
ATOM   3384 2HG  ARG A 211      -9.944  35.197  37.189  1.00  0.60           H  
ATOM   3385 1HD  ARG A 211     -10.725  32.947  37.424  1.00  0.60           H  
ATOM   3386 2HD  ARG A 211      -9.090  32.293  37.137  1.00  0.60           H  
ATOM   3387  HE  ARG A 211      -8.412  32.949  39.309  1.00  0.60           H  
ATOM   3388 1HH1 ARG A 211     -11.853  33.840  38.761  1.00  0.60           H  
ATOM   3389 2HH1 ARG A 211     -12.099  34.168  40.456  1.00  0.60           H  
ATOM   3390 1HH2 ARG A 211      -8.819  33.351  41.411  1.00  0.60           H  
ATOM   3391 2HH2 ARG A 211     -10.407  33.883  41.965  1.00  0.60           H  
ATOM   3392  N   GLU A 212      -7.119  36.791  35.747  1.00  0.62           N  
ATOM   3393  CA  GLU A 212      -5.709  37.129  36.015  1.00  0.62           C  
ATOM   3394  C   GLU A 212      -4.815  35.896  36.196  1.00  0.62           C  
ATOM   3395  O   GLU A 212      -3.712  35.832  35.653  1.00  0.62           O  
ATOM   3396  CB  GLU A 212      -5.575  37.991  37.277  1.00  0.62           C  
ATOM   3397  CG  GLU A 212      -4.135  38.458  37.549  1.00  0.62           C  
ATOM   3398  CD  GLU A 212      -3.985  39.375  38.754  1.00  0.62           C  
ATOM   3399  OE1 GLU A 212      -4.960  39.640  39.416  1.00  0.62           O  
ATOM   3400  OE2 GLU A 212      -2.884  39.808  39.003  1.00  0.62           O  
ATOM   3401  H   GLU A 212      -7.870  37.313  36.205  1.00  0.62           H  
ATOM   3402  HA  GLU A 212      -5.330  37.693  35.167  1.00  0.62           H  
ATOM   3403 1HB  GLU A 212      -6.221  38.863  37.202  1.00  0.62           H  
ATOM   3404 2HB  GLU A 212      -5.907  37.416  38.143  1.00  0.62           H  
ATOM   3405 1HG  GLU A 212      -3.518  37.573  37.710  1.00  0.62           H  
ATOM   3406 2HG  GLU A 212      -3.758  38.965  36.665  1.00  0.62           H  
ATOM   3407  N   ASP A 213      -5.311  34.897  36.913  1.00  0.64           N  
ATOM   3408  CA  ASP A 213      -4.574  33.672  37.216  1.00  0.64           C  
ATOM   3409  C   ASP A 213      -4.096  32.905  35.974  1.00  0.64           C  
ATOM   3410  O   ASP A 213      -3.090  32.195  36.031  1.00  0.64           O  
ATOM   3411  CB  ASP A 213      -5.471  32.740  38.037  1.00  0.64           C  
ATOM   3412  CG  ASP A 213      -5.695  33.211  39.477  1.00  0.64           C  
ATOM   3413  OD1 ASP A 213      -4.959  34.047  39.939  1.00  0.64           O  
ATOM   3414  OD2 ASP A 213      -6.659  32.777  40.080  1.00  0.64           O  
ATOM   3415  H   ASP A 213      -6.235  35.018  37.292  1.00  0.64           H  
ATOM   3416  HA  ASP A 213      -3.699  33.942  37.807  1.00  0.64           H  
ATOM   3417 1HB  ASP A 213      -6.434  32.644  37.541  1.00  0.64           H  
ATOM   3418 2HB  ASP A 213      -5.024  31.745  38.060  1.00  0.64           H  
ATOM   3419  N   ASN A 214      -4.849  32.998  34.876  1.00  0.66           N  
ATOM   3420  CA  ASN A 214      -4.540  32.271  33.656  1.00  0.66           C  
ATOM   3421  C   ASN A 214      -3.919  33.180  32.593  1.00  0.66           C  
ATOM   3422  O   ASN A 214      -3.677  32.754  31.461  1.00  0.66           O  
ATOM   3423  CB  ASN A 214      -5.805  31.623  33.125  1.00  0.66           C  
ATOM   3424  CG  ASN A 214      -6.337  30.556  34.073  1.00  0.66           C  
ATOM   3425  OD1 ASN A 214      -5.567  29.804  34.679  1.00  0.66           O  
ATOM   3426  ND2 ASN A 214      -7.642  30.468  34.196  1.00  0.66           N  
ATOM   3427  H   ASN A 214      -5.633  33.645  34.859  1.00  0.66           H  
ATOM   3428  HA  ASN A 214      -3.812  31.493  33.887  1.00  0.66           H  
ATOM   3429 1HB  ASN A 214      -6.572  32.392  32.988  1.00  0.66           H  
ATOM   3430 2HB  ASN A 214      -5.608  31.173  32.150  1.00  0.66           H  
ATOM   3431 1HD2 ASN A 214      -8.042  29.775  34.797  1.00  0.66           H  
ATOM   3432 2HD2 ASN A 214      -8.238  31.078  33.671  1.00  0.66           H  
ATOM   3433  N   ALA A 215      -3.615  34.422  32.966  1.00  0.68           N  
ATOM   3434  CA  ALA A 215      -3.104  35.428  32.041  1.00  0.68           C  
ATOM   3435  C   ALA A 215      -1.808  35.030  31.354  1.00  0.68           C  
ATOM   3436  O   ALA A 215      -1.563  35.410  30.211  1.00  0.68           O  
ATOM   3437  CB  ALA A 215      -2.885  36.714  32.795  1.00  0.68           C  
ATOM   3438  H   ALA A 215      -3.777  34.718  33.931  1.00  0.68           H  
ATOM   3439  HA  ALA A 215      -3.856  35.580  31.269  1.00  0.68           H  
ATOM   3440 1HB  ALA A 215      -2.540  37.491  32.125  1.00  0.68           H  
ATOM   3441 2HB  ALA A 215      -3.822  37.006  33.252  1.00  0.68           H  
ATOM   3442 3HB  ALA A 215      -2.140  36.554  33.573  1.00  0.68           H  
ATOM   3443  N   GLN A 216      -0.964  34.288  32.060  1.00  0.70           N  
ATOM   3444  CA  GLN A 216       0.320  33.875  31.525  1.00  0.70           C  
ATOM   3445  C   GLN A 216       0.306  32.502  30.857  1.00  0.70           C  
ATOM   3446  O   GLN A 216       1.359  32.000  30.458  1.00  0.70           O  
ATOM   3447  CB  GLN A 216       1.391  33.897  32.612  1.00  0.70           C  
ATOM   3448  CG  GLN A 216       1.706  35.284  33.181  1.00  0.70           C  
ATOM   3449  CD  GLN A 216       2.260  36.238  32.103  1.00  0.70           C  
ATOM   3450  OE1 GLN A 216       3.171  35.867  31.327  1.00  0.70           O  
ATOM   3451  NE2 GLN A 216       1.739  37.464  32.064  1.00  0.70           N  
ATOM   3452  H   GLN A 216      -1.228  34.003  32.992  1.00  0.70           H  
ATOM   3453  HA  GLN A 216       0.602  34.608  30.777  1.00  0.70           H  
ATOM   3454 1HB  GLN A 216       1.070  33.264  33.440  1.00  0.70           H  
ATOM   3455 2HB  GLN A 216       2.314  33.474  32.220  1.00  0.70           H  
ATOM   3456 1HG  GLN A 216       0.789  35.717  33.585  1.00  0.70           H  
ATOM   3457 2HG  GLN A 216       2.454  35.184  33.969  1.00  0.70           H  
ATOM   3458 1HE2 GLN A 216       2.067  38.130  31.392  1.00  0.70           H  
ATOM   3459 2HE2 GLN A 216       1.031  37.731  32.716  1.00  0.70           H  
ATOM   3460  N   ASP A 217      -0.861  31.861  30.780  1.00  0.72           N  
ATOM   3461  CA  ASP A 217      -0.945  30.530  30.189  1.00  0.72           C  
ATOM   3462  C   ASP A 217      -0.518  30.576  28.730  1.00  0.72           C  
ATOM   3463  O   ASP A 217      -1.093  31.311  27.920  1.00  0.72           O  
ATOM   3464  CB  ASP A 217      -2.343  29.923  30.343  1.00  0.72           C  
ATOM   3465  CG  ASP A 217      -2.434  28.398  29.949  1.00  0.72           C  
ATOM   3466  OD1 ASP A 217      -1.702  27.925  29.086  1.00  0.72           O  
ATOM   3467  OD2 ASP A 217      -3.259  27.716  30.534  1.00  0.72           O  
ATOM   3468  H   ASP A 217      -1.721  32.306  31.106  1.00  0.72           H  
ATOM   3469  HA  ASP A 217      -0.249  29.879  30.719  1.00  0.72           H  
ATOM   3470 1HB  ASP A 217      -2.667  30.037  31.382  1.00  0.72           H  
ATOM   3471 2HB  ASP A 217      -3.045  30.491  29.736  1.00  0.72           H  
ATOM   3472  N   GLU A 218       0.470  29.761  28.382  1.00  0.73           N  
ATOM   3473  CA  GLU A 218       1.008  29.730  27.029  1.00  0.73           C  
ATOM   3474  C   GLU A 218      -0.085  29.418  26.012  1.00  0.73           C  
ATOM   3475  O   GLU A 218      -0.022  29.852  24.856  1.00  0.73           O  
ATOM   3476  CB  GLU A 218       2.120  28.681  26.921  1.00  0.73           C  
ATOM   3477  CG  GLU A 218       3.401  29.049  27.670  1.00  0.73           C  
ATOM   3478  CD  GLU A 218       4.479  27.986  27.590  1.00  0.73           C  
ATOM   3479  OE1 GLU A 218       4.206  26.919  27.093  1.00  0.73           O  
ATOM   3480  OE2 GLU A 218       5.576  28.251  28.026  1.00  0.73           O  
ATOM   3481  H   GLU A 218       0.869  29.160  29.090  1.00  0.73           H  
ATOM   3482  HA  GLU A 218       1.425  30.708  26.807  1.00  0.73           H  
ATOM   3483 1HB  GLU A 218       1.760  27.730  27.316  1.00  0.73           H  
ATOM   3484 2HB  GLU A 218       2.372  28.527  25.873  1.00  0.73           H  
ATOM   3485 1HG  GLU A 218       3.791  29.980  27.258  1.00  0.73           H  
ATOM   3486 2HG  GLU A 218       3.150  29.229  28.716  1.00  0.73           H  
ATOM   3487  N   ALA A 219      -1.078  28.628  26.414  1.00  0.73           N  
ATOM   3488  CA  ALA A 219      -2.154  28.277  25.500  1.00  0.73           C  
ATOM   3489  C   ALA A 219      -2.925  29.525  25.051  1.00  0.73           C  
ATOM   3490  O   ALA A 219      -3.391  29.608  23.910  1.00  0.73           O  
ATOM   3491  CB  ALA A 219      -3.067  27.278  26.151  1.00  0.73           C  
ATOM   3492  H   ALA A 219      -1.116  28.306  27.390  1.00  0.73           H  
ATOM   3493  HA  ALA A 219      -1.702  27.823  24.625  1.00  0.73           H  
ATOM   3494 1HB  ALA A 219      -3.805  26.964  25.480  1.00  0.73           H  
ATOM   3495 2HB  ALA A 219      -2.482  26.413  26.449  1.00  0.73           H  
ATOM   3496 3HB  ALA A 219      -3.521  27.726  27.036  1.00  0.73           H  
ATOM   3497  N   ILE A 220      -3.050  30.506  25.949  1.00  0.73           N  
ATOM   3498  CA  ILE A 220      -3.790  31.715  25.639  1.00  0.73           C  
ATOM   3499  C   ILE A 220      -2.882  32.599  24.829  1.00  0.73           C  
ATOM   3500  O   ILE A 220      -3.321  33.221  23.865  1.00  0.73           O  
ATOM   3501  CB  ILE A 220      -4.331  32.434  26.885  1.00  0.73           C  
ATOM   3502  CG1 ILE A 220      -5.246  31.476  27.618  1.00  0.73           C  
ATOM   3503  CG2 ILE A 220      -5.115  33.681  26.453  1.00  0.73           C  
ATOM   3504  CD1 ILE A 220      -6.352  30.980  26.744  1.00  0.73           C  
ATOM   3505  H   ILE A 220      -2.591  30.434  26.854  1.00  0.73           H  
ATOM   3506  HA  ILE A 220      -4.646  31.454  25.020  1.00  0.73           H  
ATOM   3507  HB  ILE A 220      -3.508  32.709  27.553  1.00  0.73           H  
ATOM   3508 1HG1 ILE A 220      -4.664  30.621  27.961  1.00  0.73           H  
ATOM   3509 2HG1 ILE A 220      -5.679  31.977  28.491  1.00  0.73           H  
ATOM   3510 1HG2 ILE A 220      -5.515  34.164  27.336  1.00  0.73           H  
ATOM   3511 2HG2 ILE A 220      -4.450  34.363  25.924  1.00  0.73           H  
ATOM   3512 3HG2 ILE A 220      -5.937  33.392  25.795  1.00  0.73           H  
ATOM   3513 1HD1 ILE A 220      -6.965  30.298  27.285  1.00  0.73           H  
ATOM   3514 2HD1 ILE A 220      -6.955  31.813  26.397  1.00  0.73           H  
ATOM   3515 3HD1 ILE A 220      -5.916  30.475  25.895  1.00  0.73           H  
ATOM   3516  N   LYS A 221      -1.596  32.626  25.186  1.00  0.73           N  
ATOM   3517  CA  LYS A 221      -0.656  33.424  24.409  1.00  0.73           C  
ATOM   3518  C   LYS A 221      -0.669  32.935  22.964  1.00  0.73           C  
ATOM   3519  O   LYS A 221      -0.614  33.737  22.031  1.00  0.73           O  
ATOM   3520  CB  LYS A 221       0.750  33.345  24.992  1.00  0.73           C  
ATOM   3521  CG  LYS A 221       0.898  34.067  26.313  1.00  0.73           C  
ATOM   3522  CD  LYS A 221       2.302  33.953  26.876  1.00  0.73           C  
ATOM   3523  CE  LYS A 221       2.382  34.684  28.188  1.00  0.73           C  
ATOM   3524  NZ  LYS A 221       3.704  34.564  28.841  1.00  0.73           N  
ATOM   3525  H   LYS A 221      -1.289  32.098  26.007  1.00  0.73           H  
ATOM   3526  HA  LYS A 221      -0.974  34.457  24.416  1.00  0.73           H  
ATOM   3527 1HB  LYS A 221       1.026  32.306  25.132  1.00  0.73           H  
ATOM   3528 2HB  LYS A 221       1.459  33.778  24.287  1.00  0.73           H  
ATOM   3529 1HG  LYS A 221       0.647  35.120  26.184  1.00  0.73           H  
ATOM   3530 2HG  LYS A 221       0.196  33.631  27.033  1.00  0.73           H  
ATOM   3531 1HD  LYS A 221       2.547  32.903  27.043  1.00  0.73           H  
ATOM   3532 2HD  LYS A 221       3.021  34.377  26.178  1.00  0.73           H  
ATOM   3533 1HE  LYS A 221       2.166  35.737  28.024  1.00  0.73           H  
ATOM   3534 2HE  LYS A 221       1.635  34.273  28.839  1.00  0.73           H  
ATOM   3535 1HZ  LYS A 221       3.656  35.084  29.736  1.00  0.73           H  
ATOM   3536 2HZ  LYS A 221       3.904  33.590  29.024  1.00  0.73           H  
ATOM   3537 3HZ  LYS A 221       4.422  34.954  28.256  1.00  0.73           H  
ATOM   3538  N   THR A 222      -0.794  31.619  22.772  1.00  0.72           N  
ATOM   3539  CA  THR A 222      -0.868  31.059  21.436  1.00  0.72           C  
ATOM   3540  C   THR A 222      -2.141  31.557  20.740  1.00  0.72           C  
ATOM   3541  O   THR A 222      -2.093  31.950  19.572  1.00  0.72           O  
ATOM   3542  CB  THR A 222      -0.811  29.528  21.452  1.00  0.72           C  
ATOM   3543  OG1 THR A 222       0.424  29.105  22.062  1.00  0.72           O  
ATOM   3544  CG2 THR A 222      -0.856  29.021  20.016  1.00  0.72           C  
ATOM   3545  H   THR A 222      -0.797  30.991  23.574  1.00  0.72           H  
ATOM   3546  HA  THR A 222      -0.010  31.417  20.865  1.00  0.72           H  
ATOM   3547  HB  THR A 222      -1.648  29.135  22.020  1.00  0.72           H  
ATOM   3548  HG1 THR A 222       0.397  29.332  23.020  1.00  0.72           H  
ATOM   3549 1HG2 THR A 222      -0.804  27.938  20.001  1.00  0.72           H  
ATOM   3550 2HG2 THR A 222      -1.777  29.350  19.557  1.00  0.72           H  
ATOM   3551 3HG2 THR A 222      -0.010  29.428  19.462  1.00  0.72           H  
ATOM   3552  N   LEU A 223      -3.284  31.593  21.455  1.00  0.71           N  
ATOM   3553  CA  LEU A 223      -4.495  32.116  20.816  1.00  0.71           C  
ATOM   3554  C   LEU A 223      -4.303  33.574  20.413  1.00  0.71           C  
ATOM   3555  O   LEU A 223      -4.750  33.987  19.338  1.00  0.71           O  
ATOM   3556  CB  LEU A 223      -5.733  32.081  21.737  1.00  0.71           C  
ATOM   3557  CG  LEU A 223      -6.289  30.735  22.084  1.00  0.71           C  
ATOM   3558  CD1 LEU A 223      -7.469  30.887  22.990  1.00  0.71           C  
ATOM   3559  CD2 LEU A 223      -6.668  30.083  20.900  1.00  0.71           C  
ATOM   3560  H   LEU A 223      -3.309  31.226  22.408  1.00  0.71           H  
ATOM   3561  HA  LEU A 223      -4.699  31.534  19.923  1.00  0.71           H  
ATOM   3562 1HB  LEU A 223      -5.477  32.575  22.671  1.00  0.71           H  
ATOM   3563 2HB  LEU A 223      -6.530  32.655  21.261  1.00  0.71           H  
ATOM   3564  HG  LEU A 223      -5.526  30.153  22.593  1.00  0.71           H  
ATOM   3565 1HD1 LEU A 223      -7.900  29.935  23.230  1.00  0.71           H  
ATOM   3566 2HD1 LEU A 223      -7.168  31.392  23.898  1.00  0.71           H  
ATOM   3567 3HD1 LEU A 223      -8.212  31.466  22.463  1.00  0.71           H  
ATOM   3568 1HD2 LEU A 223      -7.050  29.098  21.137  1.00  0.71           H  
ATOM   3569 2HD2 LEU A 223      -7.432  30.666  20.384  1.00  0.71           H  
ATOM   3570 3HD2 LEU A 223      -5.797  30.004  20.295  1.00  0.71           H  
ATOM   3571  N   ILE A 224      -3.600  34.341  21.246  1.00  0.71           N  
ATOM   3572  CA  ILE A 224      -3.365  35.745  20.957  1.00  0.71           C  
ATOM   3573  C   ILE A 224      -2.517  35.899  19.706  1.00  0.71           C  
ATOM   3574  O   ILE A 224      -2.877  36.662  18.803  1.00  0.71           O  
ATOM   3575  CB  ILE A 224      -2.663  36.453  22.130  1.00  0.71           C  
ATOM   3576  CG1 ILE A 224      -3.601  36.509  23.352  1.00  0.71           C  
ATOM   3577  CG2 ILE A 224      -2.260  37.853  21.676  1.00  0.71           C  
ATOM   3578  CD1 ILE A 224      -2.974  36.888  24.630  1.00  0.71           C  
ATOM   3579  H   ILE A 224      -3.256  33.937  22.119  1.00  0.71           H  
ATOM   3580  HA  ILE A 224      -4.325  36.227  20.780  1.00  0.71           H  
ATOM   3581  HB  ILE A 224      -1.779  35.900  22.420  1.00  0.71           H  
ATOM   3582 1HG1 ILE A 224      -4.329  37.231  23.186  1.00  0.71           H  
ATOM   3583 2HG1 ILE A 224      -4.079  35.542  23.470  1.00  0.71           H  
ATOM   3584 1HG2 ILE A 224      -1.755  38.367  22.489  1.00  0.71           H  
ATOM   3585 2HG2 ILE A 224      -1.586  37.786  20.821  1.00  0.71           H  
ATOM   3586 3HG2 ILE A 224      -3.148  38.407  21.385  1.00  0.71           H  
ATOM   3587 1HD1 ILE A 224      -3.744  36.895  25.378  1.00  0.71           H  
ATOM   3588 2HD1 ILE A 224      -2.218  36.178  24.905  1.00  0.71           H  
ATOM   3589 3HD1 ILE A 224      -2.530  37.877  24.543  1.00  0.71           H  
ATOM   3590  N   GLU A 225      -1.411  35.149  19.625  1.00  0.71           N  
ATOM   3591  CA  GLU A 225      -0.554  35.234  18.450  1.00  0.71           C  
ATOM   3592  C   GLU A 225      -1.305  34.808  17.197  1.00  0.71           C  
ATOM   3593  O   GLU A 225      -1.134  35.398  16.131  1.00  0.71           O  
ATOM   3594  CB  GLU A 225       0.725  34.391  18.608  1.00  0.71           C  
ATOM   3595  CG  GLU A 225       1.750  34.948  19.617  1.00  0.71           C  
ATOM   3596  CD  GLU A 225       3.021  34.102  19.724  1.00  0.71           C  
ATOM   3597  OE1 GLU A 225       3.068  33.042  19.141  1.00  0.71           O  
ATOM   3598  OE2 GLU A 225       3.943  34.535  20.380  1.00  0.71           O  
ATOM   3599  H   GLU A 225      -1.164  34.531  20.399  1.00  0.71           H  
ATOM   3600  HA  GLU A 225      -0.257  36.276  18.325  1.00  0.71           H  
ATOM   3601 1HB  GLU A 225       0.447  33.386  18.942  1.00  0.71           H  
ATOM   3602 2HB  GLU A 225       1.216  34.290  17.643  1.00  0.71           H  
ATOM   3603 1HG  GLU A 225       2.022  35.960  19.320  1.00  0.71           H  
ATOM   3604 2HG  GLU A 225       1.274  35.004  20.597  1.00  0.71           H  
ATOM   3605  N   ALA A 226      -2.157  33.787  17.306  1.00  0.72           N  
ATOM   3606  CA  ALA A 226      -2.915  33.361  16.144  1.00  0.72           C  
ATOM   3607  C   ALA A 226      -3.837  34.485  15.662  1.00  0.72           C  
ATOM   3608  O   ALA A 226      -3.881  34.813  14.472  1.00  0.72           O  
ATOM   3609  CB  ALA A 226      -3.724  32.125  16.487  1.00  0.72           C  
ATOM   3610  H   ALA A 226      -2.260  33.292  18.193  1.00  0.72           H  
ATOM   3611  HA  ALA A 226      -2.213  33.126  15.345  1.00  0.72           H  
ATOM   3612 1HB  ALA A 226      -4.265  31.804  15.609  1.00  0.72           H  
ATOM   3613 2HB  ALA A 226      -3.057  31.330  16.816  1.00  0.72           H  
ATOM   3614 3HB  ALA A 226      -4.428  32.358  17.286  1.00  0.72           H  
ATOM   3615  N   LEU A 227      -4.502  35.152  16.596  1.00  0.73           N  
ATOM   3616  CA  LEU A 227      -5.425  36.225  16.256  1.00  0.73           C  
ATOM   3617  C   LEU A 227      -4.749  37.505  15.770  1.00  0.73           C  
ATOM   3618  O   LEU A 227      -5.329  38.257  14.986  1.00  0.73           O  
ATOM   3619  CB  LEU A 227      -6.334  36.470  17.433  1.00  0.73           C  
ATOM   3620  CG  LEU A 227      -7.286  35.337  17.688  1.00  0.73           C  
ATOM   3621  CD1 LEU A 227      -7.953  35.564  18.946  1.00  0.73           C  
ATOM   3622  CD2 LEU A 227      -8.292  35.285  16.566  1.00  0.73           C  
ATOM   3623  H   LEU A 227      -4.416  34.868  17.575  1.00  0.73           H  
ATOM   3624  HA  LEU A 227      -6.051  35.857  15.450  1.00  0.73           H  
ATOM   3625 1HB  LEU A 227      -5.723  36.621  18.328  1.00  0.73           H  
ATOM   3626 2HB  LEU A 227      -6.920  37.355  17.243  1.00  0.73           H  
ATOM   3627  HG  LEU A 227      -6.741  34.394  17.745  1.00  0.73           H  
ATOM   3628 1HD1 LEU A 227      -8.638  34.754  19.142  1.00  0.73           H  
ATOM   3629 2HD1 LEU A 227      -7.197  35.596  19.719  1.00  0.73           H  
ATOM   3630 3HD1 LEU A 227      -8.494  36.508  18.910  1.00  0.73           H  
ATOM   3631 1HD2 LEU A 227      -8.997  34.477  16.733  1.00  0.73           H  
ATOM   3632 2HD2 LEU A 227      -8.820  36.231  16.537  1.00  0.73           H  
ATOM   3633 3HD2 LEU A 227      -7.787  35.125  15.621  1.00  0.73           H  
ATOM   3634  N   GLN A 228      -3.521  37.754  16.212  1.00  0.74           N  
ATOM   3635  CA  GLN A 228      -2.781  38.925  15.755  1.00  0.74           C  
ATOM   3636  C   GLN A 228      -1.910  38.619  14.523  1.00  0.74           C  
ATOM   3637  O   GLN A 228      -1.113  39.461  14.103  1.00  0.74           O  
ATOM   3638  CB  GLN A 228      -1.926  39.535  16.874  1.00  0.74           C  
ATOM   3639  CG  GLN A 228      -2.738  40.138  18.036  1.00  0.74           C  
ATOM   3640  CD  GLN A 228      -1.873  40.787  19.114  1.00  0.74           C  
ATOM   3641  OE1 GLN A 228      -0.757  40.326  19.382  1.00  0.74           O  
ATOM   3642  NE2 GLN A 228      -2.362  41.875  19.726  1.00  0.74           N  
ATOM   3643  H   GLN A 228      -3.097  37.133  16.903  1.00  0.74           H  
ATOM   3644  HA  GLN A 228      -3.504  39.683  15.456  1.00  0.74           H  
ATOM   3645 1HB  GLN A 228      -1.280  38.757  17.290  1.00  0.74           H  
ATOM   3646 2HB  GLN A 228      -1.287  40.313  16.460  1.00  0.74           H  
ATOM   3647 1HG  GLN A 228      -3.426  40.891  17.644  1.00  0.74           H  
ATOM   3648 2HG  GLN A 228      -3.289  39.324  18.502  1.00  0.74           H  
ATOM   3649 1HE2 GLN A 228      -1.812  42.336  20.419  1.00  0.74           H  
ATOM   3650 2HE2 GLN A 228      -3.286  42.263  19.486  1.00  0.74           H  
ATOM   3651  N   SER A 229      -2.023  37.414  13.953  1.00  0.76           N  
ATOM   3652  CA  SER A 229      -1.227  37.065  12.782  1.00  0.76           C  
ATOM   3653  C   SER A 229      -1.688  37.806  11.544  1.00  0.76           C  
ATOM   3654  O   SER A 229      -2.841  38.236  11.458  1.00  0.76           O  
ATOM   3655  CB  SER A 229      -1.324  35.580  12.501  1.00  0.76           C  
ATOM   3656  OG  SER A 229      -2.647  35.220  12.114  1.00  0.76           O  
ATOM   3657  H   SER A 229      -2.674  36.716  14.317  1.00  0.76           H  
ATOM   3658  HA  SER A 229      -0.187  37.327  12.981  1.00  0.76           H  
ATOM   3659 1HB  SER A 229      -0.629  35.322  11.707  1.00  0.76           H  
ATOM   3660 2HB  SER A 229      -1.038  35.015  13.389  1.00  0.76           H  
ATOM   3661  HG  SER A 229      -3.082  34.916  12.945  1.00  0.76           H  
ATOM   3662  N   GLU A 230      -0.819  37.868  10.531  1.00  0.78           N  
ATOM   3663  CA  GLU A 230      -1.177  38.506   9.266  1.00  0.78           C  
ATOM   3664  C   GLU A 230      -2.347  37.793   8.603  1.00  0.78           C  
ATOM   3665  O   GLU A 230      -3.228  38.427   8.019  1.00  0.78           O  
ATOM   3666  CB  GLU A 230       0.026  38.519   8.322  1.00  0.78           C  
ATOM   3667  CG  GLU A 230       1.157  39.450   8.761  1.00  0.78           C  
ATOM   3668  CD  GLU A 230       2.362  39.403   7.850  1.00  0.78           C  
ATOM   3669  OE1 GLU A 230       2.395  38.571   6.974  1.00  0.78           O  
ATOM   3670  OE2 GLU A 230       3.248  40.205   8.034  1.00  0.78           O  
ATOM   3671  H   GLU A 230       0.110  37.489  10.652  1.00  0.78           H  
ATOM   3672  HA  GLU A 230      -1.477  39.533   9.468  1.00  0.78           H  
ATOM   3673 1HB  GLU A 230       0.433  37.511   8.237  1.00  0.78           H  
ATOM   3674 2HB  GLU A 230      -0.296  38.827   7.328  1.00  0.78           H  
ATOM   3675 1HG  GLU A 230       0.776  40.472   8.788  1.00  0.78           H  
ATOM   3676 2HG  GLU A 230       1.459  39.181   9.772  1.00  0.78           H  
ATOM   3677  N   LYS A 231      -2.369  36.468   8.728  1.00  0.79           N  
ATOM   3678  CA  LYS A 231      -3.436  35.650   8.170  1.00  0.79           C  
ATOM   3679  C   LYS A 231      -4.779  36.078   8.749  1.00  0.79           C  
ATOM   3680  O   LYS A 231      -5.743  36.290   8.002  1.00  0.79           O  
ATOM   3681  CB  LYS A 231      -3.143  34.176   8.458  1.00  0.79           C  
ATOM   3682  CG  LYS A 231      -4.156  33.156   7.941  1.00  0.79           C  
ATOM   3683  CD  LYS A 231      -3.657  31.722   8.241  1.00  0.79           C  
ATOM   3684  CE  LYS A 231      -4.661  30.653   7.838  1.00  0.79           C  
ATOM   3685  NZ  LYS A 231      -4.121  29.263   8.053  1.00  0.79           N  
ATOM   3686  H   LYS A 231      -1.617  36.020   9.228  1.00  0.79           H  
ATOM   3687  HA  LYS A 231      -3.468  35.804   7.091  1.00  0.79           H  
ATOM   3688 1HB  LYS A 231      -2.175  33.915   8.034  1.00  0.79           H  
ATOM   3689 2HB  LYS A 231      -3.069  34.033   9.540  1.00  0.79           H  
ATOM   3690 1HG  LYS A 231      -5.115  33.309   8.443  1.00  0.79           H  
ATOM   3691 2HG  LYS A 231      -4.296  33.277   6.868  1.00  0.79           H  
ATOM   3692 1HD  LYS A 231      -2.721  31.543   7.715  1.00  0.79           H  
ATOM   3693 2HD  LYS A 231      -3.469  31.622   9.317  1.00  0.79           H  
ATOM   3694 1HE  LYS A 231      -5.565  30.773   8.435  1.00  0.79           H  
ATOM   3695 2HE  LYS A 231      -4.912  30.775   6.786  1.00  0.79           H  
ATOM   3696 1HZ  LYS A 231      -4.812  28.590   7.781  1.00  0.79           H  
ATOM   3697 2HZ  LYS A 231      -3.293  29.133   7.503  1.00  0.79           H  
ATOM   3698 3HZ  LYS A 231      -3.878  29.093   9.051  1.00  0.79           H  
ATOM   3699  N   THR A 232      -4.838  36.234  10.079  1.00  0.80           N  
ATOM   3700  CA  THR A 232      -6.077  36.662  10.720  1.00  0.80           C  
ATOM   3701  C   THR A 232      -6.440  38.097  10.333  1.00  0.80           C  
ATOM   3702  O   THR A 232      -7.608  38.399  10.081  1.00  0.80           O  
ATOM   3703  CB  THR A 232      -6.027  36.520  12.245  1.00  0.80           C  
ATOM   3704  OG1 THR A 232      -5.825  35.138  12.590  1.00  0.80           O  
ATOM   3705  CG2 THR A 232      -7.366  37.008  12.836  1.00  0.80           C  
ATOM   3706  H   THR A 232      -4.015  36.045  10.662  1.00  0.80           H  
ATOM   3707  HA  THR A 232      -6.877  36.013  10.369  1.00  0.80           H  
ATOM   3708  HB  THR A 232      -5.194  37.110  12.637  1.00  0.80           H  
ATOM   3709  HG1 THR A 232      -5.263  35.079  13.391  1.00  0.80           H  
ATOM   3710 1HG2 THR A 232      -7.360  36.918  13.910  1.00  0.80           H  
ATOM   3711 2HG2 THR A 232      -7.511  38.051  12.566  1.00  0.80           H  
ATOM   3712 3HG2 THR A 232      -8.181  36.409  12.430  1.00  0.80           H  
ATOM   3713  N   ARG A 233      -5.459  39.004  10.291  1.00  0.80           N  
ATOM   3714  CA  ARG A 233      -5.776  40.385   9.936  1.00  0.80           C  
ATOM   3715  C   ARG A 233      -6.405  40.455   8.547  1.00  0.80           C  
ATOM   3716  O   ARG A 233      -7.383  41.183   8.326  1.00  0.80           O  
ATOM   3717  CB  ARG A 233      -4.528  41.250   9.919  1.00  0.80           C  
ATOM   3718  CG  ARG A 233      -3.883  41.527  11.265  1.00  0.80           C  
ATOM   3719  CD  ARG A 233      -2.811  42.551  11.133  1.00  0.80           C  
ATOM   3720  NE  ARG A 233      -2.058  42.734  12.356  1.00  0.80           N  
ATOM   3721  CZ  ARG A 233      -0.918  42.117  12.632  1.00  0.80           C  
ATOM   3722  NH1 ARG A 233      -0.411  41.273  11.778  1.00  0.80           N  
ATOM   3723  NH2 ARG A 233      -0.344  42.386  13.768  1.00  0.80           N  
ATOM   3724  H   ARG A 233      -4.501  38.733  10.523  1.00  0.80           H  
ATOM   3725  HA  ARG A 233      -6.480  40.780  10.667  1.00  0.80           H  
ATOM   3726 1HB  ARG A 233      -3.776  40.770   9.296  1.00  0.80           H  
ATOM   3727 2HB  ARG A 233      -4.762  42.209   9.462  1.00  0.80           H  
ATOM   3728 1HG  ARG A 233      -4.623  41.872  11.970  1.00  0.80           H  
ATOM   3729 2HG  ARG A 233      -3.430  40.618  11.647  1.00  0.80           H  
ATOM   3730 1HD  ARG A 233      -2.118  42.242  10.352  1.00  0.80           H  
ATOM   3731 2HD  ARG A 233      -3.259  43.507  10.867  1.00  0.80           H  
ATOM   3732  HE  ARG A 233      -2.392  43.391  13.080  1.00  0.80           H  
ATOM   3733 1HH1 ARG A 233      -0.916  41.105  10.925  1.00  0.80           H  
ATOM   3734 2HH1 ARG A 233       0.449  40.792  11.989  1.00  0.80           H  
ATOM   3735 1HH2 ARG A 233      -0.828  43.064  14.376  1.00  0.80           H  
ATOM   3736 2HH2 ARG A 233       0.514  41.942  14.034  1.00  0.80           H  
ATOM   3737  N   LYS A 234      -5.850  39.671   7.615  1.00  0.79           N  
ATOM   3738  CA  LYS A 234      -6.348  39.625   6.253  1.00  0.79           C  
ATOM   3739  C   LYS A 234      -7.758  39.054   6.263  1.00  0.79           C  
ATOM   3740  O   LYS A 234      -8.664  39.628   5.663  1.00  0.79           O  
ATOM   3741  CB  LYS A 234      -5.414  38.809   5.362  1.00  0.79           C  
ATOM   3742  CG  LYS A 234      -5.791  38.807   3.880  1.00  0.79           C  
ATOM   3743  CD  LYS A 234      -4.745  38.068   3.042  1.00  0.79           C  
ATOM   3744  CE  LYS A 234      -4.944  38.293   1.529  1.00  0.79           C  
ATOM   3745  NZ  LYS A 234      -6.225  37.743   1.016  1.00  0.79           N  
ATOM   3746  H   LYS A 234      -5.035  39.103   7.854  1.00  0.79           H  
ATOM   3747  HA  LYS A 234      -6.400  40.640   5.861  1.00  0.79           H  
ATOM   3748 1HB  LYS A 234      -4.397  39.191   5.459  1.00  0.79           H  
ATOM   3749 2HB  LYS A 234      -5.402  37.774   5.709  1.00  0.79           H  
ATOM   3750 1HG  LYS A 234      -6.755  38.307   3.758  1.00  0.79           H  
ATOM   3751 2HG  LYS A 234      -5.894  39.830   3.516  1.00  0.79           H  
ATOM   3752 1HD  LYS A 234      -3.750  38.410   3.325  1.00  0.79           H  
ATOM   3753 2HD  LYS A 234      -4.815  37.001   3.251  1.00  0.79           H  
ATOM   3754 1HE  LYS A 234      -4.918  39.363   1.325  1.00  0.79           H  
ATOM   3755 2HE  LYS A 234      -4.123  37.813   1.000  1.00  0.79           H  
ATOM   3756 1HZ  LYS A 234      -6.297  37.917   0.031  1.00  0.79           H  
ATOM   3757 2HZ  LYS A 234      -6.271  36.757   1.184  1.00  0.79           H  
ATOM   3758 3HZ  LYS A 234      -7.024  38.190   1.476  1.00  0.79           H  
ATOM   3759  N   PHE A 235      -7.974  37.964   7.017  1.00  0.79           N  
ATOM   3760  CA  PHE A 235      -9.305  37.374   7.125  1.00  0.79           C  
ATOM   3761  C   PHE A 235     -10.318  38.416   7.517  1.00  0.79           C  
ATOM   3762  O   PHE A 235     -11.366  38.534   6.874  1.00  0.79           O  
ATOM   3763  CB  PHE A 235      -9.359  36.271   8.187  1.00  0.79           C  
ATOM   3764  CG  PHE A 235     -10.772  35.758   8.479  1.00  0.79           C  
ATOM   3765  CD1 PHE A 235     -11.365  34.777   7.700  1.00  0.79           C  
ATOM   3766  CD2 PHE A 235     -11.515  36.290   9.552  1.00  0.79           C  
ATOM   3767  CE1 PHE A 235     -12.652  34.336   7.980  1.00  0.79           C  
ATOM   3768  CE2 PHE A 235     -12.799  35.847   9.817  1.00  0.79           C  
ATOM   3769  CZ  PHE A 235     -13.362  34.874   9.035  1.00  0.79           C  
ATOM   3770  H   PHE A 235      -7.194  37.515   7.499  1.00  0.79           H  
ATOM   3771  HA  PHE A 235      -9.580  36.958   6.155  1.00  0.79           H  
ATOM   3772 1HB  PHE A 235      -8.742  35.431   7.872  1.00  0.79           H  
ATOM   3773 2HB  PHE A 235      -8.949  36.636   9.111  1.00  0.79           H  
ATOM   3774  HD1 PHE A 235     -10.811  34.354   6.864  1.00  0.79           H  
ATOM   3775  HD2 PHE A 235     -11.071  37.062  10.177  1.00  0.79           H  
ATOM   3776  HE1 PHE A 235     -13.107  33.566   7.361  1.00  0.79           H  
ATOM   3777  HE2 PHE A 235     -13.370  36.264  10.643  1.00  0.79           H  
ATOM   3778  HZ  PHE A 235     -14.369  34.527   9.243  1.00  0.79           H  
ATOM   3779  N   ILE A 236     -10.011  39.177   8.566  1.00  0.80           N  
ATOM   3780  CA  ILE A 236     -10.947  40.162   9.062  1.00  0.80           C  
ATOM   3781  C   ILE A 236     -11.286  41.198   8.006  1.00  0.80           C  
ATOM   3782  O   ILE A 236     -12.460  41.456   7.726  1.00  0.80           O  
ATOM   3783  CB  ILE A 236     -10.358  40.887  10.297  1.00  0.80           C  
ATOM   3784  CG1 ILE A 236     -10.254  39.929  11.477  1.00  0.80           C  
ATOM   3785  CG2 ILE A 236     -11.189  42.078  10.665  1.00  0.80           C  
ATOM   3786  CD1 ILE A 236      -9.429  40.464  12.625  1.00  0.80           C  
ATOM   3787  H   ILE A 236      -9.116  39.038   9.039  1.00  0.80           H  
ATOM   3788  HA  ILE A 236     -11.861  39.645   9.351  1.00  0.80           H  
ATOM   3789  HB  ILE A 236      -9.348  41.219  10.056  1.00  0.80           H  
ATOM   3790 1HG1 ILE A 236     -11.246  39.735  11.832  1.00  0.80           H  
ATOM   3791 2HG1 ILE A 236      -9.816  38.992  11.141  1.00  0.80           H  
ATOM   3792 1HG2 ILE A 236     -10.745  42.585  11.521  1.00  0.80           H  
ATOM   3793 2HG2 ILE A 236     -11.236  42.765   9.826  1.00  0.80           H  
ATOM   3794 3HG2 ILE A 236     -12.182  41.739  10.917  1.00  0.80           H  
ATOM   3795 1HD1 ILE A 236      -9.409  39.733  13.434  1.00  0.80           H  
ATOM   3796 2HD1 ILE A 236      -8.411  40.654  12.284  1.00  0.80           H  
ATOM   3797 3HD1 ILE A 236      -9.870  41.388  12.980  1.00  0.80           H  
ATOM   3798  N   LEU A 237     -10.272  41.764   7.371  1.00  0.82           N  
ATOM   3799  CA  LEU A 237     -10.542  42.797   6.389  1.00  0.82           C  
ATOM   3800  C   LEU A 237     -11.250  42.296   5.129  1.00  0.82           C  
ATOM   3801  O   LEU A 237     -12.198  42.938   4.650  1.00  0.82           O  
ATOM   3802  CB  LEU A 237      -9.223  43.471   6.038  1.00  0.82           C  
ATOM   3803  CG  LEU A 237      -8.648  44.305   7.184  1.00  0.82           C  
ATOM   3804  CD1 LEU A 237      -7.258  44.768   6.827  1.00  0.82           C  
ATOM   3805  CD2 LEU A 237      -9.593  45.495   7.451  1.00  0.82           C  
ATOM   3806  H   LEU A 237      -9.310  41.503   7.600  1.00  0.82           H  
ATOM   3807  HA  LEU A 237     -11.183  43.536   6.863  1.00  0.82           H  
ATOM   3808 1HB  LEU A 237      -8.495  42.694   5.785  1.00  0.82           H  
ATOM   3809 2HB  LEU A 237      -9.369  44.112   5.172  1.00  0.82           H  
ATOM   3810  HG  LEU A 237      -8.572  43.686   8.079  1.00  0.82           H  
ATOM   3811 1HD1 LEU A 237      -6.847  45.353   7.650  1.00  0.82           H  
ATOM   3812 2HD1 LEU A 237      -6.624  43.897   6.649  1.00  0.82           H  
ATOM   3813 3HD1 LEU A 237      -7.297  45.381   5.929  1.00  0.82           H  
ATOM   3814 1HD2 LEU A 237      -9.213  46.103   8.256  1.00  0.82           H  
ATOM   3815 2HD2 LEU A 237      -9.671  46.107   6.554  1.00  0.82           H  
ATOM   3816 3HD2 LEU A 237     -10.584  45.120   7.723  1.00  0.82           H  
ATOM   3817  N   ASP A 238     -10.852  41.118   4.627  1.00  0.86           N  
ATOM   3818  CA  ASP A 238     -11.448  40.559   3.413  1.00  0.86           C  
ATOM   3819  C   ASP A 238     -12.874  40.072   3.622  1.00  0.86           C  
ATOM   3820  O   ASP A 238     -13.726  40.221   2.732  1.00  0.86           O  
ATOM   3821  CB  ASP A 238     -10.658  39.346   2.893  1.00  0.86           C  
ATOM   3822  CG  ASP A 238      -9.292  39.618   2.250  1.00  0.86           C  
ATOM   3823  OD1 ASP A 238      -8.958  40.742   1.965  1.00  0.86           O  
ATOM   3824  OD2 ASP A 238      -8.597  38.638   2.002  1.00  0.86           O  
ATOM   3825  H   ASP A 238     -10.093  40.610   5.079  1.00  0.86           H  
ATOM   3826  HA  ASP A 238     -11.457  41.335   2.648  1.00  0.86           H  
ATOM   3827 1HB  ASP A 238     -10.490  38.668   3.737  1.00  0.86           H  
ATOM   3828 2HB  ASP A 238     -11.273  38.807   2.176  1.00  0.86           H  
ATOM   3829  N   THR A 239     -13.120  39.466   4.784  1.00  0.91           N  
ATOM   3830  CA  THR A 239     -14.398  38.866   5.110  1.00  0.91           C  
ATOM   3831  C   THR A 239     -15.464  39.891   5.423  1.00  0.91           C  
ATOM   3832  O   THR A 239     -16.594  39.778   4.943  1.00  0.91           O  
ATOM   3833  CB  THR A 239     -14.259  37.911   6.297  1.00  0.91           C  
ATOM   3834  OG1 THR A 239     -13.307  36.909   5.971  1.00  0.91           O  
ATOM   3835  CG2 THR A 239     -15.572  37.256   6.605  1.00  0.91           C  
ATOM   3836  H   THR A 239     -12.376  39.376   5.477  1.00  0.91           H  
ATOM   3837  HA  THR A 239     -14.729  38.287   4.250  1.00  0.91           H  
ATOM   3838  HB  THR A 239     -13.917  38.463   7.174  1.00  0.91           H  
ATOM   3839  HG1 THR A 239     -12.418  37.294   6.122  1.00  0.91           H  
ATOM   3840 1HG2 THR A 239     -15.451  36.580   7.452  1.00  0.91           H  
ATOM   3841 2HG2 THR A 239     -16.302  38.015   6.849  1.00  0.91           H  
ATOM   3842 3HG2 THR A 239     -15.911  36.696   5.739  1.00  0.91           H  
ATOM   3843  N   TYR A 240     -15.113  40.919   6.197  1.00  0.96           N  
ATOM   3844  CA  TYR A 240     -16.126  41.864   6.630  1.00  0.96           C  
ATOM   3845  C   TYR A 240     -16.115  43.149   5.805  1.00  0.96           C  
ATOM   3846  O   TYR A 240     -16.772  44.130   6.149  1.00  0.96           O  
ATOM   3847  CB  TYR A 240     -15.934  42.119   8.119  1.00  0.96           C  
ATOM   3848  CG  TYR A 240     -16.000  40.830   8.855  1.00  0.96           C  
ATOM   3849  CD1 TYR A 240     -14.865  40.328   9.464  1.00  0.96           C  
ATOM   3850  CD2 TYR A 240     -17.161  40.097   8.840  1.00  0.96           C  
ATOM   3851  CE1 TYR A 240     -14.886  39.104  10.057  1.00  0.96           C  
ATOM   3852  CE2 TYR A 240     -17.183  38.869   9.431  1.00  0.96           C  
ATOM   3853  CZ  TYR A 240     -16.048  38.370  10.031  1.00  0.96           C  
ATOM   3854  OH  TYR A 240     -16.078  37.150  10.597  1.00  0.96           O  
ATOM   3855  H   TYR A 240     -14.158  41.007   6.558  1.00  0.96           H  
ATOM   3856  HA  TYR A 240     -17.104  41.404   6.495  1.00  0.96           H  
ATOM   3857 1HB  TYR A 240     -14.962  42.586   8.307  1.00  0.96           H  
ATOM   3858 2HB  TYR A 240     -16.709  42.769   8.493  1.00  0.96           H  
ATOM   3859  HD1 TYR A 240     -13.958  40.908   9.463  1.00  0.96           H  
ATOM   3860  HD2 TYR A 240     -18.053  40.483   8.345  1.00  0.96           H  
ATOM   3861  HE1 TYR A 240     -13.990  38.710  10.530  1.00  0.96           H  
ATOM   3862  HE2 TYR A 240     -18.094  38.275   9.415  1.00  0.96           H  
ATOM   3863  HH  TYR A 240     -17.001  36.827  10.614  1.00  0.96           H  
ATOM   3864  N   LYS A 241     -15.355  43.129   4.712  1.00  0.99           N  
ATOM   3865  CA  LYS A 241     -15.234  44.224   3.748  1.00  0.99           C  
ATOM   3866  C   LYS A 241     -14.868  45.539   4.416  1.00  0.99           C  
ATOM   3867  O   LYS A 241     -15.451  46.587   4.138  1.00  0.99           O  
ATOM   3868  CB  LYS A 241     -16.534  44.349   2.951  1.00  0.99           C  
ATOM   3869  CG  LYS A 241     -16.935  43.033   2.270  1.00  0.99           C  
ATOM   3870  CD  LYS A 241     -15.929  42.659   1.201  1.00  0.99           C  
ATOM   3871  CE  LYS A 241     -16.298  41.370   0.481  1.00  0.99           C  
ATOM   3872  NZ  LYS A 241     -16.213  40.197   1.396  1.00  0.99           N  
ATOM   3873  H   LYS A 241     -14.836  42.283   4.521  1.00  0.99           H  
ATOM   3874  HA  LYS A 241     -14.429  43.971   3.056  1.00  0.99           H  
ATOM   3875 1HB  LYS A 241     -17.346  44.658   3.611  1.00  0.99           H  
ATOM   3876 2HB  LYS A 241     -16.422  45.113   2.183  1.00  0.99           H  
ATOM   3877 1HG  LYS A 241     -16.969  42.228   3.011  1.00  0.99           H  
ATOM   3878 2HG  LYS A 241     -17.920  43.134   1.821  1.00  0.99           H  
ATOM   3879 1HD  LYS A 241     -15.849  43.465   0.472  1.00  0.99           H  
ATOM   3880 2HD  LYS A 241     -14.950  42.518   1.672  1.00  0.99           H  
ATOM   3881 1HE  LYS A 241     -17.308  41.440   0.082  1.00  0.99           H  
ATOM   3882 2HE  LYS A 241     -15.600  41.222  -0.342  1.00  0.99           H  
ATOM   3883 1HZ  LYS A 241     -16.435  39.352   0.902  1.00  0.99           H  
ATOM   3884 2HZ  LYS A 241     -15.249  40.138   1.781  1.00  0.99           H  
ATOM   3885 3HZ  LYS A 241     -16.862  40.317   2.162  1.00  0.99           H  
ATOM   3886  N   GLY A 242     -13.933  45.453   5.352  1.00  1.01           N  
ATOM   3887  CA  GLY A 242     -13.455  46.599   6.108  1.00  1.01           C  
ATOM   3888  C   GLY A 242     -14.366  47.019   7.275  1.00  1.01           C  
ATOM   3889  O   GLY A 242     -14.049  47.974   7.978  1.00  1.01           O  
ATOM   3890  H   GLY A 242     -13.481  44.547   5.476  1.00  1.01           H  
ATOM   3891 1HA  GLY A 242     -12.464  46.368   6.500  1.00  1.01           H  
ATOM   3892 2HA  GLY A 242     -13.329  47.442   5.430  1.00  1.01           H  
ATOM   3893  N   ALA A 243     -15.513  46.350   7.487  1.00  0.99           N  
ATOM   3894  CA  ALA A 243     -16.410  46.750   8.581  1.00  0.99           C  
ATOM   3895  C   ALA A 243     -15.727  46.605   9.933  1.00  0.99           C  
ATOM   3896  O   ALA A 243     -15.981  47.387  10.856  1.00  0.99           O  
ATOM   3897  CB  ALA A 243     -17.697  45.942   8.574  1.00  0.99           C  
ATOM   3898  H   ALA A 243     -15.789  45.576   6.883  1.00  0.99           H  
ATOM   3899  HA  ALA A 243     -16.658  47.800   8.435  1.00  0.99           H  
ATOM   3900 1HB  ALA A 243     -18.348  46.284   9.376  1.00  0.99           H  
ATOM   3901 2HB  ALA A 243     -18.198  46.068   7.613  1.00  0.99           H  
ATOM   3902 3HB  ALA A 243     -17.465  44.900   8.721  1.00  0.99           H  
ATOM   3903  N   ILE A 244     -14.903  45.567  10.042  1.00  0.98           N  
ATOM   3904  CA  ILE A 244     -14.149  45.250  11.243  1.00  0.98           C  
ATOM   3905  C   ILE A 244     -12.684  45.532  10.940  1.00  0.98           C  
ATOM   3906  O   ILE A 244     -12.169  45.101   9.904  1.00  0.98           O  
ATOM   3907  CB  ILE A 244     -14.348  43.784  11.647  1.00  0.98           C  
ATOM   3908  CG1 ILE A 244     -15.841  43.465  11.786  1.00  0.98           C  
ATOM   3909  CG2 ILE A 244     -13.619  43.482  12.917  1.00  0.98           C  
ATOM   3910  CD1 ILE A 244     -16.546  44.284  12.832  1.00  0.98           C  
ATOM   3911  H   ILE A 244     -14.776  44.985   9.229  1.00  0.98           H  
ATOM   3912  HA  ILE A 244     -14.468  45.897  12.059  1.00  0.98           H  
ATOM   3913  HB  ILE A 244     -13.970  43.155  10.853  1.00  0.98           H  
ATOM   3914 1HG1 ILE A 244     -16.326  43.641  10.831  1.00  0.98           H  
ATOM   3915 2HG1 ILE A 244     -15.945  42.410  12.029  1.00  0.98           H  
ATOM   3916 1HG2 ILE A 244     -13.754  42.434  13.177  1.00  0.98           H  
ATOM   3917 2HG2 ILE A 244     -12.566  43.689  12.784  1.00  0.98           H  
ATOM   3918 3HG2 ILE A 244     -14.016  44.116  13.705  1.00  0.98           H  
ATOM   3919 1HD1 ILE A 244     -17.599  44.006  12.877  1.00  0.98           H  
ATOM   3920 2HD1 ILE A 244     -16.079  44.095  13.798  1.00  0.98           H  
ATOM   3921 3HD1 ILE A 244     -16.463  45.339  12.587  1.00  0.98           H  
ATOM   3922  N   ILE A 245     -12.040  46.305  11.798  1.00  0.97           N  
ATOM   3923  CA  ILE A 245     -10.661  46.714  11.572  1.00  0.97           C  
ATOM   3924  C   ILE A 245      -9.683  46.111  12.584  1.00  0.97           C  
ATOM   3925  O   ILE A 245      -9.895  46.255  13.780  1.00  0.97           O  
ATOM   3926  CB  ILE A 245     -10.565  48.249  11.644  1.00  0.97           C  
ATOM   3927  CG1 ILE A 245     -11.516  48.891  10.637  1.00  0.97           C  
ATOM   3928  CG2 ILE A 245      -9.153  48.708  11.394  1.00  0.97           C  
ATOM   3929  CD1 ILE A 245     -11.203  48.535   9.210  1.00  0.97           C  
ATOM   3930  H   ILE A 245     -12.533  46.595  12.645  1.00  0.97           H  
ATOM   3931  HA  ILE A 245     -10.396  46.430  10.563  1.00  0.97           H  
ATOM   3932  HB  ILE A 245     -10.871  48.578  12.636  1.00  0.97           H  
ATOM   3933 1HG1 ILE A 245     -12.542  48.581  10.851  1.00  0.97           H  
ATOM   3934 2HG1 ILE A 245     -11.454  49.972  10.738  1.00  0.97           H  
ATOM   3935 1HG2 ILE A 245      -9.105  49.792  11.469  1.00  0.97           H  
ATOM   3936 2HG2 ILE A 245      -8.495  48.274  12.134  1.00  0.97           H  
ATOM   3937 3HG2 ILE A 245      -8.836  48.396  10.401  1.00  0.97           H  
ATOM   3938 1HD1 ILE A 245     -11.907  49.035   8.552  1.00  0.97           H  
ATOM   3939 2HD1 ILE A 245     -10.191  48.855   8.965  1.00  0.97           H  
ATOM   3940 3HD1 ILE A 245     -11.285  47.461   9.074  1.00  0.97           H  
ATOM   3941  N   PRO A 246      -8.619  45.407  12.185  1.00  0.99           N  
ATOM   3942  CA  PRO A 246      -7.637  44.875  13.108  1.00  0.99           C  
ATOM   3943  C   PRO A 246      -7.122  46.012  13.993  1.00  0.99           C  
ATOM   3944  O   PRO A 246      -6.833  47.106  13.512  1.00  0.99           O  
ATOM   3945  CB  PRO A 246      -6.577  44.323  12.160  1.00  0.99           C  
ATOM   3946  CG  PRO A 246      -7.358  43.955  10.912  1.00  0.99           C  
ATOM   3947  CD  PRO A 246      -8.405  45.041  10.788  1.00  0.99           C  
ATOM   3948  HA  PRO A 246      -8.089  44.074  13.712  1.00  0.99           H  
ATOM   3949 1HB  PRO A 246      -5.795  45.078  11.985  1.00  0.99           H  
ATOM   3950 2HB  PRO A 246      -6.092  43.467  12.633  1.00  0.99           H  
ATOM   3951 1HG  PRO A 246      -6.693  43.899  10.034  1.00  0.99           H  
ATOM   3952 2HG  PRO A 246      -7.807  42.958  11.022  1.00  0.99           H  
ATOM   3953 1HD  PRO A 246      -8.019  45.894  10.219  1.00  0.99           H  
ATOM   3954 2HD  PRO A 246      -9.312  44.593  10.345  1.00  0.99           H  
ATOM   3955  N   ALA A 247      -7.019  45.744  15.286  1.00  1.04           N  
ATOM   3956  CA  ALA A 247      -6.617  46.729  16.295  1.00  1.04           C  
ATOM   3957  C   ALA A 247      -5.126  46.780  16.579  1.00  1.04           C  
ATOM   3958  O   ALA A 247      -4.688  47.546  17.442  1.00  1.04           O  
ATOM   3959  CB  ALA A 247      -7.326  46.442  17.592  1.00  1.04           C  
ATOM   3960  H   ALA A 247      -7.248  44.804  15.592  1.00  1.04           H  
ATOM   3961  HA  ALA A 247      -6.923  47.710  15.931  1.00  1.04           H  
ATOM   3962 1HB  ALA A 247      -7.060  47.204  18.319  1.00  1.04           H  
ATOM   3963 2HB  ALA A 247      -8.395  46.449  17.439  1.00  1.04           H  
ATOM   3964 3HB  ALA A 247      -7.017  45.473  17.957  1.00  1.04           H  
ATOM   3965  N   PHE A 248      -4.362  45.939  15.914  1.00  1.12           N  
ATOM   3966  CA  PHE A 248      -2.940  45.858  16.185  1.00  1.12           C  
ATOM   3967  C   PHE A 248      -2.196  45.291  14.992  1.00  1.12           C  
ATOM   3968  O   PHE A 248      -1.803  46.037  14.095  1.00  1.12           O  
ATOM   3969  OXT PHE A 248      -2.365  44.100  14.755  1.00  1.12           O  
ATOM   3970  CB  PHE A 248      -2.713  44.978  17.422  1.00  1.12           C  
ATOM   3971  CG  PHE A 248      -1.297  44.915  17.911  1.00  1.12           C  
ATOM   3972  CD1 PHE A 248      -0.747  45.974  18.616  1.00  1.12           C  
ATOM   3973  CD2 PHE A 248      -0.516  43.792  17.682  1.00  1.12           C  
ATOM   3974  CE1 PHE A 248       0.556  45.913  19.079  1.00  1.12           C  
ATOM   3975  CE2 PHE A 248       0.782  43.724  18.144  1.00  1.12           C  
ATOM   3976  CZ  PHE A 248       1.320  44.788  18.843  1.00  1.12           C  
ATOM   3977  H   PHE A 248      -4.785  45.350  15.213  1.00  1.12           H  
ATOM   3978  HA  PHE A 248      -2.563  46.863  16.385  1.00  1.12           H  
ATOM   3979 1HB  PHE A 248      -3.335  45.342  18.244  1.00  1.12           H  
ATOM   3980 2HB  PHE A 248      -3.042  43.960  17.208  1.00  1.12           H  
ATOM   3981  HD1 PHE A 248      -1.357  46.861  18.804  1.00  1.12           H  
ATOM   3982  HD2 PHE A 248      -0.942  42.951  17.134  1.00  1.12           H  
ATOM   3983  HE1 PHE A 248       0.978  46.754  19.632  1.00  1.12           H  
ATOM   3984  HE2 PHE A 248       1.380  42.832  17.958  1.00  1.12           H  
ATOM   3985  HZ  PHE A 248       2.345  44.738  19.209  1.00  1.12           H  
TER    3986
ENDMDL

