REMARK ID 697581 DOMAINID 688109 MODEL 1 2025-12-27_00000199_full_19
MODEL     1
ATOM      1  N   LYS A   1       1.310  -1.579  -2.899  1.00  0.68           N  
ATOM      2  CA  LYS A   1       2.428  -1.368  -1.993  1.00  0.68           C  
ATOM      3  C   LYS A   1       2.554   0.069  -1.508  1.00  0.68           C  
ATOM      4  O   LYS A   1       2.412   1.037  -2.284  1.00  0.68           O  
ATOM      5  CB  LYS A   1       3.732  -1.777  -2.662  1.00  0.68           C  
ATOM      6  CG  LYS A   1       3.845  -3.262  -2.966  1.00  0.68           C  
ATOM      7  CD  LYS A   1       5.193  -3.606  -3.599  1.00  0.68           C  
ATOM      8  CE  LYS A   1       5.288  -5.102  -3.906  1.00  0.68           C  
ATOM      9  NZ  LYS A   1       6.577  -5.460  -4.553  1.00  0.68           N  
ATOM     10 1H   LYS A   1       1.049  -2.554  -2.871  1.00  0.68           H  
ATOM     11 2H   LYS A   1       0.529  -1.018  -2.596  1.00  0.68           H  
ATOM     12 3H   LYS A   1       1.576  -1.334  -3.843  1.00  0.68           H  
ATOM     13  HA  LYS A   1       2.278  -1.996  -1.111  1.00  0.68           H  
ATOM     14 1HB  LYS A   1       3.853  -1.231  -3.599  1.00  0.68           H  
ATOM     15 2HB  LYS A   1       4.563  -1.507  -2.010  1.00  0.68           H  
ATOM     16 1HG  LYS A   1       3.731  -3.828  -2.038  1.00  0.68           H  
ATOM     17 2HG  LYS A   1       3.048  -3.555  -3.648  1.00  0.68           H  
ATOM     18 1HD  LYS A   1       5.318  -3.038  -4.525  1.00  0.68           H  
ATOM     19 2HD  LYS A   1       5.998  -3.331  -2.915  1.00  0.68           H  
ATOM     20 1HE  LYS A   1       5.193  -5.660  -2.975  1.00  0.68           H  
ATOM     21 2HE  LYS A   1       4.470  -5.381  -4.570  1.00  0.68           H  
ATOM     22 1HZ  LYS A   1       6.596  -6.454  -4.736  1.00  0.68           H  
ATOM     23 2HZ  LYS A   1       6.667  -4.957  -5.423  1.00  0.68           H  
ATOM     24 3HZ  LYS A   1       7.341  -5.217  -3.942  1.00  0.68           H  
ATOM     25  N   ILE A   2       2.882   0.181  -0.226  1.00  0.65           N  
ATOM     26  CA  ILE A   2       3.112   1.446   0.446  1.00  0.65           C  
ATOM     27  C   ILE A   2       4.582   1.578   0.848  1.00  0.65           C  
ATOM     28  O   ILE A   2       5.160   0.672   1.452  1.00  0.65           O  
ATOM     29  CB  ILE A   2       2.220   1.589   1.703  1.00  0.65           C  
ATOM     30  CG1 ILE A   2       0.735   1.558   1.336  1.00  0.65           C  
ATOM     31  CG2 ILE A   2       2.533   2.875   2.406  1.00  0.65           C  
ATOM     32  CD1 ILE A   2      -0.176   1.462   2.518  1.00  0.65           C  
ATOM     33  H   ILE A   2       2.960  -0.661   0.342  1.00  0.65           H  
ATOM     34  HA  ILE A   2       2.865   2.248  -0.238  1.00  0.65           H  
ATOM     35  HB  ILE A   2       2.410   0.750   2.377  1.00  0.65           H  
ATOM     36 1HG1 ILE A   2       0.491   2.452   0.818  1.00  0.65           H  
ATOM     37 2HG1 ILE A   2       0.542   0.712   0.684  1.00  0.65           H  
ATOM     38 1HG2 ILE A   2       1.912   2.973   3.291  1.00  0.65           H  
ATOM     39 2HG2 ILE A   2       3.581   2.894   2.698  1.00  0.65           H  
ATOM     40 3HG2 ILE A   2       2.330   3.696   1.718  1.00  0.65           H  
ATOM     41 1HD1 ILE A   2      -1.194   1.454   2.177  1.00  0.65           H  
ATOM     42 2HD1 ILE A   2       0.035   0.544   3.046  1.00  0.65           H  
ATOM     43 3HD1 ILE A   2      -0.021   2.313   3.178  1.00  0.65           H  
ATOM     44  N   PHE A   3       5.186   2.684   0.458  1.00  0.62           N  
ATOM     45  CA  PHE A   3       6.570   2.987   0.800  1.00  0.62           C  
ATOM     46  C   PHE A   3       6.619   4.159   1.753  1.00  0.62           C  
ATOM     47  O   PHE A   3       5.950   5.170   1.530  1.00  0.62           O  
ATOM     48  CB  PHE A   3       7.369   3.248  -0.470  1.00  0.62           C  
ATOM     49  CG  PHE A   3       7.655   2.004  -1.250  1.00  0.62           C  
ATOM     50  CD1 PHE A   3       6.675   1.353  -1.977  1.00  0.62           C  
ATOM     51  CD2 PHE A   3       8.947   1.531  -1.327  1.00  0.62           C  
ATOM     52  CE1 PHE A   3       6.974   0.237  -2.721  1.00  0.62           C  
ATOM     53  CE2 PHE A   3       9.247   0.425  -2.078  1.00  0.62           C  
ATOM     54  CZ  PHE A   3       8.253  -0.228  -2.766  1.00  0.62           C  
ATOM     55  H   PHE A   3       4.635   3.362  -0.071  1.00  0.62           H  
ATOM     56  HA  PHE A   3       7.003   2.123   1.299  1.00  0.62           H  
ATOM     57 1HB  PHE A   3       6.835   3.947  -1.111  1.00  0.62           H  
ATOM     58 2HB  PHE A   3       8.318   3.687  -0.197  1.00  0.62           H  
ATOM     59  HD1 PHE A   3       5.651   1.730  -1.951  1.00  0.62           H  
ATOM     60  HD2 PHE A   3       9.732   2.051  -0.786  1.00  0.62           H  
ATOM     61  HE1 PHE A   3       6.201  -0.269  -3.284  1.00  0.62           H  
ATOM     62  HE2 PHE A   3      10.271   0.065  -2.133  1.00  0.62           H  
ATOM     63  HZ  PHE A   3       8.486  -1.106  -3.364  1.00  0.62           H  
ATOM     64  N   VAL A   4       7.398   4.017   2.812  1.00  0.60           N  
ATOM     65  CA  VAL A   4       7.498   5.103   3.778  1.00  0.60           C  
ATOM     66  C   VAL A   4       8.939   5.592   3.860  1.00  0.60           C  
ATOM     67  O   VAL A   4       9.855   4.789   4.019  1.00  0.60           O  
ATOM     68  CB  VAL A   4       7.001   4.638   5.160  1.00  0.60           C  
ATOM     69  CG1 VAL A   4       7.104   5.778   6.147  1.00  0.60           C  
ATOM     70  CG2 VAL A   4       5.565   4.156   5.067  1.00  0.60           C  
ATOM     71  H   VAL A   4       7.903   3.134   2.939  1.00  0.60           H  
ATOM     72  HA  VAL A   4       6.876   5.935   3.450  1.00  0.60           H  
ATOM     73  HB  VAL A   4       7.628   3.833   5.507  1.00  0.60           H  
ATOM     74 1HG1 VAL A   4       6.762   5.452   7.130  1.00  0.60           H  
ATOM     75 2HG1 VAL A   4       8.132   6.126   6.216  1.00  0.60           H  
ATOM     76 3HG1 VAL A   4       6.480   6.592   5.801  1.00  0.60           H  
ATOM     77 1HG2 VAL A   4       5.226   3.835   6.045  1.00  0.60           H  
ATOM     78 2HG2 VAL A   4       4.950   4.941   4.733  1.00  0.60           H  
ATOM     79 3HG2 VAL A   4       5.500   3.331   4.364  1.00  0.60           H  
ATOM     80  N   PHE A   5       9.133   6.900   3.679  1.00  0.58           N  
ATOM     81  CA  PHE A   5      10.467   7.509   3.688  1.00  0.58           C  
ATOM     82  C   PHE A   5      10.651   8.492   4.811  1.00  0.58           C  
ATOM     83  O   PHE A   5      10.141   9.621   4.775  1.00  0.58           O  
ATOM     84  CB  PHE A   5      10.709   8.253   2.414  1.00  0.58           C  
ATOM     85  CG  PHE A   5      10.700   7.414   1.264  1.00  0.58           C  
ATOM     86  CD1 PHE A   5       9.513   6.996   0.744  1.00  0.58           C  
ATOM     87  CD2 PHE A   5      11.861   7.073   0.641  1.00  0.58           C  
ATOM     88  CE1 PHE A   5       9.489   6.234  -0.366  1.00  0.58           C  
ATOM     89  CE2 PHE A   5      11.817   6.326  -0.483  1.00  0.58           C  
ATOM     90  CZ  PHE A   5      10.621   5.913  -0.970  1.00  0.58           C  
ATOM     91  H   PHE A   5       8.315   7.498   3.552  1.00  0.58           H  
ATOM     92  HA  PHE A   5      11.209   6.720   3.796  1.00  0.58           H  
ATOM     93 1HB  PHE A   5       9.969   9.008   2.307  1.00  0.58           H  
ATOM     94 2HB  PHE A   5      11.675   8.752   2.466  1.00  0.58           H  
ATOM     95  HD1 PHE A   5       8.583   7.283   1.241  1.00  0.58           H  
ATOM     96  HD2 PHE A   5      12.814   7.417   1.043  1.00  0.58           H  
ATOM     97  HE1 PHE A   5       8.557   5.897  -0.785  1.00  0.58           H  
ATOM     98  HE2 PHE A   5      12.734   6.067  -0.997  1.00  0.58           H  
ATOM     99  HZ  PHE A   5      10.572   5.344  -1.843  1.00  0.58           H  
ATOM    100  N   GLY A   6      11.443   8.089   5.769  1.00  0.57           N  
ATOM    101  CA  GLY A   6      11.620   8.913   6.947  1.00  0.57           C  
ATOM    102  C   GLY A   6      12.646   8.285   7.833  1.00  0.57           C  
ATOM    103  O   GLY A   6      13.377   7.394   7.403  1.00  0.57           O  
ATOM    104  H   GLY A   6      11.887   7.167   5.678  1.00  0.57           H  
ATOM    105 1HA  GLY A   6      11.931   9.915   6.656  1.00  0.57           H  
ATOM    106 2HA  GLY A   6      10.678   9.010   7.480  1.00  0.57           H  
ATOM    107  N   SER A   7      12.759   8.758   9.051  1.00  0.57           N  
ATOM    108  CA  SER A   7      13.794   8.195   9.871  1.00  0.57           C  
ATOM    109  C   SER A   7      13.431   6.881  10.537  1.00  0.57           C  
ATOM    110  O   SER A   7      12.261   6.617  10.865  1.00  0.57           O  
ATOM    111  CB  SER A   7      14.150   9.159  10.967  1.00  0.57           C  
ATOM    112  OG  SER A   7      13.097   9.291  11.867  1.00  0.57           O  
ATOM    113  H   SER A   7      12.149   9.495   9.415  1.00  0.57           H  
ATOM    114  HA  SER A   7      14.656   8.039   9.234  1.00  0.57           H  
ATOM    115 1HB  SER A   7      15.019   8.804  11.495  1.00  0.57           H  
ATOM    116 2HB  SER A   7      14.403  10.118  10.540  1.00  0.57           H  
ATOM    117  HG  SER A   7      12.331   9.557  11.341  1.00  0.57           H  
ATOM    118  N   VAL A   8      14.479   6.138  10.866  1.00  0.58           N  
ATOM    119  CA  VAL A   8      14.390   4.997  11.737  1.00  0.58           C  
ATOM    120  C   VAL A   8      15.123   5.359  13.015  1.00  0.58           C  
ATOM    121  O   VAL A   8      16.349   5.240  13.090  1.00  0.58           O  
ATOM    122  CB  VAL A   8      15.090   3.760  11.162  1.00  0.58           C  
ATOM    123  CG1 VAL A   8      14.897   2.628  12.131  1.00  0.58           C  
ATOM    124  CG2 VAL A   8      14.572   3.416   9.828  1.00  0.58           C  
ATOM    125  H   VAL A   8      15.385   6.396  10.491  1.00  0.58           H  
ATOM    126  HA  VAL A   8      13.349   4.780  11.961  1.00  0.58           H  
ATOM    127  HB  VAL A   8      16.159   3.959  11.084  1.00  0.58           H  
ATOM    128 1HG1 VAL A   8      15.404   1.738  11.767  1.00  0.58           H  
ATOM    129 2HG1 VAL A   8      15.311   2.918  13.095  1.00  0.58           H  
ATOM    130 3HG1 VAL A   8      13.834   2.424  12.240  1.00  0.58           H  
ATOM    131 1HG2 VAL A   8      15.088   2.535   9.449  1.00  0.58           H  
ATOM    132 2HG2 VAL A   8      13.507   3.212   9.904  1.00  0.58           H  
ATOM    133 3HG2 VAL A   8      14.756   4.256   9.167  1.00  0.58           H  
ATOM    134  N   ASN A   9      14.390   5.847  13.997  1.00  0.59           N  
ATOM    135  CA  ASN A   9      15.011   6.243  15.251  1.00  0.59           C  
ATOM    136  C   ASN A   9      14.493   5.339  16.342  1.00  0.59           C  
ATOM    137  O   ASN A   9      13.336   4.906  16.263  1.00  0.59           O  
ATOM    138  CB  ASN A   9      14.724   7.692  15.620  1.00  0.59           C  
ATOM    139  CG  ASN A   9      15.225   8.712  14.655  1.00  0.59           C  
ATOM    140  OD1 ASN A   9      16.158   8.483  13.892  1.00  0.59           O  
ATOM    141  ND2 ASN A   9      14.603   9.865  14.676  1.00  0.59           N  
ATOM    142  H   ASN A   9      13.395   5.939  13.863  1.00  0.59           H  
ATOM    143  HA  ASN A   9      16.088   6.094  15.184  1.00  0.59           H  
ATOM    144 1HB  ASN A   9      13.673   7.836  15.753  1.00  0.59           H  
ATOM    145 2HB  ASN A   9      15.178   7.895  16.582  1.00  0.59           H  
ATOM    146 1HD2 ASN A   9      14.883  10.598  14.053  1.00  0.59           H  
ATOM    147 2HD2 ASN A   9      13.845  10.017  15.308  1.00  0.59           H  
ATOM    148  N   VAL A  10      15.300   5.117  17.374  1.00  0.61           N  
ATOM    149  CA  VAL A  10      14.848   4.390  18.566  1.00  0.61           C  
ATOM    150  C   VAL A  10      14.402   5.356  19.650  1.00  0.61           C  
ATOM    151  O   VAL A  10      15.124   6.310  19.957  1.00  0.61           O  
ATOM    152  CB  VAL A  10      15.945   3.469  19.109  1.00  0.61           C  
ATOM    153  CG1 VAL A  10      15.509   2.864  20.394  1.00  0.61           C  
ATOM    154  CG2 VAL A  10      16.205   2.365  18.117  1.00  0.61           C  
ATOM    155  H   VAL A  10      16.250   5.499  17.326  1.00  0.61           H  
ATOM    156  HA  VAL A  10      13.996   3.767  18.291  1.00  0.61           H  
ATOM    157  HB  VAL A  10      16.847   4.036  19.280  1.00  0.61           H  
ATOM    158 1HG1 VAL A  10      16.262   2.226  20.773  1.00  0.61           H  
ATOM    159 2HG1 VAL A  10      15.317   3.655  21.116  1.00  0.61           H  
ATOM    160 3HG1 VAL A  10      14.610   2.288  20.242  1.00  0.61           H  
ATOM    161 1HG2 VAL A  10      16.974   1.698  18.493  1.00  0.61           H  
ATOM    162 2HG2 VAL A  10      15.282   1.798  17.960  1.00  0.61           H  
ATOM    163 3HG2 VAL A  10      16.536   2.802  17.175  1.00  0.61           H  
ATOM    164  N   ASP A  11      13.202   5.146  20.200  1.00  0.62           N  
ATOM    165  CA  ASP A  11      12.765   6.077  21.225  1.00  0.62           C  
ATOM    166  C   ASP A  11      13.059   5.541  22.581  1.00  0.62           C  
ATOM    167  O   ASP A  11      12.890   4.351  22.841  1.00  0.62           O  
ATOM    168  CB  ASP A  11      11.254   6.344  21.287  1.00  0.62           C  
ATOM    169  CG  ASP A  11      10.397   5.193  21.750  1.00  0.62           C  
ATOM    170  OD1 ASP A  11      10.900   4.108  21.837  1.00  0.62           O  
ATOM    171  OD2 ASP A  11       9.234   5.411  22.046  1.00  0.62           O  
ATOM    172  H   ASP A  11      12.664   4.325  19.930  1.00  0.62           H  
ATOM    173  HA  ASP A  11      13.286   7.014  21.089  1.00  0.62           H  
ATOM    174 1HB  ASP A  11      11.139   7.085  22.039  1.00  0.62           H  
ATOM    175 2HB  ASP A  11      10.875   6.748  20.404  1.00  0.62           H  
ATOM    176  N   VAL A  12      13.316   6.443  23.492  1.00  0.64           N  
ATOM    177  CA  VAL A  12      13.397   6.081  24.877  1.00  0.64           C  
ATOM    178  C   VAL A  12      12.330   6.913  25.529  1.00  0.64           C  
ATOM    179  O   VAL A  12      12.336   8.137  25.373  1.00  0.64           O  
ATOM    180  CB  VAL A  12      14.760   6.421  25.462  1.00  0.64           C  
ATOM    181  CG1 VAL A  12      14.804   6.003  26.918  1.00  0.64           C  
ATOM    182  CG2 VAL A  12      15.852   5.782  24.608  1.00  0.64           C  
ATOM    183  H   VAL A  12      13.477   7.401  23.199  1.00  0.64           H  
ATOM    184  HA  VAL A  12      13.170   5.023  25.013  1.00  0.64           H  
ATOM    185  HB  VAL A  12      14.882   7.484  25.452  1.00  0.64           H  
ATOM    186 1HG1 VAL A  12      15.767   6.273  27.346  1.00  0.64           H  
ATOM    187 2HG1 VAL A  12      14.008   6.508  27.468  1.00  0.64           H  
ATOM    188 3HG1 VAL A  12      14.663   4.923  26.991  1.00  0.64           H  
ATOM    189 1HG2 VAL A  12      16.828   6.047  25.008  1.00  0.64           H  
ATOM    190 2HG2 VAL A  12      15.750   4.712  24.596  1.00  0.64           H  
ATOM    191 3HG2 VAL A  12      15.758   6.161  23.595  1.00  0.64           H  
ATOM    192  N   SER A  13      11.402   6.271  26.206  1.00  0.66           N  
ATOM    193  CA  SER A  13      10.327   7.018  26.808  1.00  0.66           C  
ATOM    194  C   SER A  13      10.385   6.976  28.314  1.00  0.66           C  
ATOM    195  O   SER A  13      10.861   6.002  28.913  1.00  0.66           O  
ATOM    196  CB  SER A  13       8.987   6.496  26.321  1.00  0.66           C  
ATOM    197  OG  SER A  13       8.779   5.171  26.736  1.00  0.66           O  
ATOM    198  H   SER A  13      11.445   5.255  26.287  1.00  0.66           H  
ATOM    199  HA  SER A  13      10.414   8.052  26.496  1.00  0.66           H  
ATOM    200 1HB  SER A  13       8.189   7.134  26.700  1.00  0.66           H  
ATOM    201 2HB  SER A  13       8.960   6.546  25.228  1.00  0.66           H  
ATOM    202  HG  SER A  13       9.539   4.671  26.393  1.00  0.66           H  
ATOM    203  N   ALA A  14       9.790   7.999  28.910  1.00  0.67           N  
ATOM    204  CA  ALA A  14       9.615   8.096  30.348  1.00  0.67           C  
ATOM    205  C   ALA A  14       8.246   8.665  30.648  1.00  0.67           C  
ATOM    206  O   ALA A  14       7.839   9.645  30.021  1.00  0.67           O  
ATOM    207  CB  ALA A  14      10.681   9.001  30.946  1.00  0.67           C  
ATOM    208  H   ALA A  14       9.483   8.769  28.315  1.00  0.67           H  
ATOM    209  HA  ALA A  14       9.683   7.100  30.782  1.00  0.67           H  
ATOM    210 1HB  ALA A  14      10.535   9.067  32.023  1.00  0.67           H  
ATOM    211 2HB  ALA A  14      11.666   8.587  30.735  1.00  0.67           H  
ATOM    212 3HB  ALA A  14      10.601   9.994  30.507  1.00  0.67           H  
ATOM    213  N   ARG A  15       7.566   8.073  31.625  1.00  0.69           N  
ATOM    214  CA  ARG A  15       6.247   8.538  32.040  1.00  0.69           C  
ATOM    215  C   ARG A  15       6.313   9.163  33.416  1.00  0.69           C  
ATOM    216  O   ARG A  15       6.795   8.533  34.367  1.00  0.69           O  
ATOM    217  CB  ARG A  15       5.228   7.412  32.056  1.00  0.69           C  
ATOM    218  CG  ARG A  15       3.793   7.869  32.403  1.00  0.69           C  
ATOM    219  CD  ARG A  15       2.812   6.734  32.407  1.00  0.69           C  
ATOM    220  NE  ARG A  15       3.029   5.807  33.541  1.00  0.69           N  
ATOM    221  CZ  ARG A  15       2.424   4.603  33.668  1.00  0.69           C  
ATOM    222  NH1 ARG A  15       1.586   4.194  32.739  1.00  0.69           N  
ATOM    223  NH2 ARG A  15       2.665   3.832  34.719  1.00  0.69           N  
ATOM    224  H   ARG A  15       7.980   7.262  32.079  1.00  0.69           H  
ATOM    225  HA  ARG A  15       5.913   9.282  31.336  1.00  0.69           H  
ATOM    226 1HB  ARG A  15       5.199   6.933  31.080  1.00  0.69           H  
ATOM    227 2HB  ARG A  15       5.530   6.657  32.787  1.00  0.69           H  
ATOM    228 1HG  ARG A  15       3.786   8.319  33.399  1.00  0.69           H  
ATOM    229 2HG  ARG A  15       3.460   8.615  31.678  1.00  0.69           H  
ATOM    230 1HD  ARG A  15       1.801   7.137  32.485  1.00  0.69           H  
ATOM    231 2HD  ARG A  15       2.907   6.168  31.480  1.00  0.69           H  
ATOM    232  HE  ARG A  15       3.664   6.106  34.288  1.00  0.69           H  
ATOM    233 1HH1 ARG A  15       1.399   4.778  31.939  1.00  0.69           H  
ATOM    234 2HH1 ARG A  15       1.131   3.297  32.829  1.00  0.69           H  
ATOM    235 1HH2 ARG A  15       3.311   4.131  35.441  1.00  0.69           H  
ATOM    236 2HH2 ARG A  15       2.208   2.938  34.801  1.00  0.69           H  
ATOM    237  N   MET A  16       5.804  10.388  33.519  1.00  0.71           N  
ATOM    238  CA  MET A  16       5.849  11.190  34.742  1.00  0.71           C  
ATOM    239  C   MET A  16       4.525  11.845  35.137  1.00  0.71           C  
ATOM    240  O   MET A  16       3.653  12.093  34.307  1.00  0.71           O  
ATOM    241  CB  MET A  16       6.918  12.271  34.570  1.00  0.71           C  
ATOM    242  CG  MET A  16       8.347  11.735  34.486  1.00  0.71           C  
ATOM    243  SD  MET A  16       9.527  12.923  33.991  1.00  0.71           S  
ATOM    244  CE  MET A  16       9.159  12.969  32.280  1.00  0.71           C  
ATOM    245  H   MET A  16       5.407  10.800  32.669  1.00  0.71           H  
ATOM    246  HA  MET A  16       6.142  10.538  35.564  1.00  0.71           H  
ATOM    247 1HB  MET A  16       6.718  12.836  33.656  1.00  0.71           H  
ATOM    248 2HB  MET A  16       6.867  12.971  35.400  1.00  0.71           H  
ATOM    249 1HG  MET A  16       8.628  11.423  35.472  1.00  0.71           H  
ATOM    250 2HG  MET A  16       8.420  10.888  33.816  1.00  0.71           H  
ATOM    251 1HE  MET A  16       9.821  13.685  31.815  1.00  0.71           H  
ATOM    252 2HE  MET A  16       9.310  11.980  31.837  1.00  0.71           H  
ATOM    253 3HE  MET A  16       8.123  13.277  32.135  1.00  0.71           H  
ATOM    254  N   ALA A  17       4.386  12.165  36.423  1.00  0.75           N  
ATOM    255  CA  ALA A  17       3.202  12.897  36.886  1.00  0.75           C  
ATOM    256  C   ALA A  17       3.086  14.244  36.172  1.00  0.75           C  
ATOM    257  O   ALA A  17       1.987  14.732  35.903  1.00  0.75           O  
ATOM    258  CB  ALA A  17       3.269  13.110  38.384  1.00  0.75           C  
ATOM    259  H   ALA A  17       5.108  11.912  37.086  1.00  0.75           H  
ATOM    260  HA  ALA A  17       2.317  12.310  36.652  1.00  0.75           H  
ATOM    261 1HB  ALA A  17       2.373  13.637  38.710  1.00  0.75           H  
ATOM    262 2HB  ALA A  17       3.324  12.142  38.884  1.00  0.75           H  
ATOM    263 3HB  ALA A  17       4.148  13.702  38.629  1.00  0.75           H  
ATOM    264  N   ALA A  18       4.242  14.841  35.890  1.00  0.80           N  
ATOM    265  CA  ALA A  18       4.347  16.122  35.206  1.00  0.80           C  
ATOM    266  C   ALA A  18       5.706  16.226  34.529  1.00  0.80           C  
ATOM    267  O   ALA A  18       6.692  15.670  35.016  1.00  0.80           O  
ATOM    268  CB  ALA A  18       4.170  17.273  36.181  1.00  0.80           C  
ATOM    269  H   ALA A  18       5.091  14.370  36.152  1.00  0.80           H  
ATOM    270  HA  ALA A  18       3.573  16.173  34.444  1.00  0.80           H  
ATOM    271 1HB  ALA A  18       4.249  18.216  35.635  1.00  0.80           H  
ATOM    272 2HB  ALA A  18       3.192  17.204  36.653  1.00  0.80           H  
ATOM    273 3HB  ALA A  18       4.947  17.227  36.939  1.00  0.80           H  
ATOM    274  N   LEU A  19       5.788  17.000  33.456  1.00  0.86           N  
ATOM    275  CA  LEU A  19       7.076  17.201  32.815  1.00  0.86           C  
ATOM    276  C   LEU A  19       7.980  18.094  33.665  1.00  0.86           C  
ATOM    277  O   LEU A  19       7.486  18.982  34.358  1.00  0.86           O  
ATOM    278  CB  LEU A  19       6.899  17.855  31.440  1.00  0.86           C  
ATOM    279  CG  LEU A  19       6.164  17.043  30.431  1.00  0.86           C  
ATOM    280  CD1 LEU A  19       6.020  17.821  29.173  1.00  0.86           C  
ATOM    281  CD2 LEU A  19       6.886  15.767  30.195  1.00  0.86           C  
ATOM    282  H   LEU A  19       4.937  17.411  33.056  1.00  0.86           H  
ATOM    283  HA  LEU A  19       7.511  16.216  32.687  1.00  0.86           H  
ATOM    284 1HB  LEU A  19       6.324  18.766  31.580  1.00  0.86           H  
ATOM    285 2HB  LEU A  19       7.870  18.121  31.027  1.00  0.86           H  
ATOM    286  HG  LEU A  19       5.204  16.847  30.790  1.00  0.86           H  
ATOM    287 1HD1 LEU A  19       5.470  17.230  28.435  1.00  0.86           H  
ATOM    288 2HD1 LEU A  19       5.481  18.744  29.372  1.00  0.86           H  
ATOM    289 3HD1 LEU A  19       7.009  18.046  28.800  1.00  0.86           H  
ATOM    290 1HD2 LEU A  19       6.336  15.178  29.464  1.00  0.86           H  
ATOM    291 2HD2 LEU A  19       7.879  16.002  29.815  1.00  0.86           H  
ATOM    292 3HD2 LEU A  19       6.965  15.214  31.128  1.00  0.86           H  
ATOM    293  N   PRO A  20       9.302  17.880  33.622  1.00  0.93           N  
ATOM    294  CA  PRO A  20      10.328  18.670  34.270  1.00  0.93           C  
ATOM    295  C   PRO A  20      10.550  20.022  33.618  1.00  0.93           C  
ATOM    296  O   PRO A  20      10.308  20.205  32.418  1.00  0.93           O  
ATOM    297  CB  PRO A  20      11.573  17.789  34.105  1.00  0.93           C  
ATOM    298  CG  PRO A  20      11.315  16.981  32.871  1.00  0.93           C  
ATOM    299  CD  PRO A  20       9.837  16.716  32.883  1.00  0.93           C  
ATOM    300  HA  PRO A  20      10.073  18.799  35.332  1.00  0.93           H  
ATOM    301 1HB  PRO A  20      12.464  18.433  34.016  1.00  0.93           H  
ATOM    302 2HB  PRO A  20      11.720  17.172  34.995  1.00  0.93           H  
ATOM    303 1HG  PRO A  20      11.631  17.536  31.974  1.00  0.93           H  
ATOM    304 2HG  PRO A  20      11.904  16.052  32.889  1.00  0.93           H  
ATOM    305 1HD  PRO A  20       9.499  16.680  31.843  1.00  0.93           H  
ATOM    306 2HD  PRO A  20       9.624  15.795  33.431  1.00  0.93           H  
ATOM    307  N   ARG A  21      11.113  20.925  34.400  1.00  0.99           N  
ATOM    308  CA  ARG A  21      11.566  22.223  33.939  1.00  0.99           C  
ATOM    309  C   ARG A  21      13.022  22.376  34.395  1.00  0.99           C  
ATOM    310  O   ARG A  21      13.492  21.556  35.187  1.00  0.99           O  
ATOM    311  CB  ARG A  21      10.662  23.317  34.508  1.00  0.99           C  
ATOM    312  CG  ARG A  21       9.227  23.236  34.042  1.00  0.99           C  
ATOM    313  CD  ARG A  21       9.148  23.580  32.596  1.00  0.99           C  
ATOM    314  NE  ARG A  21       7.790  23.605  32.099  1.00  0.99           N  
ATOM    315  CZ  ARG A  21       7.140  22.549  31.565  1.00  0.99           C  
ATOM    316  NH1 ARG A  21       7.728  21.372  31.449  1.00  0.99           N  
ATOM    317  NH2 ARG A  21       5.892  22.703  31.145  1.00  0.99           N  
ATOM    318  H   ARG A  21      11.175  20.730  35.399  1.00  0.99           H  
ATOM    319  HA  ARG A  21      11.502  22.238  32.856  1.00  0.99           H  
ATOM    320 1HB  ARG A  21      10.658  23.252  35.589  1.00  0.99           H  
ATOM    321 2HB  ARG A  21      11.017  24.298  34.262  1.00  0.99           H  
ATOM    322 1HG  ARG A  21       8.832  22.231  34.193  1.00  0.99           H  
ATOM    323 2HG  ARG A  21       8.625  23.948  34.602  1.00  0.99           H  
ATOM    324 1HD  ARG A  21       9.588  24.563  32.434  1.00  0.99           H  
ATOM    325 2HD  ARG A  21       9.703  22.837  32.022  1.00  0.99           H  
ATOM    326  HE  ARG A  21       7.289  24.480  32.159  1.00  0.99           H  
ATOM    327 1HH1 ARG A  21       8.697  21.214  31.771  1.00  0.99           H  
ATOM    328 2HH1 ARG A  21       7.221  20.604  31.038  1.00  0.99           H  
ATOM    329 1HH2 ARG A  21       5.439  23.604  31.229  1.00  0.99           H  
ATOM    330 2HH2 ARG A  21       5.392  21.923  30.745  1.00  0.99           H  
ATOM    331  N   PRO A  22      13.813  23.301  33.827  1.00  1.03           N  
ATOM    332  CA  PRO A  22      15.196  23.503  34.199  1.00  1.03           C  
ATOM    333  C   PRO A  22      15.324  23.698  35.694  1.00  1.03           C  
ATOM    334  O   PRO A  22      14.529  24.406  36.313  1.00  1.03           O  
ATOM    335  CB  PRO A  22      15.561  24.768  33.416  1.00  1.03           C  
ATOM    336  CG  PRO A  22      14.657  24.724  32.198  1.00  1.03           C  
ATOM    337  CD  PRO A  22      13.349  24.173  32.715  1.00  1.03           C  
ATOM    338  HA  PRO A  22      15.792  22.642  33.864  1.00  1.03           H  
ATOM    339 1HB  PRO A  22      15.395  25.657  34.043  1.00  1.03           H  
ATOM    340 2HB  PRO A  22      16.629  24.754  33.157  1.00  1.03           H  
ATOM    341 1HG  PRO A  22      14.552  25.732  31.766  1.00  1.03           H  
ATOM    342 2HG  PRO A  22      15.106  24.091  31.418  1.00  1.03           H  
ATOM    343 1HD  PRO A  22      12.736  24.999  33.080  1.00  1.03           H  
ATOM    344 2HD  PRO A  22      12.869  23.608  31.911  1.00  1.03           H  
ATOM    345  N   GLY A  23      16.331  23.053  36.270  1.00  1.02           N  
ATOM    346  CA  GLY A  23      16.591  23.121  37.701  1.00  1.02           C  
ATOM    347  C   GLY A  23      15.834  22.058  38.506  1.00  1.02           C  
ATOM    348  O   GLY A  23      16.079  21.906  39.705  1.00  1.02           O  
ATOM    349  H   GLY A  23      16.940  22.486  35.697  1.00  1.02           H  
ATOM    350 1HA  GLY A  23      17.661  23.010  37.874  1.00  1.02           H  
ATOM    351 2HA  GLY A  23      16.316  24.110  38.066  1.00  1.02           H  
ATOM    352  N   GLN A  24      14.932  21.314  37.858  1.00  0.99           N  
ATOM    353  CA  GLN A  24      14.141  20.301  38.554  1.00  0.99           C  
ATOM    354  C   GLN A  24      14.557  18.871  38.247  1.00  0.99           C  
ATOM    355  O   GLN A  24      15.084  18.570  37.174  1.00  0.99           O  
ATOM    356  CB  GLN A  24      12.668  20.410  38.173  1.00  0.99           C  
ATOM    357  CG  GLN A  24      12.005  21.702  38.513  1.00  0.99           C  
ATOM    358  CD  GLN A  24      10.560  21.657  38.116  1.00  0.99           C  
ATOM    359  OE1 GLN A  24      10.214  21.138  37.039  1.00  0.99           O  
ATOM    360  NE2 GLN A  24       9.689  22.193  38.968  1.00  0.99           N  
ATOM    361  H   GLN A  24      14.739  21.476  36.868  1.00  0.99           H  
ATOM    362  HA  GLN A  24      14.247  20.459  39.627  1.00  0.99           H  
ATOM    363 1HB  GLN A  24      12.567  20.250  37.105  1.00  0.99           H  
ATOM    364 2HB  GLN A  24      12.113  19.611  38.668  1.00  0.99           H  
ATOM    365 1HG  GLN A  24      12.078  21.880  39.584  1.00  0.99           H  
ATOM    366 2HG  GLN A  24      12.496  22.507  37.954  1.00  0.99           H  
ATOM    367 1HE2 GLN A  24       8.711  22.190  38.754  1.00  0.99           H  
ATOM    368 2HE2 GLN A  24      10.011  22.599  39.826  1.00  0.99           H  
ATOM    369  N   THR A  25      14.250  17.980  39.183  1.00  0.93           N  
ATOM    370  CA  THR A  25      14.407  16.549  38.980  1.00  0.93           C  
ATOM    371  C   THR A  25      13.053  15.885  39.180  1.00  0.93           C  
ATOM    372  O   THR A  25      12.385  16.127  40.185  1.00  0.93           O  
ATOM    373  CB  THR A  25      15.439  15.944  39.950  1.00  0.93           C  
ATOM    374  OG1 THR A  25      16.714  16.564  39.733  1.00  0.93           O  
ATOM    375  CG2 THR A  25      15.556  14.432  39.729  1.00  0.93           C  
ATOM    376  H   THR A  25      13.863  18.305  40.057  1.00  0.93           H  
ATOM    377  HA  THR A  25      14.732  16.362  37.957  1.00  0.93           H  
ATOM    378  HB  THR A  25      15.126  16.129  40.976  1.00  0.93           H  
ATOM    379  HG1 THR A  25      16.926  16.536  38.793  1.00  0.93           H  
ATOM    380 1HG2 THR A  25      16.290  14.021  40.420  1.00  0.93           H  
ATOM    381 2HG2 THR A  25      14.590  13.955  39.905  1.00  0.93           H  
ATOM    382 3HG2 THR A  25      15.873  14.237  38.706  1.00  0.93           H  
ATOM    383  N   VAL A  26      12.641  15.070  38.218  1.00  0.87           N  
ATOM    384  CA  VAL A  26      11.360  14.381  38.304  1.00  0.87           C  
ATOM    385  C   VAL A  26      11.567  12.877  38.161  1.00  0.87           C  
ATOM    386  O   VAL A  26      12.221  12.418  37.224  1.00  0.87           O  
ATOM    387  CB  VAL A  26      10.391  14.899  37.221  1.00  0.87           C  
ATOM    388  CG1 VAL A  26       9.070  14.158  37.304  1.00  0.87           C  
ATOM    389  CG2 VAL A  26      10.163  16.411  37.386  1.00  0.87           C  
ATOM    390  H   VAL A  26      13.233  14.919  37.414  1.00  0.87           H  
ATOM    391  HA  VAL A  26      10.919  14.576  39.283  1.00  0.87           H  
ATOM    392  HB  VAL A  26      10.818  14.703  36.238  1.00  0.87           H  
ATOM    393 1HG1 VAL A  26       8.408  14.526  36.523  1.00  0.87           H  
ATOM    394 2HG1 VAL A  26       9.236  13.092  37.168  1.00  0.87           H  
ATOM    395 3HG1 VAL A  26       8.615  14.331  38.276  1.00  0.87           H  
ATOM    396 1HG2 VAL A  26       9.478  16.754  36.607  1.00  0.87           H  
ATOM    397 2HG2 VAL A  26       9.726  16.606  38.364  1.00  0.87           H  
ATOM    398 3HG2 VAL A  26      11.104  16.946  37.302  1.00  0.87           H  
ATOM    399  N   ASN A  27      11.017  12.115  39.098  1.00  0.82           N  
ATOM    400  CA  ASN A  27      11.155  10.663  39.091  1.00  0.82           C  
ATOM    401  C   ASN A  27      10.035   9.985  38.312  1.00  0.82           C  
ATOM    402  O   ASN A  27       8.860  10.105  38.661  1.00  0.82           O  
ATOM    403  CB  ASN A  27      11.217  10.135  40.507  1.00  0.82           C  
ATOM    404  CG  ASN A  27      12.451  10.622  41.246  1.00  0.82           C  
ATOM    405  OD1 ASN A  27      13.575  10.530  40.738  1.00  0.82           O  
ATOM    406  ND2 ASN A  27      12.257  11.136  42.434  1.00  0.82           N  
ATOM    407  H   ASN A  27      10.493  12.558  39.839  1.00  0.82           H  
ATOM    408  HA  ASN A  27      12.091  10.409  38.591  1.00  0.82           H  
ATOM    409 1HB  ASN A  27      10.328  10.448  41.054  1.00  0.82           H  
ATOM    410 2HB  ASN A  27      11.222   9.044  40.486  1.00  0.82           H  
ATOM    411 1HD2 ASN A  27      13.035  11.472  42.968  1.00  0.82           H  
ATOM    412 2HD2 ASN A  27      11.333  11.190  42.813  1.00  0.82           H  
ATOM    413  N   ALA A  28      10.402   9.322  37.222  1.00  0.79           N  
ATOM    414  CA  ALA A  28       9.427   8.665  36.358  1.00  0.79           C  
ATOM    415  C   ALA A  28       8.715   7.518  37.056  1.00  0.79           C  
ATOM    416  O   ALA A  28       9.295   6.802  37.875  1.00  0.79           O  
ATOM    417  CB  ALA A  28      10.093   8.164  35.083  1.00  0.79           C  
ATOM    418  H   ALA A  28      11.384   9.278  36.986  1.00  0.79           H  
ATOM    419  HA  ALA A  28       8.667   9.385  36.094  1.00  0.79           H  
ATOM    420 1HB  ALA A  28       9.342   7.712  34.435  1.00  0.79           H  
ATOM    421 2HB  ALA A  28      10.555   9.005  34.567  1.00  0.79           H  
ATOM    422 3HB  ALA A  28      10.850   7.424  35.325  1.00  0.79           H  
ATOM    423  N   SER A  29       7.451   7.355  36.677  1.00  0.77           N  
ATOM    424  CA  SER A  29       6.566   6.275  37.081  1.00  0.77           C  
ATOM    425  C   SER A  29       6.796   5.035  36.218  1.00  0.77           C  
ATOM    426  O   SER A  29       6.381   3.929  36.571  1.00  0.77           O  
ATOM    427  CB  SER A  29       5.138   6.750  36.952  1.00  0.77           C  
ATOM    428  OG  SER A  29       4.840   7.032  35.607  1.00  0.77           O  
ATOM    429  H   SER A  29       7.088   8.022  36.012  1.00  0.77           H  
ATOM    430  HA  SER A  29       6.776   6.025  38.121  1.00  0.77           H  
ATOM    431 1HB  SER A  29       4.458   5.989  37.331  1.00  0.77           H  
ATOM    432 2HB  SER A  29       4.998   7.648  37.553  1.00  0.77           H  
ATOM    433  HG  SER A  29       5.562   7.624  35.297  1.00  0.77           H  
ATOM    434  N   GLY A  30       7.500   5.225  35.103  1.00  0.76           N  
ATOM    435  CA  GLY A  30       7.823   4.120  34.201  1.00  0.76           C  
ATOM    436  C   GLY A  30       8.646   4.556  32.993  1.00  0.76           C  
ATOM    437  O   GLY A  30       8.818   5.750  32.740  1.00  0.76           O  
ATOM    438  H   GLY A  30       7.749   6.183  34.872  1.00  0.76           H  
ATOM    439 1HA  GLY A  30       8.371   3.355  34.753  1.00  0.76           H  
ATOM    440 2HA  GLY A  30       6.898   3.658  33.858  1.00  0.76           H  
ATOM    441  N   TYR A  31       9.166   3.573  32.258  1.00  0.75           N  
ATOM    442  CA  TYR A  31      10.011   3.831  31.090  1.00  0.75           C  
ATOM    443  C   TYR A  31      10.094   2.635  30.134  1.00  0.75           C  
ATOM    444  O   TYR A  31       9.709   1.518  30.489  1.00  0.75           O  
ATOM    445  CB  TYR A  31      11.416   4.232  31.553  1.00  0.75           C  
ATOM    446  CG  TYR A  31      12.114   3.177  32.369  1.00  0.75           C  
ATOM    447  CD1 TYR A  31      12.920   2.240  31.741  1.00  0.75           C  
ATOM    448  CD2 TYR A  31      11.956   3.147  33.750  1.00  0.75           C  
ATOM    449  CE1 TYR A  31      13.562   1.271  32.486  1.00  0.75           C  
ATOM    450  CE2 TYR A  31      12.599   2.179  34.495  1.00  0.75           C  
ATOM    451  CZ  TYR A  31      13.400   1.242  33.868  1.00  0.75           C  
ATOM    452  OH  TYR A  31      14.040   0.277  34.611  1.00  0.75           O  
ATOM    453  H   TYR A  31       8.980   2.615  32.518  1.00  0.75           H  
ATOM    454  HA  TYR A  31       9.574   4.657  30.532  1.00  0.75           H  
ATOM    455 1HB  TYR A  31      12.035   4.451  30.682  1.00  0.75           H  
ATOM    456 2HB  TYR A  31      11.361   5.146  32.144  1.00  0.75           H  
ATOM    457  HD1 TYR A  31      13.041   2.269  30.656  1.00  0.75           H  
ATOM    458  HD2 TYR A  31      11.326   3.886  34.246  1.00  0.75           H  
ATOM    459  HE1 TYR A  31      14.194   0.534  31.991  1.00  0.75           H  
ATOM    460  HE2 TYR A  31      12.476   2.153  35.578  1.00  0.75           H  
ATOM    461  HH  TYR A  31      14.546  -0.293  34.026  1.00  0.75           H  
ATOM    462  N   GLY A  32      10.642   2.868  28.935  1.00  0.74           N  
ATOM    463  CA  GLY A  32      10.883   1.768  27.982  1.00  0.74           C  
ATOM    464  C   GLY A  32      11.476   2.212  26.637  1.00  0.74           C  
ATOM    465  O   GLY A  32      11.579   3.410  26.360  1.00  0.74           O  
ATOM    466  H   GLY A  32      10.892   3.834  28.717  1.00  0.74           H  
ATOM    467 1HA  GLY A  32      11.554   1.044  28.446  1.00  0.74           H  
ATOM    468 2HA  GLY A  32       9.945   1.245  27.804  1.00  0.74           H  
ATOM    469  N   ILE A  33      11.886   1.226  25.806  1.00  0.72           N  
ATOM    470  CA  ILE A  33      12.510   1.518  24.498  1.00  0.72           C  
ATOM    471  C   ILE A  33      11.875   0.818  23.269  1.00  0.72           C  
ATOM    472  O   ILE A  33      11.739  -0.417  23.235  1.00  0.72           O  
ATOM    473  CB  ILE A  33      14.016   1.185  24.541  1.00  0.72           C  
ATOM    474  CG1 ILE A  33      14.701   2.011  25.622  1.00  0.72           C  
ATOM    475  CG2 ILE A  33      14.653   1.469  23.223  1.00  0.72           C  
ATOM    476  CD1 ILE A  33      16.162   1.708  25.794  1.00  0.72           C  
ATOM    477  H   ILE A  33      11.769   0.263  26.087  1.00  0.72           H  
ATOM    478  HA  ILE A  33      12.419   2.586  24.331  1.00  0.72           H  
ATOM    479  HB  ILE A  33      14.145   0.133  24.784  1.00  0.72           H  
ATOM    480 1HG1 ILE A  33      14.568   3.047  25.383  1.00  0.72           H  
ATOM    481 2HG1 ILE A  33      14.224   1.818  26.573  1.00  0.72           H  
ATOM    482 1HG2 ILE A  33      15.703   1.227  23.261  1.00  0.72           H  
ATOM    483 2HG2 ILE A  33      14.172   0.882  22.449  1.00  0.72           H  
ATOM    484 3HG2 ILE A  33      14.528   2.521  23.009  1.00  0.72           H  
ATOM    485 1HD1 ILE A  33      16.570   2.337  26.585  1.00  0.72           H  
ATOM    486 2HD1 ILE A  33      16.292   0.658  26.060  1.00  0.72           H  
ATOM    487 3HD1 ILE A  33      16.681   1.916  24.864  1.00  0.72           H  
ATOM    488  N   GLY A  34      11.509   1.619  22.254  1.00  0.69           N  
ATOM    489  CA  GLY A  34      10.868   1.118  21.033  1.00  0.69           C  
ATOM    490  C   GLY A  34      11.227   1.917  19.773  1.00  0.69           C  
ATOM    491  O   GLY A  34      12.323   2.457  19.640  1.00  0.69           O  
ATOM    492  H   GLY A  34      11.677   2.637  22.337  1.00  0.69           H  
ATOM    493 1HA  GLY A  34      11.129   0.084  20.894  1.00  0.69           H  
ATOM    494 2HA  GLY A  34       9.789   1.154  21.173  1.00  0.69           H  
ATOM    495  N   LEU A  35      10.318   1.958  18.803  1.00  0.66           N  
ATOM    496  CA  LEU A  35      10.601   2.728  17.594  1.00  0.66           C  
ATOM    497  C   LEU A  35      10.066   4.144  17.797  1.00  0.66           C  
ATOM    498  O   LEU A  35       8.930   4.316  18.237  1.00  0.66           O  
ATOM    499  CB  LEU A  35       9.981   2.062  16.362  1.00  0.66           C  
ATOM    500  CG  LEU A  35      10.535   0.673  16.000  1.00  0.66           C  
ATOM    501  CD1 LEU A  35       9.770   0.117  14.825  1.00  0.66           C  
ATOM    502  CD2 LEU A  35      12.008   0.787  15.658  1.00  0.66           C  
ATOM    503  H   LEU A  35       9.434   1.489  18.919  1.00  0.66           H  
ATOM    504  HA  LEU A  35      11.680   2.785  17.446  1.00  0.66           H  
ATOM    505 1HB  LEU A  35       8.908   1.962  16.525  1.00  0.66           H  
ATOM    506 2HB  LEU A  35      10.132   2.718  15.504  1.00  0.66           H  
ATOM    507  HG  LEU A  35      10.409  -0.005  16.846  1.00  0.66           H  
ATOM    508 1HD1 LEU A  35      10.154  -0.865  14.583  1.00  0.66           H  
ATOM    509 2HD1 LEU A  35       8.736   0.043  15.089  1.00  0.66           H  
ATOM    510 3HD1 LEU A  35       9.879   0.772  13.968  1.00  0.66           H  
ATOM    511 1HD2 LEU A  35      12.382  -0.196  15.400  1.00  0.66           H  
ATOM    512 2HD2 LEU A  35      12.139   1.457  14.809  1.00  0.66           H  
ATOM    513 3HD2 LEU A  35      12.560   1.177  16.520  1.00  0.66           H  
ATOM    514  N   GLY A  36      10.917   5.139  17.534  1.00  0.64           N  
ATOM    515  CA  GLY A  36      10.577   6.547  17.730  1.00  0.64           C  
ATOM    516  C   GLY A  36      10.495   7.427  16.493  1.00  0.64           C  
ATOM    517  O   GLY A  36       9.840   8.470  16.521  1.00  0.64           O  
ATOM    518  H   GLY A  36      11.833   4.908  17.179  1.00  0.64           H  
ATOM    519 1HA  GLY A  36       9.639   6.614  18.283  1.00  0.64           H  
ATOM    520 2HA  GLY A  36      11.348   6.977  18.361  1.00  0.64           H  
ATOM    521  N   GLY A  37      11.164   7.043  15.414  1.00  0.62           N  
ATOM    522  CA  GLY A  37      11.170   7.924  14.243  1.00  0.62           C  
ATOM    523  C   GLY A  37       9.762   8.065  13.705  1.00  0.62           C  
ATOM    524  O   GLY A  37       8.998   7.102  13.751  1.00  0.62           O  
ATOM    525  H   GLY A  37      11.702   6.182  15.441  1.00  0.62           H  
ATOM    526 1HA  GLY A  37      11.565   8.905  14.511  1.00  0.62           H  
ATOM    527 2HA  GLY A  37      11.821   7.513  13.470  1.00  0.62           H  
ATOM    528  N   LYS A  38       9.411   9.236  13.157  1.00  0.60           N  
ATOM    529  CA  LYS A  38       8.070   9.418  12.605  1.00  0.60           C  
ATOM    530  C   LYS A  38       7.878   8.463  11.456  1.00  0.60           C  
ATOM    531  O   LYS A  38       6.854   7.787  11.357  1.00  0.60           O  
ATOM    532  CB  LYS A  38       7.840  10.864  12.165  1.00  0.60           C  
ATOM    533  CG  LYS A  38       6.501  11.151  11.701  1.00  0.60           C  
ATOM    534  CD  LYS A  38       6.271  12.611  11.630  1.00  0.60           C  
ATOM    535  CE  LYS A  38       6.013  13.142  13.032  1.00  0.60           C  
ATOM    536  NZ  LYS A  38       4.655  12.751  13.521  1.00  0.60           N  
ATOM    537  H   LYS A  38      10.070  10.019  13.102  1.00  0.60           H  
ATOM    538  HA  LYS A  38       7.334   9.174  13.375  1.00  0.60           H  
ATOM    539 1HB  LYS A  38       8.099  11.548  12.971  1.00  0.60           H  
ATOM    540 2HB  LYS A  38       8.476  11.085  11.329  1.00  0.60           H  
ATOM    541 1HG  LYS A  38       6.335  10.695  10.749  1.00  0.60           H  
ATOM    542 2HG  LYS A  38       5.827  10.730  12.398  1.00  0.60           H  
ATOM    543 1HD  LYS A  38       7.167  13.074  11.223  1.00  0.60           H  
ATOM    544 2HD  LYS A  38       5.418  12.836  10.980  1.00  0.60           H  
ATOM    545 1HE  LYS A  38       6.760  12.719  13.702  1.00  0.60           H  
ATOM    546 2HE  LYS A  38       6.096  14.222  13.049  1.00  0.60           H  
ATOM    547 1HZ  LYS A  38       4.512  13.087  14.457  1.00  0.60           H  
ATOM    548 2HZ  LYS A  38       3.950  13.144  12.914  1.00  0.60           H  
ATOM    549 3HZ  LYS A  38       4.542  11.715  13.514  1.00  0.60           H  
ATOM    550  N   GLY A  39       8.888   8.361  10.604  1.00  0.59           N  
ATOM    551  CA  GLY A  39       8.785   7.432   9.496  1.00  0.59           C  
ATOM    552  C   GLY A  39       8.483   6.041  10.020  1.00  0.59           C  
ATOM    553  O   GLY A  39       7.474   5.437   9.642  1.00  0.59           O  
ATOM    554  H   GLY A  39       9.716   8.956  10.720  1.00  0.59           H  
ATOM    555 1HA  GLY A  39       7.982   7.737   8.840  1.00  0.59           H  
ATOM    556 2HA  GLY A  39       9.708   7.430   8.924  1.00  0.59           H  
ATOM    557  N   ALA A  40       9.337   5.536  10.905  1.00  0.58           N  
ATOM    558  CA  ALA A  40       9.118   4.206  11.448  1.00  0.58           C  
ATOM    559  C   ALA A  40       7.754   4.072  12.139  1.00  0.58           C  
ATOM    560  O   ALA A  40       7.087   3.051  11.977  1.00  0.58           O  
ATOM    561  CB  ALA A  40      10.216   3.873  12.437  1.00  0.58           C  
ATOM    562  H   ALA A  40      10.179   6.060  11.151  1.00  0.58           H  
ATOM    563  HA  ALA A  40       9.155   3.497  10.622  1.00  0.58           H  
ATOM    564 1HB  ALA A  40      10.073   2.869  12.816  1.00  0.58           H  
ATOM    565 2HB  ALA A  40      11.176   3.939  11.937  1.00  0.58           H  
ATOM    566 3HB  ALA A  40      10.182   4.586  13.266  1.00  0.58           H  
ATOM    567  N   ASN A  41       7.289   5.097  12.867  1.00  0.57           N  
ATOM    568  CA  ASN A  41       6.001   4.958  13.548  1.00  0.57           C  
ATOM    569  C   ASN A  41       4.874   4.784  12.538  1.00  0.57           C  
ATOM    570  O   ASN A  41       3.979   3.950  12.729  1.00  0.57           O  
ATOM    571  CB  ASN A  41       5.671   6.166  14.410  1.00  0.57           C  
ATOM    572  CG  ASN A  41       6.491   6.322  15.645  1.00  0.57           C  
ATOM    573  OD1 ASN A  41       7.176   5.395  16.093  1.00  0.57           O  
ATOM    574  ND2 ASN A  41       6.393   7.500  16.225  1.00  0.57           N  
ATOM    575  H   ASN A  41       7.840   5.943  12.986  1.00  0.57           H  
ATOM    576  HA  ASN A  41       6.030   4.066  14.174  1.00  0.57           H  
ATOM    577 1HB  ASN A  41       5.798   7.069  13.807  1.00  0.57           H  
ATOM    578 2HB  ASN A  41       4.625   6.123  14.703  1.00  0.57           H  
ATOM    579 1HD2 ASN A  41       6.900   7.703  17.061  1.00  0.57           H  
ATOM    580 2HD2 ASN A  41       5.765   8.207  15.820  1.00  0.57           H  
ATOM    581  N   GLN A  42       4.928   5.560  11.449  1.00  0.57           N  
ATOM    582  CA  GLN A  42       3.910   5.476  10.414  1.00  0.57           C  
ATOM    583  C   GLN A  42       3.978   4.142   9.738  1.00  0.57           C  
ATOM    584  O   GLN A  42       2.952   3.531   9.447  1.00  0.57           O  
ATOM    585  CB  GLN A  42       4.052   6.626   9.411  1.00  0.57           C  
ATOM    586  CG  GLN A  42       3.660   7.905  10.071  1.00  0.57           C  
ATOM    587  CD  GLN A  42       3.749   9.160   9.293  1.00  0.57           C  
ATOM    588  OE1 GLN A  42       3.746   9.227   8.052  1.00  0.57           O  
ATOM    589  NE2 GLN A  42       3.787  10.225  10.072  1.00  0.57           N  
ATOM    590  H   GLN A  42       5.692   6.236  11.351  1.00  0.57           H  
ATOM    591  HA  GLN A  42       2.931   5.564  10.887  1.00  0.57           H  
ATOM    592 1HB  GLN A  42       5.094   6.702   9.079  1.00  0.57           H  
ATOM    593 2HB  GLN A  42       3.424   6.451   8.542  1.00  0.57           H  
ATOM    594 1HG  GLN A  42       2.628   7.793  10.380  1.00  0.57           H  
ATOM    595 2HG  GLN A  42       4.291   8.036  10.953  1.00  0.57           H  
ATOM    596 1HE2 GLN A  42       3.802  11.183   9.690  1.00  0.57           H  
ATOM    597 2HE2 GLN A  42       3.740  10.098  11.100  1.00  0.57           H  
ATOM    598  N   ALA A  43       5.185   3.651   9.523  1.00  0.56           N  
ATOM    599  CA  ALA A  43       5.329   2.373   8.883  1.00  0.56           C  
ATOM    600  C   ALA A  43       4.701   1.270   9.703  1.00  0.56           C  
ATOM    601  O   ALA A  43       3.996   0.411   9.166  1.00  0.56           O  
ATOM    602  CB  ALA A  43       6.779   2.100   8.665  1.00  0.56           C  
ATOM    603  H   ALA A  43       6.012   4.194   9.777  1.00  0.56           H  
ATOM    604  HA  ALA A  43       4.808   2.427   7.937  1.00  0.56           H  
ATOM    605 1HB  ALA A  43       6.918   1.170   8.142  1.00  0.56           H  
ATOM    606 2HB  ALA A  43       7.144   2.918   8.082  1.00  0.56           H  
ATOM    607 3HB  ALA A  43       7.298   2.064   9.615  1.00  0.56           H  
ATOM    608  N   VAL A  44       4.903   1.325  11.017  1.00  0.56           N  
ATOM    609  CA  VAL A  44       4.333   0.336  11.908  1.00  0.56           C  
ATOM    610  C   VAL A  44       2.822   0.404  11.850  1.00  0.56           C  
ATOM    611  O   VAL A  44       2.148  -0.624  11.764  1.00  0.56           O  
ATOM    612  CB  VAL A  44       4.830   0.543  13.346  1.00  0.56           C  
ATOM    613  CG1 VAL A  44       4.048  -0.350  14.295  1.00  0.56           C  
ATOM    614  CG2 VAL A  44       6.288   0.197  13.419  1.00  0.56           C  
ATOM    615  H   VAL A  44       5.501   2.060  11.401  1.00  0.56           H  
ATOM    616  HA  VAL A  44       4.653  -0.653  11.578  1.00  0.56           H  
ATOM    617  HB  VAL A  44       4.675   1.582  13.642  1.00  0.56           H  
ATOM    618 1HG1 VAL A  44       4.400  -0.201  15.320  1.00  0.56           H  
ATOM    619 2HG1 VAL A  44       2.996  -0.097  14.233  1.00  0.56           H  
ATOM    620 3HG1 VAL A  44       4.182  -1.381  14.013  1.00  0.56           H  
ATOM    621 1HG2 VAL A  44       6.618   0.346  14.437  1.00  0.56           H  
ATOM    622 2HG2 VAL A  44       6.426  -0.837  13.128  1.00  0.56           H  
ATOM    623 3HG2 VAL A  44       6.855   0.825  12.757  1.00  0.56           H  
ATOM    624  N   ALA A  45       2.276   1.619  11.873  1.00  0.56           N  
ATOM    625  CA  ALA A  45       0.839   1.768  11.770  1.00  0.56           C  
ATOM    626  C   ALA A  45       0.324   1.190  10.454  1.00  0.56           C  
ATOM    627  O   ALA A  45      -0.656   0.450  10.442  1.00  0.56           O  
ATOM    628  CB  ALA A  45       0.485   3.237  11.888  1.00  0.56           C  
ATOM    629  H   ALA A  45       2.871   2.444  11.972  1.00  0.56           H  
ATOM    630  HA  ALA A  45       0.371   1.207  12.571  1.00  0.56           H  
ATOM    631 1HB  ALA A  45      -0.598   3.352  11.824  1.00  0.56           H  
ATOM    632 2HB  ALA A  45       0.845   3.619  12.844  1.00  0.56           H  
ATOM    633 3HB  ALA A  45       0.959   3.788  11.086  1.00  0.56           H  
ATOM    634  N   VAL A  46       1.035   1.421   9.357  1.00  0.56           N  
ATOM    635  CA  VAL A  46       0.591   0.863   8.092  1.00  0.56           C  
ATOM    636  C   VAL A  46       0.597  -0.660   8.135  1.00  0.56           C  
ATOM    637  O   VAL A  46      -0.362  -1.308   7.702  1.00  0.56           O  
ATOM    638  CB  VAL A  46       1.491   1.340   6.941  1.00  0.56           C  
ATOM    639  CG1 VAL A  46       1.193   0.575   5.689  1.00  0.56           C  
ATOM    640  CG2 VAL A  46       1.275   2.814   6.648  1.00  0.56           C  
ATOM    641  H   VAL A  46       1.858   2.022   9.395  1.00  0.56           H  
ATOM    642  HA  VAL A  46      -0.422   1.209   7.908  1.00  0.56           H  
ATOM    643  HB  VAL A  46       2.520   1.166   7.218  1.00  0.56           H  
ATOM    644 1HG1 VAL A  46       1.843   0.914   4.893  1.00  0.56           H  
ATOM    645 2HG1 VAL A  46       1.354  -0.491   5.860  1.00  0.56           H  
ATOM    646 3HG1 VAL A  46       0.189   0.749   5.414  1.00  0.56           H  
ATOM    647 1HG2 VAL A  46       1.932   3.126   5.837  1.00  0.56           H  
ATOM    648 2HG2 VAL A  46       0.236   2.979   6.361  1.00  0.56           H  
ATOM    649 3HG2 VAL A  46       1.502   3.386   7.530  1.00  0.56           H  
ATOM    650  N   ALA A  47       1.675  -1.243   8.662  1.00  0.57           N  
ATOM    651  CA  ALA A  47       1.780  -2.695   8.722  1.00  0.57           C  
ATOM    652  C   ALA A  47       0.684  -3.324   9.575  1.00  0.57           C  
ATOM    653  O   ALA A  47       0.005  -4.264   9.148  1.00  0.57           O  
ATOM    654  CB  ALA A  47       3.128  -3.071   9.303  1.00  0.57           C  
ATOM    655  H   ALA A  47       2.441  -0.665   9.004  1.00  0.57           H  
ATOM    656  HA  ALA A  47       1.697  -3.083   7.707  1.00  0.57           H  
ATOM    657 1HB  ALA A  47       3.237  -4.154   9.321  1.00  0.57           H  
ATOM    658 2HB  ALA A  47       3.858  -2.652   8.691  1.00  0.57           H  
ATOM    659 3HB  ALA A  47       3.225  -2.680  10.317  1.00  0.57           H  
ATOM    660  N   LYS A  48       0.438  -2.758  10.753  1.00  0.58           N  
ATOM    661  CA  LYS A  48      -0.565  -3.303  11.661  1.00  0.58           C  
ATOM    662  C   LYS A  48      -1.980  -3.201  11.108  1.00  0.58           C  
ATOM    663  O   LYS A  48      -2.835  -4.063  11.375  1.00  0.58           O  
ATOM    664  CB  LYS A  48      -0.480  -2.645  13.026  1.00  0.58           C  
ATOM    665  CG  LYS A  48       0.706  -3.018  13.846  1.00  0.58           C  
ATOM    666  CD  LYS A  48       0.587  -2.365  15.176  1.00  0.58           C  
ATOM    667  CE  LYS A  48       1.692  -2.762  16.105  1.00  0.58           C  
ATOM    668  NZ  LYS A  48       1.583  -2.106  17.432  1.00  0.58           N  
ATOM    669  H   LYS A  48       0.994  -1.956  11.055  1.00  0.58           H  
ATOM    670  HA  LYS A  48      -0.347  -4.362  11.798  1.00  0.58           H  
ATOM    671 1HB  LYS A  48      -0.484  -1.555  12.905  1.00  0.58           H  
ATOM    672 2HB  LYS A  48      -1.334  -2.908  13.604  1.00  0.58           H  
ATOM    673 1HG  LYS A  48       0.757  -4.097  13.965  1.00  0.58           H  
ATOM    674 2HG  LYS A  48       1.614  -2.669  13.352  1.00  0.58           H  
ATOM    675 1HD  LYS A  48       0.604  -1.303  15.023  1.00  0.58           H  
ATOM    676 2HD  LYS A  48      -0.372  -2.624  15.627  1.00  0.58           H  
ATOM    677 1HE  LYS A  48       1.662  -3.839  16.244  1.00  0.58           H  
ATOM    678 2HE  LYS A  48       2.634  -2.491  15.661  1.00  0.58           H  
ATOM    679 1HZ  LYS A  48       2.341  -2.409  18.009  1.00  0.58           H  
ATOM    680 2HZ  LYS A  48       1.637  -1.086  17.323  1.00  0.58           H  
ATOM    681 3HZ  LYS A  48       0.706  -2.348  17.882  1.00  0.58           H  
ATOM    682  N   LEU A  49      -2.197  -2.177  10.290  1.00  0.60           N  
ATOM    683  CA  LEU A  49      -3.472  -1.909   9.673  1.00  0.60           C  
ATOM    684  C   LEU A  49      -3.691  -2.674   8.368  1.00  0.60           C  
ATOM    685  O   LEU A  49      -4.732  -2.515   7.727  1.00  0.60           O  
ATOM    686  CB  LEU A  49      -3.636  -0.408   9.508  1.00  0.60           C  
ATOM    687  CG  LEU A  49      -3.708   0.314  10.856  1.00  0.60           C  
ATOM    688  CD1 LEU A  49      -3.789   1.785  10.684  1.00  0.60           C  
ATOM    689  CD2 LEU A  49      -4.852  -0.202  11.551  1.00  0.60           C  
ATOM    690  H   LEU A  49      -1.449  -1.497  10.136  1.00  0.60           H  
ATOM    691  HA  LEU A  49      -4.236  -2.226  10.365  1.00  0.60           H  
ATOM    692 1HB  LEU A  49      -2.763  -0.026   8.997  1.00  0.60           H  
ATOM    693 2HB  LEU A  49      -4.521  -0.190   8.926  1.00  0.60           H  
ATOM    694  HG  LEU A  49      -2.814   0.089  11.438  1.00  0.60           H  
ATOM    695 1HD1 LEU A  49      -3.835   2.271  11.651  1.00  0.60           H  
ATOM    696 2HD1 LEU A  49      -2.909   2.136  10.145  1.00  0.60           H  
ATOM    697 3HD1 LEU A  49      -4.681   2.002  10.135  1.00  0.60           H  
ATOM    698 1HD2 LEU A  49      -4.923   0.236  12.521  1.00  0.60           H  
ATOM    699 2HD2 LEU A  49      -5.756  -0.005  10.985  1.00  0.60           H  
ATOM    700 3HD2 LEU A  49      -4.702  -1.233  11.642  1.00  0.60           H  
ATOM    701  N   GLY A  50      -2.740  -3.535   7.990  1.00  0.62           N  
ATOM    702  CA  GLY A  50      -2.888  -4.376   6.810  1.00  0.62           C  
ATOM    703  C   GLY A  50      -2.284  -3.868   5.505  1.00  0.62           C  
ATOM    704  O   GLY A  50      -2.526  -4.463   4.450  1.00  0.62           O  
ATOM    705  H   GLY A  50      -1.884  -3.638   8.538  1.00  0.62           H  
ATOM    706 1HA  GLY A  50      -2.444  -5.345   7.037  1.00  0.62           H  
ATOM    707 2HA  GLY A  50      -3.948  -4.566   6.654  1.00  0.62           H  
ATOM    708  N   GLY A  51      -1.523  -2.785   5.525  1.00  0.64           N  
ATOM    709  CA  GLY A  51      -0.937  -2.344   4.273  1.00  0.64           C  
ATOM    710  C   GLY A  51       0.317  -3.154   3.981  1.00  0.64           C  
ATOM    711  O   GLY A  51       1.067  -3.501   4.893  1.00  0.64           O  
ATOM    712  H   GLY A  51      -1.313  -2.293   6.393  1.00  0.64           H  
ATOM    713 1HA  GLY A  51      -1.656  -2.451   3.461  1.00  0.64           H  
ATOM    714 2HA  GLY A  51      -0.675  -1.297   4.340  1.00  0.64           H  
ATOM    715  N   ALA A  52       0.586  -3.410   2.706  1.00  0.65           N  
ATOM    716  CA  ALA A  52       1.839  -4.065   2.342  1.00  0.65           C  
ATOM    717  C   ALA A  52       2.887  -2.982   2.319  1.00  0.65           C  
ATOM    718  O   ALA A  52       2.758  -2.047   1.524  1.00  0.65           O  
ATOM    719  CB  ALA A  52       1.737  -4.767   0.999  1.00  0.65           C  
ATOM    720  H   ALA A  52      -0.073  -3.134   1.993  1.00  0.65           H  
ATOM    721  HA  ALA A  52       2.101  -4.790   3.113  1.00  0.65           H  
ATOM    722 1HB  ALA A  52       2.695  -5.231   0.758  1.00  0.65           H  
ATOM    723 2HB  ALA A  52       0.965  -5.536   1.052  1.00  0.65           H  
ATOM    724 3HB  ALA A  52       1.481  -4.049   0.230  1.00  0.65           H  
ATOM    725  N   ILE A  53       3.880  -3.082   3.199  1.00  0.65           N  
ATOM    726  CA  ILE A  53       4.833  -1.995   3.362  1.00  0.65           C  
ATOM    727  C   ILE A  53       6.331  -2.259   3.403  1.00  0.65           C  
ATOM    728  O   ILE A  53       6.822  -3.167   4.089  1.00  0.65           O  
ATOM    729  CB  ILE A  53       4.469  -1.219   4.627  1.00  0.65           C  
ATOM    730  CG1 ILE A  53       5.437  -0.084   4.823  1.00  0.65           C  
ATOM    731  CG2 ILE A  53       4.385  -2.105   5.818  1.00  0.65           C  
ATOM    732  CD1 ILE A  53       5.020   0.836   5.785  1.00  0.65           C  
ATOM    733  H   ILE A  53       3.934  -3.894   3.800  1.00  0.65           H  
ATOM    734  HA  ILE A  53       4.666  -1.329   2.529  1.00  0.65           H  
ATOM    735  HB  ILE A  53       3.499  -0.765   4.473  1.00  0.65           H  
ATOM    736 1HG1 ILE A  53       6.391  -0.493   5.158  1.00  0.65           H  
ATOM    737 2HG1 ILE A  53       5.583   0.464   3.898  1.00  0.65           H  
ATOM    738 1HG2 ILE A  53       4.098  -1.505   6.680  1.00  0.65           H  
ATOM    739 2HG2 ILE A  53       3.637  -2.881   5.649  1.00  0.65           H  
ATOM    740 3HG2 ILE A  53       5.349  -2.564   5.988  1.00  0.65           H  
ATOM    741 1HD1 ILE A  53       5.787   1.577   5.884  1.00  0.65           H  
ATOM    742 2HD1 ILE A  53       4.096   1.294   5.473  1.00  0.65           H  
ATOM    743 3HD1 ILE A  53       4.882   0.319   6.728  1.00  0.65           H  
ATOM    744  N   ARG A  54       7.028  -1.368   2.688  1.00  0.63           N  
ATOM    745  CA  ARG A  54       8.478  -1.272   2.615  1.00  0.63           C  
ATOM    746  C   ARG A  54       8.954   0.012   3.271  1.00  0.63           C  
ATOM    747  O   ARG A  54       8.525   1.111   2.896  1.00  0.63           O  
ATOM    748  CB  ARG A  54       8.948  -1.277   1.172  1.00  0.63           C  
ATOM    749  CG  ARG A  54      10.460  -1.056   0.974  1.00  0.63           C  
ATOM    750  CD  ARG A  54      11.290  -2.202   1.394  1.00  0.63           C  
ATOM    751  NE  ARG A  54      11.037  -3.391   0.638  1.00  0.63           N  
ATOM    752  CZ  ARG A  54      11.530  -3.681  -0.568  1.00  0.63           C  
ATOM    753  NH1 ARG A  54      12.311  -2.843  -1.217  1.00  0.63           N  
ATOM    754  NH2 ARG A  54      11.208  -4.850  -1.080  1.00  0.63           N  
ATOM    755  H   ARG A  54       6.478  -0.677   2.169  1.00  0.63           H  
ATOM    756  HA  ARG A  54       8.922  -2.107   3.148  1.00  0.63           H  
ATOM    757 1HB  ARG A  54       8.697  -2.232   0.714  1.00  0.63           H  
ATOM    758 2HB  ARG A  54       8.413  -0.506   0.628  1.00  0.63           H  
ATOM    759 1HG  ARG A  54      10.677  -0.886  -0.065  1.00  0.63           H  
ATOM    760 2HG  ARG A  54      10.778  -0.186   1.551  1.00  0.63           H  
ATOM    761 1HD  ARG A  54      12.319  -1.970   1.286  1.00  0.63           H  
ATOM    762 2HD  ARG A  54      11.088  -2.419   2.428  1.00  0.63           H  
ATOM    763  HE  ARG A  54      10.453  -4.113   1.067  1.00  0.63           H  
ATOM    764 1HH1 ARG A  54      12.598  -1.968  -0.793  1.00  0.63           H  
ATOM    765 2HH1 ARG A  54      12.665  -3.087  -2.157  1.00  0.63           H  
ATOM    766 1HH2 ARG A  54      10.637  -5.480  -0.492  1.00  0.63           H  
ATOM    767 2HH2 ARG A  54      11.554  -5.135  -1.985  1.00  0.63           H  
ATOM    768  N   PHE A  55       9.806  -0.125   4.272  1.00  0.62           N  
ATOM    769  CA  PHE A  55      10.307   1.063   4.926  1.00  0.62           C  
ATOM    770  C   PHE A  55      11.600   1.457   4.261  1.00  0.62           C  
ATOM    771  O   PHE A  55      12.458   0.602   4.030  1.00  0.62           O  
ATOM    772  CB  PHE A  55      10.587   0.899   6.395  1.00  0.62           C  
ATOM    773  CG  PHE A  55      10.876   2.259   6.942  1.00  0.62           C  
ATOM    774  CD1 PHE A  55       9.838   3.021   7.185  1.00  0.62           C  
ATOM    775  CD2 PHE A  55      12.122   2.801   7.127  1.00  0.62           C  
ATOM    776  CE1 PHE A  55       9.958   4.278   7.621  1.00  0.62           C  
ATOM    777  CE2 PHE A  55      12.250   4.096   7.564  1.00  0.62           C  
ATOM    778  CZ  PHE A  55      11.161   4.825   7.816  1.00  0.62           C  
ATOM    779  H   PHE A  55      10.124  -1.055   4.549  1.00  0.62           H  
ATOM    780  HA  PHE A  55       9.593   1.880   4.797  1.00  0.62           H  
ATOM    781 1HB  PHE A  55       9.725   0.477   6.911  1.00  0.62           H  
ATOM    782 2HB  PHE A  55      11.448   0.251   6.549  1.00  0.62           H  
ATOM    783  HD1 PHE A  55       8.882   2.594   7.001  1.00  0.62           H  
ATOM    784  HD2 PHE A  55      12.981   2.225   6.910  1.00  0.62           H  
ATOM    785  HE1 PHE A  55       9.080   4.841   7.795  1.00  0.62           H  
ATOM    786  HE2 PHE A  55      13.216   4.546   7.691  1.00  0.62           H  
ATOM    787  HZ  PHE A  55      11.259   5.846   8.158  1.00  0.62           H  
ATOM    788  N   VAL A  56      11.739   2.725   3.934  1.00  0.60           N  
ATOM    789  CA  VAL A  56      12.948   3.187   3.309  1.00  0.60           C  
ATOM    790  C   VAL A  56      13.625   4.244   4.212  1.00  0.60           C  
ATOM    791  O   VAL A  56      12.987   5.203   4.667  1.00  0.60           O  
ATOM    792  CB  VAL A  56      12.612   3.770   1.938  1.00  0.60           C  
ATOM    793  CG1 VAL A  56      13.834   4.171   1.329  1.00  0.60           C  
ATOM    794  CG2 VAL A  56      11.815   2.787   1.088  1.00  0.60           C  
ATOM    795  H   VAL A  56      10.994   3.391   4.120  1.00  0.60           H  
ATOM    796  HA  VAL A  56      13.627   2.348   3.182  1.00  0.60           H  
ATOM    797  HB  VAL A  56      12.006   4.657   2.077  1.00  0.60           H  
ATOM    798 1HG1 VAL A  56      13.668   4.606   0.378  1.00  0.60           H  
ATOM    799 2HG1 VAL A  56      14.288   4.885   1.993  1.00  0.60           H  
ATOM    800 3HG1 VAL A  56      14.478   3.301   1.211  1.00  0.60           H  
ATOM    801 1HG2 VAL A  56      11.588   3.247   0.131  1.00  0.60           H  
ATOM    802 2HG2 VAL A  56      12.377   1.900   0.922  1.00  0.60           H  
ATOM    803 3HG2 VAL A  56      10.883   2.537   1.599  1.00  0.60           H  
ATOM    804  N   GLY A  57      14.911   4.045   4.498  1.00  0.59           N  
ATOM    805  CA  GLY A  57      15.624   4.970   5.394  1.00  0.59           C  
ATOM    806  C   GLY A  57      16.992   4.434   5.787  1.00  0.59           C  
ATOM    807  O   GLY A  57      17.599   3.685   5.019  1.00  0.59           O  
ATOM    808  H   GLY A  57      15.380   3.241   4.075  1.00  0.59           H  
ATOM    809 1HA  GLY A  57      15.738   5.935   4.899  1.00  0.59           H  
ATOM    810 2HA  GLY A  57      15.028   5.146   6.289  1.00  0.59           H  
ATOM    811  N   ALA A  58      17.509   4.839   6.958  1.00  0.59           N  
ATOM    812  CA  ALA A  58      18.839   4.380   7.348  1.00  0.59           C  
ATOM    813  C   ALA A  58      19.044   4.236   8.861  1.00  0.59           C  
ATOM    814  O   ALA A  58      18.438   4.932   9.670  1.00  0.59           O  
ATOM    815  CB  ALA A  58      19.901   5.335   6.807  1.00  0.59           C  
ATOM    816  H   ALA A  58      16.993   5.462   7.566  1.00  0.59           H  
ATOM    817  HA  ALA A  58      18.970   3.403   6.907  1.00  0.59           H  
ATOM    818 1HB  ALA A  58      20.884   4.946   7.063  1.00  0.59           H  
ATOM    819 2HB  ALA A  58      19.812   5.408   5.727  1.00  0.59           H  
ATOM    820 3HB  ALA A  58      19.779   6.315   7.245  1.00  0.59           H  
ATOM    821  N   VAL A  59      19.927   3.306   9.203  1.00  0.59           N  
ATOM    822  CA  VAL A  59      20.361   2.983  10.561  1.00  0.59           C  
ATOM    823  C   VAL A  59      21.887   2.918  10.611  1.00  0.59           C  
ATOM    824  O   VAL A  59      22.539   3.064   9.583  1.00  0.59           O  
ATOM    825  CB  VAL A  59      19.760   1.637  11.036  1.00  0.59           C  
ATOM    826  CG1 VAL A  59      18.244   1.686  11.071  1.00  0.59           C  
ATOM    827  CG2 VAL A  59      20.230   0.555  10.110  1.00  0.59           C  
ATOM    828  H   VAL A  59      20.344   2.785   8.433  1.00  0.59           H  
ATOM    829  HA  VAL A  59      20.018   3.771  11.232  1.00  0.59           H  
ATOM    830  HB  VAL A  59      20.105   1.423  12.043  1.00  0.59           H  
ATOM    831 1HG1 VAL A  59      17.854   0.728  11.413  1.00  0.59           H  
ATOM    832 2HG1 VAL A  59      17.933   2.472  11.759  1.00  0.59           H  
ATOM    833 3HG1 VAL A  59      17.858   1.899  10.088  1.00  0.59           H  
ATOM    834 1HG2 VAL A  59      19.835  -0.387  10.444  1.00  0.59           H  
ATOM    835 2HG2 VAL A  59      19.892   0.757   9.096  1.00  0.59           H  
ATOM    836 3HG2 VAL A  59      21.308   0.520  10.129  1.00  0.59           H  
ATOM    837  N   GLY A  60      22.442   2.777  11.802  1.00  0.60           N  
ATOM    838  CA  GLY A  60      23.873   2.594  11.996  1.00  0.60           C  
ATOM    839  C   GLY A  60      24.136   1.141  12.367  1.00  0.60           C  
ATOM    840  O   GLY A  60      23.235   0.307  12.263  1.00  0.60           O  
ATOM    841  H   GLY A  60      21.852   2.720  12.610  1.00  0.60           H  
ATOM    842 1HA  GLY A  60      24.430   2.875  11.100  1.00  0.60           H  
ATOM    843 2HA  GLY A  60      24.203   3.235  12.809  1.00  0.60           H  
ATOM    844  N   HIS A  61      25.344   0.848  12.846  1.00  0.61           N  
ATOM    845  CA  HIS A  61      25.724  -0.515  13.251  1.00  0.61           C  
ATOM    846  C   HIS A  61      25.791  -0.685  14.762  1.00  0.61           C  
ATOM    847  O   HIS A  61      26.407  -1.627  15.262  1.00  0.61           O  
ATOM    848  CB  HIS A  61      27.094  -0.913  12.721  1.00  0.61           C  
ATOM    849  CG  HIS A  61      27.249  -1.102  11.281  1.00  0.61           C  
ATOM    850  ND1 HIS A  61      26.822  -2.232  10.614  1.00  0.61           N  
ATOM    851  CD2 HIS A  61      27.818  -0.326  10.384  1.00  0.61           C  
ATOM    852  CE1 HIS A  61      27.146  -2.124   9.334  1.00  0.61           C  
ATOM    853  NE2 HIS A  61      27.755  -0.973   9.164  1.00  0.61           N  
ATOM    854  H   HIS A  61      26.033   1.588  12.910  1.00  0.61           H  
ATOM    855  HA  HIS A  61      24.990  -1.226  12.872  1.00  0.61           H  
ATOM    856 1HB  HIS A  61      27.817  -0.153  13.024  1.00  0.61           H  
ATOM    857 2HB  HIS A  61      27.396  -1.841  13.203  1.00  0.61           H  
ATOM    858  HD2 HIS A  61      28.259   0.638  10.616  1.00  0.61           H  
ATOM    859  HE1 HIS A  61      26.946  -2.859   8.557  1.00  0.61           H  
ATOM    860  HE2 HIS A  61      28.141  -0.601   8.264  1.00  0.61           H  
ATOM    861  N   ASP A  62      25.198   0.239  15.487  1.00  0.62           N  
ATOM    862  CA  ASP A  62      25.206   0.171  16.938  1.00  0.62           C  
ATOM    863  C   ASP A  62      24.092  -0.738  17.462  1.00  0.62           C  
ATOM    864  O   ASP A  62      23.305  -1.281  16.676  1.00  0.62           O  
ATOM    865  CB  ASP A  62      25.089   1.603  17.486  1.00  0.62           C  
ATOM    866  CG  ASP A  62      23.781   2.233  17.117  1.00  0.62           C  
ATOM    867  OD1 ASP A  62      22.911   1.520  16.750  1.00  0.62           O  
ATOM    868  OD2 ASP A  62      23.630   3.429  17.188  1.00  0.62           O  
ATOM    869  H   ASP A  62      24.719   0.990  15.015  1.00  0.62           H  
ATOM    870  HA  ASP A  62      26.162  -0.244  17.260  1.00  0.62           H  
ATOM    871 1HB  ASP A  62      25.186   1.596  18.569  1.00  0.62           H  
ATOM    872 2HB  ASP A  62      25.903   2.221  17.088  1.00  0.62           H  
ATOM    873  N   ALA A  63      23.991  -0.858  18.793  1.00  0.62           N  
ATOM    874  CA  ALA A  63      22.986  -1.712  19.432  1.00  0.62           C  
ATOM    875  C   ALA A  63      21.576  -1.298  19.063  1.00  0.62           C  
ATOM    876  O   ALA A  63      20.666  -2.129  18.979  1.00  0.62           O  
ATOM    877  CB  ALA A  63      23.137  -1.655  20.940  1.00  0.62           C  
ATOM    878  H   ALA A  63      24.654  -0.373  19.378  1.00  0.62           H  
ATOM    879  HA  ALA A  63      23.142  -2.735  19.083  1.00  0.62           H  
ATOM    880 1HB  ALA A  63      22.400  -2.310  21.402  1.00  0.62           H  
ATOM    881 2HB  ALA A  63      24.138  -1.977  21.221  1.00  0.62           H  
ATOM    882 3HB  ALA A  63      22.973  -0.631  21.280  1.00  0.62           H  
ATOM    883  N   PHE A  64      21.388  -0.000  18.899  1.00  0.62           N  
ATOM    884  CA  PHE A  64      20.093   0.546  18.584  1.00  0.62           C  
ATOM    885  C   PHE A  64      19.732   0.270  17.127  1.00  0.62           C  
ATOM    886  O   PHE A  64      18.560   0.137  16.789  1.00  0.62           O  
ATOM    887  CB  PHE A  64      20.058   2.011  18.980  1.00  0.62           C  
ATOM    888  CG  PHE A  64      20.002   2.139  20.456  1.00  0.62           C  
ATOM    889  CD1 PHE A  64      21.027   2.707  21.178  1.00  0.62           C  
ATOM    890  CD2 PHE A  64      18.927   1.623  21.131  1.00  0.62           C  
ATOM    891  CE1 PHE A  64      20.948   2.781  22.560  1.00  0.62           C  
ATOM    892  CE2 PHE A  64      18.835   1.686  22.495  1.00  0.62           C  
ATOM    893  CZ  PHE A  64      19.842   2.271  23.218  1.00  0.62           C  
ATOM    894  H   PHE A  64      22.180   0.626  18.955  1.00  0.62           H  
ATOM    895  HA  PHE A  64      19.358   0.043  19.208  1.00  0.62           H  
ATOM    896 1HB  PHE A  64      20.964   2.501  18.625  1.00  0.62           H  
ATOM    897 2HB  PHE A  64      19.207   2.520  18.537  1.00  0.62           H  
ATOM    898  HD1 PHE A  64      21.897   3.106  20.651  1.00  0.62           H  
ATOM    899  HD2 PHE A  64      18.142   1.150  20.558  1.00  0.62           H  
ATOM    900  HE1 PHE A  64      21.755   3.241  23.128  1.00  0.62           H  
ATOM    901  HE2 PHE A  64      17.974   1.270  23.000  1.00  0.62           H  
ATOM    902  HZ  PHE A  64      19.775   2.325  24.303  1.00  0.62           H  
ATOM    903  N   GLY A  65      20.738   0.127  16.269  1.00  0.62           N  
ATOM    904  CA  GLY A  65      20.553  -0.242  14.871  1.00  0.62           C  
ATOM    905  C   GLY A  65      19.940  -1.617  14.825  1.00  0.62           C  
ATOM    906  O   GLY A  65      18.885  -1.831  14.217  1.00  0.62           O  
ATOM    907  H   GLY A  65      21.688   0.303  16.594  1.00  0.62           H  
ATOM    908 1HA  GLY A  65      19.897   0.458  14.364  1.00  0.62           H  
ATOM    909 2HA  GLY A  65      21.519  -0.238  14.362  1.00  0.62           H  
ATOM    910  N   GLU A  66      20.587  -2.556  15.516  1.00  0.62           N  
ATOM    911  CA  GLU A  66      20.075  -3.916  15.543  1.00  0.62           C  
ATOM    912  C   GLU A  66      18.689  -3.969  16.189  1.00  0.62           C  
ATOM    913  O   GLU A  66      17.801  -4.665  15.688  1.00  0.62           O  
ATOM    914  CB  GLU A  66      21.039  -4.844  16.283  1.00  0.62           C  
ATOM    915  CG  GLU A  66      22.356  -5.122  15.548  1.00  0.62           C  
ATOM    916  CD  GLU A  66      23.286  -6.065  16.303  1.00  0.62           C  
ATOM    917  OE1 GLU A  66      22.992  -6.401  17.427  1.00  0.62           O  
ATOM    918  OE2 GLU A  66      24.282  -6.458  15.740  1.00  0.62           O  
ATOM    919  H   GLU A  66      21.450  -2.295  16.004  1.00  0.62           H  
ATOM    920  HA  GLU A  66      19.981  -4.267  14.515  1.00  0.62           H  
ATOM    921 1HB  GLU A  66      21.288  -4.400  17.251  1.00  0.62           H  
ATOM    922 2HB  GLU A  66      20.551  -5.798  16.477  1.00  0.62           H  
ATOM    923 1HG  GLU A  66      22.133  -5.551  14.573  1.00  0.62           H  
ATOM    924 2HG  GLU A  66      22.868  -4.169  15.389  1.00  0.62           H  
ATOM    925  N   LEU A  67      18.478  -3.192  17.263  1.00  0.62           N  
ATOM    926  CA  LEU A  67      17.175  -3.165  17.914  1.00  0.62           C  
ATOM    927  C   LEU A  67      16.110  -2.640  16.982  1.00  0.62           C  
ATOM    928  O   LEU A  67      15.040  -3.239  16.856  1.00  0.62           O  
ATOM    929  CB  LEU A  67      17.170  -2.273  19.155  1.00  0.62           C  
ATOM    930  CG  LEU A  67      15.805  -2.158  19.855  1.00  0.62           C  
ATOM    931  CD1 LEU A  67      15.381  -3.538  20.338  1.00  0.62           C  
ATOM    932  CD2 LEU A  67      15.889  -1.164  20.999  1.00  0.62           C  
ATOM    933  H   LEU A  67      19.244  -2.650  17.662  1.00  0.62           H  
ATOM    934  HA  LEU A  67      16.914  -4.181  18.205  1.00  0.62           H  
ATOM    935 1HB  LEU A  67      17.905  -2.646  19.867  1.00  0.62           H  
ATOM    936 2HB  LEU A  67      17.459  -1.273  18.853  1.00  0.62           H  
ATOM    937  HG  LEU A  67      15.057  -1.807  19.138  1.00  0.62           H  
ATOM    938 1HD1 LEU A  67      14.411  -3.470  20.822  1.00  0.62           H  
ATOM    939 2HD1 LEU A  67      15.317  -4.217  19.488  1.00  0.62           H  
ATOM    940 3HD1 LEU A  67      16.115  -3.913  21.049  1.00  0.62           H  
ATOM    941 1HD2 LEU A  67      14.910  -1.095  21.473  1.00  0.62           H  
ATOM    942 2HD2 LEU A  67      16.627  -1.496  21.727  1.00  0.62           H  
ATOM    943 3HD2 LEU A  67      16.173  -0.194  20.608  1.00  0.62           H  
ATOM    944  N   ALA A  68      16.387  -1.510  16.335  1.00  0.62           N  
ATOM    945  CA  ALA A  68      15.413  -0.900  15.464  1.00  0.62           C  
ATOM    946  C   ALA A  68      15.031  -1.830  14.344  1.00  0.62           C  
ATOM    947  O   ALA A  68      13.851  -2.018  14.064  1.00  0.62           O  
ATOM    948  CB  ALA A  68      15.967   0.374  14.860  1.00  0.62           C  
ATOM    949  H   ALA A  68      17.283  -1.054  16.463  1.00  0.62           H  
ATOM    950  HA  ALA A  68      14.530  -0.679  16.058  1.00  0.62           H  
ATOM    951 1HB  ALA A  68      15.209   0.813  14.233  1.00  0.62           H  
ATOM    952 2HB  ALA A  68      16.237   1.060  15.638  1.00  0.62           H  
ATOM    953 3HB  ALA A  68      16.853   0.140  14.265  1.00  0.62           H  
ATOM    954  N   LEU A  69      16.011  -2.486  13.735  1.00  0.62           N  
ATOM    955  CA  LEU A  69      15.661  -3.375  12.648  1.00  0.62           C  
ATOM    956  C   LEU A  69      14.859  -4.557  13.167  1.00  0.62           C  
ATOM    957  O   LEU A  69      13.881  -4.975  12.544  1.00  0.62           O  
ATOM    958  CB  LEU A  69      16.915  -3.831  11.915  1.00  0.62           C  
ATOM    959  CG  LEU A  69      17.634  -2.738  11.125  1.00  0.62           C  
ATOM    960  CD1 LEU A  69      18.918  -3.315  10.567  1.00  0.62           C  
ATOM    961  CD2 LEU A  69      16.714  -2.214  10.020  1.00  0.62           C  
ATOM    962  H   LEU A  69      16.989  -2.339  13.996  1.00  0.62           H  
ATOM    963  HA  LEU A  69      15.039  -2.825  11.944  1.00  0.62           H  
ATOM    964 1HB  LEU A  69      17.618  -4.221  12.657  1.00  0.62           H  
ATOM    965 2HB  LEU A  69      16.650  -4.630  11.231  1.00  0.62           H  
ATOM    966  HG  LEU A  69      17.897  -1.914  11.791  1.00  0.62           H  
ATOM    967 1HD1 LEU A  69      19.454  -2.560  10.006  1.00  0.62           H  
ATOM    968 2HD1 LEU A  69      19.540  -3.665  11.393  1.00  0.62           H  
ATOM    969 3HD1 LEU A  69      18.682  -4.147   9.910  1.00  0.62           H  
ATOM    970 1HD2 LEU A  69      17.235  -1.444   9.466  1.00  0.62           H  
ATOM    971 2HD2 LEU A  69      16.451  -3.030   9.349  1.00  0.62           H  
ATOM    972 3HD2 LEU A  69      15.808  -1.800  10.462  1.00  0.62           H  
ATOM    973  N   LYS A  70      15.219  -5.066  14.348  1.00  0.62           N  
ATOM    974  CA  LYS A  70      14.491  -6.183  14.921  1.00  0.62           C  
ATOM    975  C   LYS A  70      13.034  -5.793  15.122  1.00  0.62           C  
ATOM    976  O   LYS A  70      12.134  -6.490  14.653  1.00  0.62           O  
ATOM    977  CB  LYS A  70      15.131  -6.605  16.251  1.00  0.62           C  
ATOM    978  CG  LYS A  70      14.494  -7.802  16.962  1.00  0.62           C  
ATOM    979  CD  LYS A  70      15.265  -8.121  18.255  1.00  0.62           C  
ATOM    980  CE  LYS A  70      14.774  -9.404  18.932  1.00  0.62           C  
ATOM    981  NZ  LYS A  70      13.403  -9.263  19.477  1.00  0.62           N  
ATOM    982  H   LYS A  70      16.031  -4.702  14.848  1.00  0.62           H  
ATOM    983  HA  LYS A  70      14.528  -7.020  14.226  1.00  0.62           H  
ATOM    984 1HB  LYS A  70      16.184  -6.831  16.085  1.00  0.62           H  
ATOM    985 2HB  LYS A  70      15.094  -5.768  16.943  1.00  0.62           H  
ATOM    986 1HG  LYS A  70      13.454  -7.564  17.216  1.00  0.62           H  
ATOM    987 2HG  LYS A  70      14.501  -8.672  16.310  1.00  0.62           H  
ATOM    988 1HD  LYS A  70      16.326  -8.223  18.024  1.00  0.62           H  
ATOM    989 2HD  LYS A  70      15.144  -7.289  18.950  1.00  0.62           H  
ATOM    990 1HE  LYS A  70      14.782 -10.215  18.206  1.00  0.62           H  
ATOM    991 2HE  LYS A  70      15.451  -9.654  19.748  1.00  0.62           H  
ATOM    992 1HZ  LYS A  70      13.108 -10.118  19.909  1.00  0.62           H  
ATOM    993 2HZ  LYS A  70      13.366  -8.523  20.154  1.00  0.62           H  
ATOM    994 3HZ  LYS A  70      12.748  -9.042  18.717  1.00  0.62           H  
ATOM    995  N   GLN A  71      12.798  -4.645  15.766  1.00  0.63           N  
ATOM    996  CA  GLN A  71      11.433  -4.213  16.040  1.00  0.63           C  
ATOM    997  C   GLN A  71      10.663  -3.936  14.753  1.00  0.63           C  
ATOM    998  O   GLN A  71       9.491  -4.291  14.627  1.00  0.63           O  
ATOM    999  CB  GLN A  71      11.445  -3.001  16.979  1.00  0.63           C  
ATOM   1000  CG  GLN A  71      11.894  -3.374  18.412  1.00  0.63           C  
ATOM   1001  CD  GLN A  71      11.989  -2.199  19.396  1.00  0.63           C  
ATOM   1002  OE1 GLN A  71      12.284  -1.067  19.009  1.00  0.63           O  
ATOM   1003  NE2 GLN A  71      11.726  -2.486  20.694  1.00  0.63           N  
ATOM   1004  H   GLN A  71      13.584  -4.086  16.097  1.00  0.63           H  
ATOM   1005  HA  GLN A  71      10.925  -5.024  16.564  1.00  0.63           H  
ATOM   1006 1HB  GLN A  71      12.141  -2.257  16.591  1.00  0.63           H  
ATOM   1007 2HB  GLN A  71      10.459  -2.554  17.019  1.00  0.63           H  
ATOM   1008 1HG  GLN A  71      11.185  -4.103  18.813  1.00  0.63           H  
ATOM   1009 2HG  GLN A  71      12.884  -3.829  18.340  1.00  0.63           H  
ATOM   1010 1HE2 GLN A  71      11.759  -1.756  21.432  1.00  0.63           H  
ATOM   1011 2HE2 GLN A  71      11.490  -3.423  20.953  1.00  0.63           H  
ATOM   1012  N   MET A  72      11.312  -3.350  13.756  1.00  0.64           N  
ATOM   1013  CA  MET A  72      10.603  -3.088  12.517  1.00  0.64           C  
ATOM   1014  C   MET A  72      10.108  -4.392  11.897  1.00  0.64           C  
ATOM   1015  O   MET A  72       8.943  -4.494  11.491  1.00  0.64           O  
ATOM   1016  CB  MET A  72      11.510  -2.329  11.555  1.00  0.64           C  
ATOM   1017  CG  MET A  72      11.810  -0.885  11.968  1.00  0.64           C  
ATOM   1018  SD  MET A  72      13.031  -0.123  10.933  1.00  0.64           S  
ATOM   1019  CE  MET A  72      12.067   0.175   9.492  1.00  0.64           C  
ATOM   1020  H   MET A  72      12.285  -3.059  13.862  1.00  0.64           H  
ATOM   1021  HA  MET A  72       9.732  -2.475  12.740  1.00  0.64           H  
ATOM   1022 1HB  MET A  72      12.466  -2.848  11.495  1.00  0.64           H  
ATOM   1023 2HB  MET A  72      11.081  -2.330  10.559  1.00  0.64           H  
ATOM   1024 1HG  MET A  72      10.896  -0.302  11.891  1.00  0.64           H  
ATOM   1025 2HG  MET A  72      12.136  -0.838  12.987  1.00  0.64           H  
ATOM   1026 1HE  MET A  72      12.692   0.639   8.754  1.00  0.64           H  
ATOM   1027 2HE  MET A  72      11.672  -0.761   9.105  1.00  0.64           H  
ATOM   1028 3HE  MET A  72      11.237   0.841   9.740  1.00  0.64           H  
ATOM   1029  N   ARG A  73      10.968  -5.417  11.915  1.00  0.65           N  
ATOM   1030  CA  ARG A  73      10.637  -6.730  11.375  1.00  0.65           C  
ATOM   1031  C   ARG A  73       9.529  -7.399  12.207  1.00  0.65           C  
ATOM   1032  O   ARG A  73       8.609  -8.006  11.652  1.00  0.65           O  
ATOM   1033  CB  ARG A  73      11.904  -7.571  11.352  1.00  0.65           C  
ATOM   1034  CG  ARG A  73      12.922  -7.057  10.331  1.00  0.65           C  
ATOM   1035  CD  ARG A  73      14.253  -7.694  10.455  1.00  0.65           C  
ATOM   1036  NE  ARG A  73      15.234  -7.072   9.552  1.00  0.65           N  
ATOM   1037  CZ  ARG A  73      16.572  -7.243   9.632  1.00  0.65           C  
ATOM   1038  NH1 ARG A  73      17.087  -8.018  10.564  1.00  0.65           N  
ATOM   1039  NH2 ARG A  73      17.368  -6.627   8.775  1.00  0.65           N  
ATOM   1040  H   ARG A  73      11.911  -5.271  12.285  1.00  0.65           H  
ATOM   1041  HA  ARG A  73      10.283  -6.602  10.350  1.00  0.65           H  
ATOM   1042 1HB  ARG A  73      12.375  -7.554  12.333  1.00  0.65           H  
ATOM   1043 2HB  ARG A  73      11.663  -8.604  11.112  1.00  0.65           H  
ATOM   1044 1HG  ARG A  73      12.548  -7.236   9.323  1.00  0.65           H  
ATOM   1045 2HG  ARG A  73      13.044  -5.998  10.476  1.00  0.65           H  
ATOM   1046 1HD  ARG A  73      14.610  -7.577  11.479  1.00  0.65           H  
ATOM   1047 2HD  ARG A  73      14.181  -8.752  10.209  1.00  0.65           H  
ATOM   1048  HE  ARG A  73      14.884  -6.457   8.816  1.00  0.65           H  
ATOM   1049 1HH1 ARG A  73      16.480  -8.488  11.221  1.00  0.65           H  
ATOM   1050 2HH1 ARG A  73      18.088  -8.142  10.622  1.00  0.65           H  
ATOM   1051 1HH2 ARG A  73      16.969  -6.030   8.059  1.00  0.65           H  
ATOM   1052 2HH2 ARG A  73      18.367  -6.751   8.833  1.00  0.65           H  
ATOM   1053  N   GLU A  74       9.566  -7.226  13.540  1.00  0.65           N  
ATOM   1054  CA  GLU A  74       8.545  -7.787  14.440  1.00  0.65           C  
ATOM   1055  C   GLU A  74       7.169  -7.228  14.122  1.00  0.65           C  
ATOM   1056  O   GLU A  74       6.158  -7.924  14.236  1.00  0.65           O  
ATOM   1057  CB  GLU A  74       8.864  -7.517  15.917  1.00  0.65           C  
ATOM   1058  CG  GLU A  74      10.034  -8.326  16.487  1.00  0.65           C  
ATOM   1059  CD  GLU A  74      10.416  -7.930  17.899  1.00  0.65           C  
ATOM   1060  OE1 GLU A  74       9.946  -6.926  18.386  1.00  0.65           O  
ATOM   1061  OE2 GLU A  74      11.196  -8.653  18.496  1.00  0.65           O  
ATOM   1062  H   GLU A  74      10.356  -6.724  13.947  1.00  0.65           H  
ATOM   1063  HA  GLU A  74       8.514  -8.865  14.290  1.00  0.65           H  
ATOM   1064 1HB  GLU A  74       9.091  -6.464  16.046  1.00  0.65           H  
ATOM   1065 2HB  GLU A  74       7.985  -7.732  16.520  1.00  0.65           H  
ATOM   1066 1HG  GLU A  74       9.753  -9.377  16.490  1.00  0.65           H  
ATOM   1067 2HG  GLU A  74      10.892  -8.221  15.840  1.00  0.65           H  
ATOM   1068  N   PHE A  75       7.132  -5.975  13.678  1.00  0.65           N  
ATOM   1069  CA  PHE A  75       5.880  -5.319  13.346  1.00  0.65           C  
ATOM   1070  C   PHE A  75       5.415  -5.615  11.920  1.00  0.65           C  
ATOM   1071  O   PHE A  75       4.414  -5.056  11.473  1.00  0.65           O  
ATOM   1072  CB  PHE A  75       5.996  -3.808  13.496  1.00  0.65           C  
ATOM   1073  CG  PHE A  75       6.148  -3.315  14.921  1.00  0.65           C  
ATOM   1074  CD1 PHE A  75       7.236  -2.553  15.299  1.00  0.65           C  
ATOM   1075  CD2 PHE A  75       5.213  -3.623  15.876  1.00  0.65           C  
ATOM   1076  CE1 PHE A  75       7.382  -2.097  16.592  1.00  0.65           C  
ATOM   1077  CE2 PHE A  75       5.352  -3.168  17.176  1.00  0.65           C  
ATOM   1078  CZ  PHE A  75       6.441  -2.401  17.528  1.00  0.65           C  
ATOM   1079  H   PHE A  75       8.006  -5.445  13.634  1.00  0.65           H  
ATOM   1080  HA  PHE A  75       5.117  -5.679  14.035  1.00  0.65           H  
ATOM   1081 1HB  PHE A  75       6.871  -3.468  12.932  1.00  0.65           H  
ATOM   1082 2HB  PHE A  75       5.125  -3.334  13.054  1.00  0.65           H  
ATOM   1083  HD1 PHE A  75       7.987  -2.311  14.550  1.00  0.65           H  
ATOM   1084  HD2 PHE A  75       4.357  -4.233  15.594  1.00  0.65           H  
ATOM   1085  HE1 PHE A  75       8.246  -1.499  16.865  1.00  0.65           H  
ATOM   1086  HE2 PHE A  75       4.604  -3.418  17.925  1.00  0.65           H  
ATOM   1087  HZ  PHE A  75       6.550  -2.047  18.550  1.00  0.65           H  
ATOM   1088  N   GLY A  76       6.121  -6.494  11.205  1.00  0.65           N  
ATOM   1089  CA  GLY A  76       5.737  -6.855   9.851  1.00  0.65           C  
ATOM   1090  C   GLY A  76       6.266  -5.933   8.755  1.00  0.65           C  
ATOM   1091  O   GLY A  76       5.756  -5.961   7.634  1.00  0.65           O  
ATOM   1092  H   GLY A  76       6.946  -6.944  11.599  1.00  0.65           H  
ATOM   1093 1HA  GLY A  76       6.092  -7.867   9.658  1.00  0.65           H  
ATOM   1094 2HA  GLY A  76       4.651  -6.895   9.792  1.00  0.65           H  
ATOM   1095  N   LEU A  77       7.267  -5.104   9.049  1.00  0.64           N  
ATOM   1096  CA  LEU A  77       7.764  -4.214   8.009  1.00  0.64           C  
ATOM   1097  C   LEU A  77       8.848  -4.864   7.174  1.00  0.64           C  
ATOM   1098  O   LEU A  77       9.720  -5.563   7.699  1.00  0.64           O  
ATOM   1099  CB  LEU A  77       8.368  -2.954   8.624  1.00  0.64           C  
ATOM   1100  CG  LEU A  77       7.451  -2.148   9.460  1.00  0.64           C  
ATOM   1101  CD1 LEU A  77       8.166  -0.958  10.081  1.00  0.64           C  
ATOM   1102  CD2 LEU A  77       6.400  -1.740   8.622  1.00  0.64           C  
ATOM   1103  H   LEU A  77       7.694  -5.080   9.976  1.00  0.64           H  
ATOM   1104  HA  LEU A  77       6.938  -3.941   7.353  1.00  0.64           H  
ATOM   1105 1HB  LEU A  77       9.218  -3.241   9.232  1.00  0.64           H  
ATOM   1106 2HB  LEU A  77       8.728  -2.317   7.814  1.00  0.64           H  
ATOM   1107  HG  LEU A  77       7.054  -2.768  10.271  1.00  0.64           H  
ATOM   1108 1HD1 LEU A  77       7.461  -0.385  10.677  1.00  0.64           H  
ATOM   1109 2HD1 LEU A  77       8.957  -1.308  10.711  1.00  0.64           H  
ATOM   1110 3HD1 LEU A  77       8.577  -0.326   9.299  1.00  0.64           H  
ATOM   1111 1HD2 LEU A  77       5.705  -1.198   9.198  1.00  0.64           H  
ATOM   1112 2HD2 LEU A  77       6.778  -1.131   7.806  1.00  0.64           H  
ATOM   1113 3HD2 LEU A  77       5.949  -2.631   8.228  1.00  0.64           H  
ATOM   1114  N   ASP A  78       8.849  -4.570   5.880  1.00  0.63           N  
ATOM   1115  CA  ASP A  78       9.925  -4.999   5.012  1.00  0.63           C  
ATOM   1116  C   ASP A  78      11.063  -3.986   5.133  1.00  0.63           C  
ATOM   1117  O   ASP A  78      10.913  -2.801   4.825  1.00  0.63           O  
ATOM   1118  CB  ASP A  78       9.432  -5.212   3.575  1.00  0.63           C  
ATOM   1119  CG  ASP A  78      10.485  -5.737   2.582  1.00  0.63           C  
ATOM   1120  OD1 ASP A  78      11.670  -5.737   2.882  1.00  0.63           O  
ATOM   1121  OD2 ASP A  78      10.085  -6.052   1.462  1.00  0.63           O  
ATOM   1122  H   ASP A  78       8.088  -4.029   5.462  1.00  0.63           H  
ATOM   1123  HA  ASP A  78      10.293  -5.962   5.368  1.00  0.63           H  
ATOM   1124 1HB  ASP A  78       8.603  -5.922   3.595  1.00  0.63           H  
ATOM   1125 2HB  ASP A  78       9.032  -4.297   3.191  1.00  0.63           H  
ATOM   1126  N   THR A  79      12.178  -4.447   5.684  1.00  0.62           N  
ATOM   1127  CA  THR A  79      13.339  -3.611   5.973  1.00  0.62           C  
ATOM   1128  C   THR A  79      14.391  -3.683   4.860  1.00  0.62           C  
ATOM   1129  O   THR A  79      15.509  -3.180   5.016  1.00  0.62           O  
ATOM   1130  CB  THR A  79      13.974  -4.010   7.319  1.00  0.62           C  
ATOM   1131  OG1 THR A  79      14.362  -5.395   7.268  1.00  0.62           O  
ATOM   1132  CG2 THR A  79      13.010  -3.772   8.483  1.00  0.62           C  
ATOM   1133  H   THR A  79      12.218  -5.432   5.910  1.00  0.62           H  
ATOM   1134  HA  THR A  79      13.004  -2.577   6.052  1.00  0.62           H  
ATOM   1135  HB  THR A  79      14.864  -3.401   7.479  1.00  0.62           H  
ATOM   1136  HG1 THR A  79      13.684  -5.894   6.792  1.00  0.62           H  
ATOM   1137 1HG2 THR A  79      13.497  -4.039   9.420  1.00  0.62           H  
ATOM   1138 2HG2 THR A  79      12.742  -2.726   8.508  1.00  0.62           H  
ATOM   1139 3HG2 THR A  79      12.107  -4.374   8.354  1.00  0.62           H  
ATOM   1140  N   GLY A  80      14.025  -4.298   3.728  1.00  0.61           N  
ATOM   1141  CA  GLY A  80      14.915  -4.477   2.578  1.00  0.61           C  
ATOM   1142  C   GLY A  80      15.493  -3.182   1.984  1.00  0.61           C  
ATOM   1143  O   GLY A  80      16.462  -3.234   1.226  1.00  0.61           O  
ATOM   1144  H   GLY A  80      13.083  -4.703   3.645  1.00  0.61           H  
ATOM   1145 1HA  GLY A  80      15.733  -5.135   2.867  1.00  0.61           H  
ATOM   1146 2HA  GLY A  80      14.358  -5.003   1.801  1.00  0.61           H  
ATOM   1147  N   SER A  81      14.898  -2.032   2.302  1.00  0.61           N  
ATOM   1148  CA  SER A  81      15.382  -0.747   1.818  1.00  0.61           C  
ATOM   1149  C   SER A  81      15.874   0.174   2.931  1.00  0.61           C  
ATOM   1150  O   SER A  81      15.893   1.404   2.765  1.00  0.61           O  
ATOM   1151  CB  SER A  81      14.339  -0.053   0.994  1.00  0.61           C  
ATOM   1152  OG  SER A  81      14.058  -0.766  -0.188  1.00  0.61           O  
ATOM   1153  H   SER A  81      14.102  -2.050   2.923  1.00  0.61           H  
ATOM   1154  HA  SER A  81      16.230  -0.938   1.169  1.00  0.61           H  
ATOM   1155 1HB  SER A  81      13.443   0.055   1.591  1.00  0.61           H  
ATOM   1156 2HB  SER A  81      14.692   0.942   0.741  1.00  0.61           H  
ATOM   1157  HG  SER A  81      14.910  -0.885  -0.633  1.00  0.61           H  
ATOM   1158  N   VAL A  82      16.298  -0.417   4.051  1.00  0.61           N  
ATOM   1159  CA  VAL A  82      16.900   0.387   5.100  1.00  0.61           C  
ATOM   1160  C   VAL A  82      18.411   0.192   5.047  1.00  0.61           C  
ATOM   1161  O   VAL A  82      18.926  -0.913   5.234  1.00  0.61           O  
ATOM   1162  CB  VAL A  82      16.366   0.004   6.485  1.00  0.61           C  
ATOM   1163  CG1 VAL A  82      17.030   0.869   7.556  1.00  0.61           C  
ATOM   1164  CG2 VAL A  82      14.885   0.202   6.494  1.00  0.61           C  
ATOM   1165  H   VAL A  82      16.205  -1.426   4.175  1.00  0.61           H  
ATOM   1166  HA  VAL A  82      16.670   1.432   4.922  1.00  0.61           H  
ATOM   1167  HB  VAL A  82      16.603  -1.042   6.695  1.00  0.61           H  
ATOM   1168 1HG1 VAL A  82      16.643   0.595   8.529  1.00  0.61           H  
ATOM   1169 2HG1 VAL A  82      18.108   0.717   7.531  1.00  0.61           H  
ATOM   1170 3HG1 VAL A  82      16.811   1.915   7.366  1.00  0.61           H  
ATOM   1171 1HG2 VAL A  82      14.487  -0.063   7.468  1.00  0.61           H  
ATOM   1172 2HG2 VAL A  82      14.698   1.239   6.275  1.00  0.61           H  
ATOM   1173 3HG2 VAL A  82      14.421  -0.422   5.730  1.00  0.61           H  
ATOM   1174  N   ARG A  83      19.118   1.268   4.754  1.00  0.62           N  
ATOM   1175  CA  ARG A  83      20.562   1.237   4.584  1.00  0.62           C  
ATOM   1176  C   ARG A  83      21.278   1.354   5.906  1.00  0.62           C  
ATOM   1177  O   ARG A  83      20.845   2.110   6.770  1.00  0.62           O  
ATOM   1178  CB  ARG A  83      21.037   2.351   3.658  1.00  0.62           C  
ATOM   1179  CG  ARG A  83      22.553   2.390   3.482  1.00  0.62           C  
ATOM   1180  CD  ARG A  83      23.040   3.392   2.510  1.00  0.62           C  
ATOM   1181  NE  ARG A  83      24.502   3.429   2.536  1.00  0.62           N  
ATOM   1182  CZ  ARG A  83      25.284   4.251   1.810  1.00  0.62           C  
ATOM   1183  NH1 ARG A  83      24.755   5.112   0.969  1.00  0.62           N  
ATOM   1184  NH2 ARG A  83      26.602   4.189   1.948  1.00  0.62           N  
ATOM   1185  H   ARG A  83      18.621   2.154   4.657  1.00  0.62           H  
ATOM   1186  HA  ARG A  83      20.832   0.283   4.130  1.00  0.62           H  
ATOM   1187 1HB  ARG A  83      20.583   2.231   2.672  1.00  0.62           H  
ATOM   1188 2HB  ARG A  83      20.715   3.317   4.052  1.00  0.62           H  
ATOM   1189 1HG  ARG A  83      23.007   2.651   4.428  1.00  0.62           H  
ATOM   1190 2HG  ARG A  83      22.912   1.411   3.170  1.00  0.62           H  
ATOM   1191 1HD  ARG A  83      22.718   3.127   1.503  1.00  0.62           H  
ATOM   1192 2HD  ARG A  83      22.663   4.384   2.765  1.00  0.62           H  
ATOM   1193  HE  ARG A  83      24.963   2.788   3.172  1.00  0.62           H  
ATOM   1194 1HH1 ARG A  83      23.725   5.168   0.841  1.00  0.62           H  
ATOM   1195 2HH1 ARG A  83      25.343   5.723   0.431  1.00  0.62           H  
ATOM   1196 1HH2 ARG A  83      27.012   3.525   2.594  1.00  0.62           H  
ATOM   1197 2HH2 ARG A  83      27.194   4.801   1.407  1.00  0.62           H  
ATOM   1198  N   VAL A  84      22.374   0.634   6.072  1.00  0.62           N  
ATOM   1199  CA  VAL A  84      23.138   0.834   7.282  1.00  0.62           C  
ATOM   1200  C   VAL A  84      24.353   1.695   6.936  1.00  0.62           C  
ATOM   1201  O   VAL A  84      24.993   1.491   5.900  1.00  0.62           O  
ATOM   1202  CB  VAL A  84      23.543  -0.507   7.902  1.00  0.62           C  
ATOM   1203  CG1 VAL A  84      24.419  -1.280   6.953  1.00  0.62           C  
ATOM   1204  CG2 VAL A  84      24.214  -0.247   9.194  1.00  0.62           C  
ATOM   1205  H   VAL A  84      22.685  -0.015   5.364  1.00  0.62           H  
ATOM   1206  HA  VAL A  84      22.525   1.356   8.003  1.00  0.62           H  
ATOM   1207  HB  VAL A  84      22.644  -1.096   8.081  1.00  0.62           H  
ATOM   1208 1HG1 VAL A  84      24.684  -2.236   7.401  1.00  0.62           H  
ATOM   1209 2HG1 VAL A  84      23.882  -1.452   6.021  1.00  0.62           H  
ATOM   1210 3HG1 VAL A  84      25.328  -0.707   6.754  1.00  0.62           H  
ATOM   1211 1HG2 VAL A  84      24.464  -1.183   9.669  1.00  0.62           H  
ATOM   1212 2HG2 VAL A  84      25.115   0.338   9.045  1.00  0.62           H  
ATOM   1213 3HG2 VAL A  84      23.539   0.296   9.815  1.00  0.62           H  
ATOM   1214  N   ILE A  85      24.640   2.674   7.785  1.00  0.63           N  
ATOM   1215  CA  ILE A  85      25.749   3.588   7.570  1.00  0.63           C  
ATOM   1216  C   ILE A  85      26.968   3.182   8.384  1.00  0.63           C  
ATOM   1217  O   ILE A  85      26.959   3.232   9.616  1.00  0.63           O  
ATOM   1218  CB  ILE A  85      25.335   5.009   7.942  1.00  0.63           C  
ATOM   1219  CG1 ILE A  85      24.045   5.408   7.191  1.00  0.63           C  
ATOM   1220  CG2 ILE A  85      26.460   5.984   7.623  1.00  0.63           C  
ATOM   1221  CD1 ILE A  85      24.153   5.364   5.690  1.00  0.63           C  
ATOM   1222  H   ILE A  85      24.039   2.792   8.599  1.00  0.63           H  
ATOM   1223  HA  ILE A  85      26.017   3.567   6.515  1.00  0.63           H  
ATOM   1224  HB  ILE A  85      25.110   5.049   9.011  1.00  0.63           H  
ATOM   1225 1HG1 ILE A  85      23.250   4.724   7.497  1.00  0.63           H  
ATOM   1226 2HG1 ILE A  85      23.759   6.420   7.490  1.00  0.63           H  
ATOM   1227 1HG2 ILE A  85      26.152   6.988   7.897  1.00  0.63           H  
ATOM   1228 2HG2 ILE A  85      27.350   5.710   8.181  1.00  0.63           H  
ATOM   1229 3HG2 ILE A  85      26.677   5.953   6.557  1.00  0.63           H  
ATOM   1230 1HD1 ILE A  85      23.198   5.649   5.245  1.00  0.63           H  
ATOM   1231 2HD1 ILE A  85      24.927   6.057   5.360  1.00  0.63           H  
ATOM   1232 3HD1 ILE A  85      24.413   4.358   5.382  1.00  0.63           H  
ATOM   1233  N   ASP A  86      28.043   2.844   7.686  1.00  0.63           N  
ATOM   1234  CA  ASP A  86      29.238   2.294   8.318  1.00  0.63           C  
ATOM   1235  C   ASP A  86      29.875   3.133   9.422  1.00  0.63           C  
ATOM   1236  O   ASP A  86      30.330   2.586  10.427  1.00  0.63           O  
ATOM   1237  CB  ASP A  86      30.275   2.003   7.256  1.00  0.63           C  
ATOM   1238  CG  ASP A  86      29.913   0.784   6.379  1.00  0.63           C  
ATOM   1239  OD1 ASP A  86      29.053  -0.011   6.750  1.00  0.63           O  
ATOM   1240  OD2 ASP A  86      30.498   0.670   5.331  1.00  0.63           O  
ATOM   1241  H   ASP A  86      27.996   2.889   6.678  1.00  0.63           H  
ATOM   1242  HA  ASP A  86      28.973   1.350   8.731  1.00  0.63           H  
ATOM   1243 1HB  ASP A  86      30.399   2.878   6.618  1.00  0.63           H  
ATOM   1244 2HB  ASP A  86      31.238   1.820   7.739  1.00  0.63           H  
ATOM   1245  N   ASP A  87      29.903   4.445   9.248  1.00  0.63           N  
ATOM   1246  CA  ASP A  87      30.543   5.310  10.229  1.00  0.63           C  
ATOM   1247  C   ASP A  87      29.590   6.102  11.121  1.00  0.63           C  
ATOM   1248  O   ASP A  87      30.047   7.027  11.797  1.00  0.63           O  
ATOM   1249  CB  ASP A  87      31.452   6.312   9.516  1.00  0.63           C  
ATOM   1250  CG  ASP A  87      32.634   5.664   8.787  1.00  0.63           C  
ATOM   1251  OD1 ASP A  87      33.265   4.803   9.348  1.00  0.63           O  
ATOM   1252  OD2 ASP A  87      32.882   6.040   7.665  1.00  0.63           O  
ATOM   1253  H   ASP A  87      29.492   4.844   8.419  1.00  0.63           H  
ATOM   1254  HA  ASP A  87      31.159   4.686  10.875  1.00  0.63           H  
ATOM   1255 1HB  ASP A  87      30.865   6.879   8.794  1.00  0.63           H  
ATOM   1256 2HB  ASP A  87      31.842   7.023  10.246  1.00  0.63           H  
ATOM   1257  N   VAL A  88      28.281   5.813  11.101  1.00  0.62           N  
ATOM   1258  CA  VAL A  88      27.380   6.681  11.872  1.00  0.62           C  
ATOM   1259  C   VAL A  88      26.386   5.946  12.782  1.00  0.62           C  
ATOM   1260  O   VAL A  88      25.743   4.977  12.391  1.00  0.62           O  
ATOM   1261  CB  VAL A  88      26.624   7.631  10.917  1.00  0.62           C  
ATOM   1262  CG1 VAL A  88      25.721   8.552  11.680  1.00  0.62           C  
ATOM   1263  CG2 VAL A  88      27.606   8.436  10.082  1.00  0.62           C  
ATOM   1264  H   VAL A  88      27.918   5.014  10.574  1.00  0.62           H  
ATOM   1265  HA  VAL A  88      27.993   7.306  12.519  1.00  0.62           H  
ATOM   1266  HB  VAL A  88      25.992   7.040  10.269  1.00  0.62           H  
ATOM   1267 1HG1 VAL A  88      25.194   9.190  10.993  1.00  0.62           H  
ATOM   1268 2HG1 VAL A  88      25.018   7.980  12.236  1.00  0.62           H  
ATOM   1269 3HG1 VAL A  88      26.309   9.166  12.357  1.00  0.62           H  
ATOM   1270 1HG2 VAL A  88      27.059   9.069   9.418  1.00  0.62           H  
ATOM   1271 2HG2 VAL A  88      28.232   9.042  10.738  1.00  0.62           H  
ATOM   1272 3HG2 VAL A  88      28.231   7.780   9.493  1.00  0.62           H  
ATOM   1273  N   ASP A  89      26.276   6.432  14.014  1.00  0.61           N  
ATOM   1274  CA  ASP A  89      25.350   5.924  15.034  1.00  0.61           C  
ATOM   1275  C   ASP A  89      23.880   6.118  14.627  1.00  0.61           C  
ATOM   1276  O   ASP A  89      23.552   7.008  13.834  1.00  0.61           O  
ATOM   1277  CB  ASP A  89      25.592   6.643  16.365  1.00  0.61           C  
ATOM   1278  CG  ASP A  89      26.953   6.305  17.004  1.00  0.61           C  
ATOM   1279  OD1 ASP A  89      27.615   5.405  16.533  1.00  0.61           O  
ATOM   1280  OD2 ASP A  89      27.319   6.968  17.947  1.00  0.61           O  
ATOM   1281  H   ASP A  89      26.862   7.219  14.257  1.00  0.61           H  
ATOM   1282  HA  ASP A  89      25.525   4.855  15.170  1.00  0.61           H  
ATOM   1283 1HB  ASP A  89      25.524   7.718  16.216  1.00  0.61           H  
ATOM   1284 2HB  ASP A  89      24.798   6.361  17.068  1.00  0.61           H  
ATOM   1285  N   THR A  90      22.980   5.312  15.172  1.00  0.61           N  
ATOM   1286  CA  THR A  90      21.577   5.516  14.852  1.00  0.61           C  
ATOM   1287  C   THR A  90      21.000   6.758  15.458  1.00  0.61           C  
ATOM   1288  O   THR A  90      21.548   7.329  16.403  1.00  0.61           O  
ATOM   1289  CB  THR A  90      20.714   4.387  15.380  1.00  0.61           C  
ATOM   1290  OG1 THR A  90      20.958   4.257  16.784  1.00  0.61           O  
ATOM   1291  CG2 THR A  90      20.886   3.164  14.691  1.00  0.61           C  
ATOM   1292  H   THR A  90      23.249   4.576  15.839  1.00  0.61           H  
ATOM   1293  HA  THR A  90      21.474   5.579  13.768  1.00  0.61           H  
ATOM   1294  HB  THR A  90      19.669   4.674  15.262  1.00  0.61           H  
ATOM   1295  HG1 THR A  90      21.895   3.946  16.926  1.00  0.61           H  
ATOM   1296 1HG2 THR A  90      20.209   2.480  15.139  1.00  0.61           H  
ATOM   1297 2HG2 THR A  90      20.620   3.325  13.669  1.00  0.61           H  
ATOM   1298 3HG2 THR A  90      21.913   2.810  14.783  1.00  0.61           H  
ATOM   1299  N   GLY A  91      19.856   7.151  14.922  1.00  0.60           N  
ATOM   1300  CA  GLY A  91      19.136   8.258  15.483  1.00  0.60           C  
ATOM   1301  C   GLY A  91      18.307   7.769  16.651  1.00  0.60           C  
ATOM   1302  O   GLY A  91      17.942   6.584  16.732  1.00  0.60           O  
ATOM   1303  H   GLY A  91      19.467   6.661  14.129  1.00  0.60           H  
ATOM   1304 1HA  GLY A  91      19.845   9.012  15.821  1.00  0.60           H  
ATOM   1305 2HA  GLY A  91      18.500   8.716  14.729  1.00  0.60           H  
ATOM   1306  N   MET A  92      18.031   8.682  17.559  1.00  0.61           N  
ATOM   1307  CA  MET A  92      17.234   8.383  18.733  1.00  0.61           C  
ATOM   1308  C   MET A  92      16.340   9.528  19.144  1.00  0.61           C  
ATOM   1309  O   MET A  92      16.577  10.689  18.806  1.00  0.61           O  
ATOM   1310  CB  MET A  92      18.090   7.945  19.924  1.00  0.61           C  
ATOM   1311  CG  MET A  92      18.888   6.655  19.698  1.00  0.61           C  
ATOM   1312  SD  MET A  92      19.660   6.075  21.183  1.00  0.61           S  
ATOM   1313  CE  MET A  92      18.190   5.417  21.966  1.00  0.61           C  
ATOM   1314  H   MET A  92      18.362   9.625  17.371  1.00  0.61           H  
ATOM   1315  HA  MET A  92      16.582   7.553  18.484  1.00  0.61           H  
ATOM   1316 1HB  MET A  92      18.791   8.737  20.177  1.00  0.61           H  
ATOM   1317 2HB  MET A  92      17.442   7.785  20.791  1.00  0.61           H  
ATOM   1318 1HG  MET A  92      18.228   5.882  19.326  1.00  0.61           H  
ATOM   1319 2HG  MET A  92      19.671   6.819  18.956  1.00  0.61           H  
ATOM   1320 1HE  MET A  92      18.444   5.004  22.940  1.00  0.61           H  
ATOM   1321 2HE  MET A  92      17.463   6.216  22.078  1.00  0.61           H  
ATOM   1322 3HE  MET A  92      17.769   4.637  21.346  1.00  0.61           H  
ATOM   1323  N   ALA A  93      15.329   9.213  19.925  1.00  0.61           N  
ATOM   1324  CA  ALA A  93      14.493  10.276  20.450  1.00  0.61           C  
ATOM   1325  C   ALA A  93      14.163  10.025  21.891  1.00  0.61           C  
ATOM   1326  O   ALA A  93      14.010   8.877  22.307  1.00  0.61           O  
ATOM   1327  CB  ALA A  93      13.215  10.391  19.652  1.00  0.61           C  
ATOM   1328  H   ALA A  93      15.158   8.233  20.148  1.00  0.61           H  
ATOM   1329  HA  ALA A  93      15.047  11.207  20.392  1.00  0.61           H  
ATOM   1330 1HB  ALA A  93      12.628  11.207  20.066  1.00  0.61           H  
ATOM   1331 2HB  ALA A  93      13.456  10.599  18.612  1.00  0.61           H  
ATOM   1332 3HB  ALA A  93      12.653   9.463  19.718  1.00  0.61           H  
ATOM   1333  N   ILE A  94      14.079  11.100  22.651  1.00  0.63           N  
ATOM   1334  CA  ILE A  94      13.716  10.976  24.045  1.00  0.63           C  
ATOM   1335  C   ILE A  94      12.350  11.591  24.221  1.00  0.63           C  
ATOM   1336  O   ILE A  94      12.146  12.756  23.867  1.00  0.63           O  
ATOM   1337  CB  ILE A  94      14.718  11.686  24.974  1.00  0.63           C  
ATOM   1338  CG1 ILE A  94      16.176  11.217  24.685  1.00  0.63           C  
ATOM   1339  CG2 ILE A  94      14.340  11.383  26.423  1.00  0.63           C  
ATOM   1340  CD1 ILE A  94      16.421   9.740  24.870  1.00  0.63           C  
ATOM   1341  H   ILE A  94      14.228  12.013  22.223  1.00  0.63           H  
ATOM   1342  HA  ILE A  94      13.665   9.926  24.319  1.00  0.63           H  
ATOM   1343  HB  ILE A  94      14.678  12.760  24.806  1.00  0.63           H  
ATOM   1344 1HG1 ILE A  94      16.427  11.479  23.656  1.00  0.63           H  
ATOM   1345 2HG1 ILE A  94      16.849  11.757  25.351  1.00  0.63           H  
ATOM   1346 1HG2 ILE A  94      15.032  11.884  27.095  1.00  0.63           H  
ATOM   1347 2HG2 ILE A  94      13.327  11.735  26.618  1.00  0.63           H  
ATOM   1348 3HG2 ILE A  94      14.384  10.302  26.588  1.00  0.63           H  
ATOM   1349 1HD1 ILE A  94      17.462   9.508  24.649  1.00  0.63           H  
ATOM   1350 2HD1 ILE A  94      16.199   9.463  25.901  1.00  0.63           H  
ATOM   1351 3HD1 ILE A  94      15.781   9.182  24.199  1.00  0.63           H  
ATOM   1352  N   ILE A  95      11.412  10.808  24.741  1.00  0.64           N  
ATOM   1353  CA  ILE A  95      10.060  11.307  24.939  1.00  0.64           C  
ATOM   1354  C   ILE A  95       9.616  11.269  26.373  1.00  0.64           C  
ATOM   1355  O   ILE A  95       9.619  10.224  27.029  1.00  0.64           O  
ATOM   1356  CB  ILE A  95       9.024  10.568  24.086  1.00  0.64           C  
ATOM   1357  CG1 ILE A  95       9.385  10.685  22.654  1.00  0.64           C  
ATOM   1358  CG2 ILE A  95       7.653  11.179  24.319  1.00  0.64           C  
ATOM   1359  CD1 ILE A  95      10.155   9.544  22.134  1.00  0.64           C  
ATOM   1360  H   ILE A  95      11.659   9.854  25.006  1.00  0.64           H  
ATOM   1361  HA  ILE A  95      10.037  12.348  24.626  1.00  0.64           H  
ATOM   1362  HB  ILE A  95       9.010   9.508  24.344  1.00  0.64           H  
ATOM   1363 1HG1 ILE A  95       8.472  10.789  22.069  1.00  0.64           H  
ATOM   1364 2HG1 ILE A  95       9.965  11.569  22.539  1.00  0.64           H  
ATOM   1365 1HG2 ILE A  95       6.953  10.666  23.705  1.00  0.64           H  
ATOM   1366 2HG2 ILE A  95       7.362  11.081  25.364  1.00  0.64           H  
ATOM   1367 3HG2 ILE A  95       7.673  12.239  24.046  1.00  0.64           H  
ATOM   1368 1HD1 ILE A  95      10.388   9.707  21.083  1.00  0.64           H  
ATOM   1369 2HD1 ILE A  95      11.082   9.428  22.696  1.00  0.64           H  
ATOM   1370 3HD1 ILE A  95       9.545   8.649  22.240  1.00  0.64           H  
ATOM   1371  N   GLN A  96       9.206  12.423  26.838  1.00  0.67           N  
ATOM   1372  CA  GLN A  96       8.700  12.570  28.171  1.00  0.67           C  
ATOM   1373  C   GLN A  96       7.200  12.745  28.063  1.00  0.67           C  
ATOM   1374  O   GLN A  96       6.722  13.681  27.415  1.00  0.67           O  
ATOM   1375  CB  GLN A  96       9.377  13.751  28.837  1.00  0.67           C  
ATOM   1376  CG  GLN A  96      10.872  13.558  29.036  1.00  0.67           C  
ATOM   1377  CD  GLN A  96      11.544  14.768  29.637  1.00  0.67           C  
ATOM   1378  OE1 GLN A  96      10.949  15.843  29.733  1.00  0.67           O  
ATOM   1379  NE2 GLN A  96      12.796  14.600  30.047  1.00  0.67           N  
ATOM   1380  H   GLN A  96       9.236  13.239  26.225  1.00  0.67           H  
ATOM   1381  HA  GLN A  96       8.900  11.665  28.746  1.00  0.67           H  
ATOM   1382 1HB  GLN A  96       9.237  14.640  28.219  1.00  0.67           H  
ATOM   1383 2HB  GLN A  96       8.917  13.933  29.767  1.00  0.67           H  
ATOM   1384 1HG  GLN A  96      11.032  12.707  29.698  1.00  0.67           H  
ATOM   1385 2HG  GLN A  96      11.331  13.364  28.066  1.00  0.67           H  
ATOM   1386 1HE2 GLN A  96      13.306  15.363  30.445  1.00  0.67           H  
ATOM   1387 2HE2 GLN A  96      13.238  13.708  29.948  1.00  0.67           H  
ATOM   1388  N   VAL A  97       6.454  11.824  28.656  1.00  0.69           N  
ATOM   1389  CA  VAL A  97       5.004  11.874  28.550  1.00  0.69           C  
ATOM   1390  C   VAL A  97       4.418  11.950  29.943  1.00  0.69           C  
ATOM   1391  O   VAL A  97       4.919  11.313  30.873  1.00  0.69           O  
ATOM   1392  CB  VAL A  97       4.453  10.628  27.792  1.00  0.69           C  
ATOM   1393  CG1 VAL A  97       4.756   9.366  28.556  1.00  0.69           C  
ATOM   1394  CG2 VAL A  97       2.941  10.776  27.530  1.00  0.69           C  
ATOM   1395  H   VAL A  97       6.906  11.066  29.169  1.00  0.69           H  
ATOM   1396  HA  VAL A  97       4.717  12.766  28.002  1.00  0.69           H  
ATOM   1397  HB  VAL A  97       4.965  10.557  26.832  1.00  0.69           H  
ATOM   1398 1HG1 VAL A  97       4.386   8.505  27.996  1.00  0.69           H  
ATOM   1399 2HG1 VAL A  97       5.824   9.276  28.693  1.00  0.69           H  
ATOM   1400 3HG1 VAL A  97       4.259   9.413  29.519  1.00  0.69           H  
ATOM   1401 1HG2 VAL A  97       2.583   9.910  26.968  1.00  0.69           H  
ATOM   1402 2HG2 VAL A  97       2.406  10.834  28.463  1.00  0.69           H  
ATOM   1403 3HG2 VAL A  97       2.753  11.677  26.953  1.00  0.69           H  
ATOM   1404  N   GLU A  98       3.387  12.751  30.090  1.00  0.72           N  
ATOM   1405  CA  GLU A  98       2.731  12.888  31.367  1.00  0.72           C  
ATOM   1406  C   GLU A  98       1.664  11.828  31.541  1.00  0.72           C  
ATOM   1407  O   GLU A  98       1.180  11.254  30.568  1.00  0.72           O  
ATOM   1408  CB  GLU A  98       2.114  14.279  31.541  1.00  0.72           C  
ATOM   1409  CG  GLU A  98       3.126  15.381  31.551  1.00  0.72           C  
ATOM   1410  CD  GLU A  98       2.549  16.794  31.819  1.00  0.72           C  
ATOM   1411  OE1 GLU A  98       1.366  16.966  31.678  1.00  0.72           O  
ATOM   1412  OE2 GLU A  98       3.303  17.679  32.209  1.00  0.72           O  
ATOM   1413  H   GLU A  98       3.048  13.267  29.276  1.00  0.72           H  
ATOM   1414  HA  GLU A  98       3.483  12.763  32.132  1.00  0.72           H  
ATOM   1415 1HB  GLU A  98       1.412  14.468  30.726  1.00  0.72           H  
ATOM   1416 2HB  GLU A  98       1.558  14.320  32.479  1.00  0.72           H  
ATOM   1417 1HG  GLU A  98       3.895  15.145  32.280  1.00  0.72           H  
ATOM   1418 2HG  GLU A  98       3.581  15.366  30.563  1.00  0.72           H  
ATOM   1419  N   GLU A  99       1.194  11.654  32.766  1.00  0.75           N  
ATOM   1420  CA  GLU A  99       0.088  10.729  33.051  1.00  0.75           C  
ATOM   1421  C   GLU A  99      -1.185  11.117  32.275  1.00  0.75           C  
ATOM   1422  O   GLU A  99      -2.074  10.292  32.073  1.00  0.75           O  
ATOM   1423  CB  GLU A  99      -0.235  10.699  34.552  1.00  0.75           C  
ATOM   1424  CG  GLU A  99       0.816  10.035  35.437  1.00  0.75           C  
ATOM   1425  CD  GLU A  99       0.444  10.074  36.920  1.00  0.75           C  
ATOM   1426  OE1 GLU A  99      -0.643  10.502  37.233  1.00  0.75           O  
ATOM   1427  OE2 GLU A  99       1.262   9.700  37.730  1.00  0.75           O  
ATOM   1428  H   GLU A  99       1.687  12.122  33.529  1.00  0.75           H  
ATOM   1429  HA  GLU A  99       0.386   9.729  32.735  1.00  0.75           H  
ATOM   1430 1HB  GLU A  99      -0.363  11.723  34.909  1.00  0.75           H  
ATOM   1431 2HB  GLU A  99      -1.181  10.181  34.708  1.00  0.75           H  
ATOM   1432 1HG  GLU A  99       0.923   8.994  35.131  1.00  0.75           H  
ATOM   1433 2HG  GLU A  99       1.769  10.520  35.280  1.00  0.75           H  
ATOM   1434  N   THR A 100      -1.257  12.382  31.853  1.00  0.77           N  
ATOM   1435  CA  THR A 100      -2.377  12.936  31.097  1.00  0.77           C  
ATOM   1436  C   THR A 100      -2.248  12.727  29.568  1.00  0.77           C  
ATOM   1437  O   THR A 100      -3.127  13.140  28.810  1.00  0.77           O  
ATOM   1438  CB  THR A 100      -2.520  14.442  31.398  1.00  0.77           C  
ATOM   1439  OG1 THR A 100      -1.318  15.131  31.003  1.00  0.77           O  
ATOM   1440  CG2 THR A 100      -2.740  14.650  32.885  1.00  0.77           C  
ATOM   1441  H   THR A 100      -0.479  12.985  32.081  1.00  0.77           H  
ATOM   1442  HA  THR A 100      -3.287  12.433  31.424  1.00  0.77           H  
ATOM   1443  HB  THR A 100      -3.363  14.845  30.837  1.00  0.77           H  
ATOM   1444  HG1 THR A 100      -0.636  14.999  31.684  1.00  0.77           H  
ATOM   1445 1HG2 THR A 100      -2.837  15.716  33.092  1.00  0.77           H  
ATOM   1446 2HG2 THR A 100      -3.649  14.133  33.194  1.00  0.77           H  
ATOM   1447 3HG2 THR A 100      -1.887  14.250  33.437  1.00  0.77           H  
ATOM   1448  N   GLY A 101      -1.139  12.130  29.111  1.00  0.79           N  
ATOM   1449  CA  GLY A 101      -0.904  11.848  27.686  1.00  0.79           C  
ATOM   1450  C   GLY A 101      -0.159  12.940  26.908  1.00  0.79           C  
ATOM   1451  O   GLY A 101       0.223  12.735  25.743  1.00  0.79           O  
ATOM   1452  H   GLY A 101      -0.430  11.815  29.770  1.00  0.79           H  
ATOM   1453 1HA  GLY A 101      -0.327  10.928  27.625  1.00  0.79           H  
ATOM   1454 2HA  GLY A 101      -1.857  11.645  27.204  1.00  0.79           H  
ATOM   1455  N   GLN A 102       0.064  14.086  27.551  1.00  0.80           N  
ATOM   1456  CA  GLN A 102       0.761  15.228  26.951  1.00  0.80           C  
ATOM   1457  C   GLN A 102       2.250  14.927  26.861  1.00  0.80           C  
ATOM   1458  O   GLN A 102       2.779  14.181  27.685  1.00  0.80           O  
ATOM   1459  CB  GLN A 102       0.507  16.489  27.777  1.00  0.80           C  
ATOM   1460  CG  GLN A 102      -0.958  16.923  27.761  1.00  0.80           C  
ATOM   1461  CD  GLN A 102      -1.223  18.158  28.589  1.00  0.80           C  
ATOM   1462  OE1 GLN A 102      -1.266  19.283  28.069  1.00  0.80           O  
ATOM   1463  NE2 GLN A 102      -1.409  17.959  29.888  1.00  0.80           N  
ATOM   1464  H   GLN A 102      -0.283  14.173  28.499  1.00  0.80           H  
ATOM   1465  HA  GLN A 102       0.381  15.383  25.941  1.00  0.80           H  
ATOM   1466 1HB  GLN A 102       0.795  16.311  28.820  1.00  0.80           H  
ATOM   1467 2HB  GLN A 102       1.118  17.308  27.401  1.00  0.80           H  
ATOM   1468 1HG  GLN A 102      -1.258  17.123  26.734  1.00  0.80           H  
ATOM   1469 2HG  GLN A 102      -1.559  16.107  28.175  1.00  0.80           H  
ATOM   1470 1HE2 GLN A 102      -1.583  18.729  30.498  1.00  0.80           H  
ATOM   1471 2HE2 GLN A 102      -1.360  17.014  30.271  1.00  0.80           H  
ATOM   1472  N   ASN A 103       2.959  15.499  25.881  1.00  0.80           N  
ATOM   1473  CA  ASN A 103       4.379  15.150  25.781  1.00  0.80           C  
ATOM   1474  C   ASN A 103       5.334  16.194  25.204  1.00  0.80           C  
ATOM   1475  O   ASN A 103       4.936  17.130  24.503  1.00  0.80           O  
ATOM   1476  CB  ASN A 103       4.508  13.886  24.935  1.00  0.80           C  
ATOM   1477  CG  ASN A 103       4.031  14.082  23.519  1.00  0.80           C  
ATOM   1478  OD1 ASN A 103       4.731  14.641  22.667  1.00  0.80           O  
ATOM   1479  ND2 ASN A 103       2.835  13.628  23.247  1.00  0.80           N  
ATOM   1480  H   ASN A 103       2.527  16.122  25.214  1.00  0.80           H  
ATOM   1481  HA  ASN A 103       4.734  14.943  26.789  1.00  0.80           H  
ATOM   1482 1HB  ASN A 103       5.551  13.567  24.916  1.00  0.80           H  
ATOM   1483 2HB  ASN A 103       3.935  13.080  25.388  1.00  0.80           H  
ATOM   1484 1HD2 ASN A 103       2.456  13.731  22.323  1.00  0.80           H  
ATOM   1485 2HD2 ASN A 103       2.301  13.170  23.960  1.00  0.80           H  
ATOM   1486  N   THR A 104       6.618  15.956  25.492  1.00  0.80           N  
ATOM   1487  CA  THR A 104       7.767  16.693  24.969  1.00  0.80           C  
ATOM   1488  C   THR A 104       8.811  15.739  24.381  1.00  0.80           C  
ATOM   1489  O   THR A 104       9.130  14.703  24.974  1.00  0.80           O  
ATOM   1490  CB  THR A 104       8.389  17.597  26.047  1.00  0.80           C  
ATOM   1491  OG1 THR A 104       7.419  18.567  26.457  1.00  0.80           O  
ATOM   1492  CG2 THR A 104       9.628  18.305  25.528  1.00  0.80           C  
ATOM   1493  H   THR A 104       6.798  15.174  26.122  1.00  0.80           H  
ATOM   1494  HA  THR A 104       7.419  17.337  24.161  1.00  0.80           H  
ATOM   1495  HB  THR A 104       8.664  16.987  26.912  1.00  0.80           H  
ATOM   1496  HG1 THR A 104       7.117  19.064  25.688  1.00  0.80           H  
ATOM   1497 1HG2 THR A 104      10.039  18.935  26.314  1.00  0.80           H  
ATOM   1498 2HG2 THR A 104      10.378  17.572  25.231  1.00  0.80           H  
ATOM   1499 3HG2 THR A 104       9.364  18.921  24.670  1.00  0.80           H  
ATOM   1500  N   ILE A 105       9.343  16.088  23.206  1.00  0.79           N  
ATOM   1501  CA  ILE A 105      10.315  15.232  22.527  1.00  0.79           C  
ATOM   1502  C   ILE A 105      11.573  15.929  22.019  1.00  0.79           C  
ATOM   1503  O   ILE A 105      11.513  17.019  21.446  1.00  0.79           O  
ATOM   1504  CB  ILE A 105       9.644  14.567  21.309  1.00  0.79           C  
ATOM   1505  CG1 ILE A 105      10.601  13.589  20.621  1.00  0.79           C  
ATOM   1506  CG2 ILE A 105       9.208  15.631  20.335  1.00  0.79           C  
ATOM   1507  CD1 ILE A 105       9.914  12.676  19.635  1.00  0.79           C  
ATOM   1508  H   ILE A 105       9.054  16.952  22.771  1.00  0.79           H  
ATOM   1509  HA  ILE A 105      10.619  14.460  23.223  1.00  0.79           H  
ATOM   1510  HB  ILE A 105       8.777  13.996  21.643  1.00  0.79           H  
ATOM   1511 1HG1 ILE A 105      11.337  14.156  20.092  1.00  0.79           H  
ATOM   1512 2HG1 ILE A 105      11.115  12.997  21.368  1.00  0.79           H  
ATOM   1513 1HG2 ILE A 105       8.721  15.164  19.479  1.00  0.79           H  
ATOM   1514 2HG2 ILE A 105       8.508  16.307  20.827  1.00  0.79           H  
ATOM   1515 3HG2 ILE A 105      10.081  16.191  19.996  1.00  0.79           H  
ATOM   1516 1HD1 ILE A 105      10.642  12.022  19.168  1.00  0.79           H  
ATOM   1517 2HD1 ILE A 105       9.168  12.078  20.140  1.00  0.79           H  
ATOM   1518 3HD1 ILE A 105       9.432  13.277  18.869  1.00  0.79           H  
ATOM   1519  N   ALA A 106      12.711  15.253  22.201  1.00  0.78           N  
ATOM   1520  CA  ALA A 106      13.990  15.694  21.644  1.00  0.78           C  
ATOM   1521  C   ALA A 106      14.448  14.647  20.634  1.00  0.78           C  
ATOM   1522  O   ALA A 106      14.314  13.451  20.904  1.00  0.78           O  
ATOM   1523  CB  ALA A 106      15.022  15.879  22.740  1.00  0.78           C  
ATOM   1524  H   ALA A 106      12.661  14.382  22.734  1.00  0.78           H  
ATOM   1525  HA  ALA A 106      13.840  16.637  21.119  1.00  0.78           H  
ATOM   1526 1HB  ALA A 106      15.964  16.204  22.300  1.00  0.78           H  
ATOM   1527 2HB  ALA A 106      14.671  16.631  23.446  1.00  0.78           H  
ATOM   1528 3HB  ALA A 106      15.171  14.934  23.261  1.00  0.78           H  
ATOM   1529  N   VAL A 107      15.007  15.071  19.489  1.00  0.76           N  
ATOM   1530  CA  VAL A 107      15.425  14.092  18.472  1.00  0.76           C  
ATOM   1531  C   VAL A 107      16.843  14.274  17.915  1.00  0.76           C  
ATOM   1532  O   VAL A 107      17.237  15.375  17.524  1.00  0.76           O  
ATOM   1533  CB  VAL A 107      14.454  14.127  17.263  1.00  0.76           C  
ATOM   1534  CG1 VAL A 107      14.888  13.077  16.208  1.00  0.76           C  
ATOM   1535  CG2 VAL A 107      13.029  13.885  17.726  1.00  0.76           C  
ATOM   1536  H   VAL A 107      15.115  16.061  19.312  1.00  0.76           H  
ATOM   1537  HA  VAL A 107      15.375  13.100  18.918  1.00  0.76           H  
ATOM   1538  HB  VAL A 107      14.511  15.103  16.783  1.00  0.76           H  
ATOM   1539 1HG1 VAL A 107      14.209  13.114  15.358  1.00  0.76           H  
ATOM   1540 2HG1 VAL A 107      15.891  13.283  15.861  1.00  0.76           H  
ATOM   1541 3HG1 VAL A 107      14.857  12.080  16.657  1.00  0.76           H  
ATOM   1542 1HG2 VAL A 107      12.358  13.919  16.869  1.00  0.76           H  
ATOM   1543 2HG2 VAL A 107      12.960  12.916  18.200  1.00  0.76           H  
ATOM   1544 3HG2 VAL A 107      12.745  14.658  18.425  1.00  0.76           H  
ATOM   1545  N   CYS A 108      17.585  13.166  17.851  1.00  0.73           N  
ATOM   1546  CA  CYS A 108      18.903  13.096  17.224  1.00  0.73           C  
ATOM   1547  C   CYS A 108      18.801  12.258  15.953  1.00  0.73           C  
ATOM   1548  O   CYS A 108      18.586  11.055  16.025  1.00  0.73           O  
ATOM   1549  CB  CYS A 108      19.931  12.444  18.138  1.00  0.73           C  
ATOM   1550  SG  CYS A 108      21.568  12.329  17.376  1.00  0.73           S  
ATOM   1551  H   CYS A 108      17.194  12.306  18.227  1.00  0.73           H  
ATOM   1552  HA  CYS A 108      19.232  14.103  16.968  1.00  0.73           H  
ATOM   1553 1HB  CYS A 108      20.021  13.015  19.062  1.00  0.73           H  
ATOM   1554 2HB  CYS A 108      19.601  11.436  18.401  1.00  0.73           H  
ATOM   1555  HG  CYS A 108      22.111  11.577  18.328  1.00  0.73           H  
ATOM   1556  N   ALA A 109      18.917  12.880  14.783  1.00  0.70           N  
ATOM   1557  CA  ALA A 109      18.749  12.148  13.517  1.00  0.70           C  
ATOM   1558  C   ALA A 109      19.791  11.033  13.269  1.00  0.70           C  
ATOM   1559  O   ALA A 109      19.470   9.988  12.685  1.00  0.70           O  
ATOM   1560  CB  ALA A 109      18.791  13.132  12.375  1.00  0.70           C  
ATOM   1561  H   ALA A 109      19.101  13.875  14.768  1.00  0.70           H  
ATOM   1562  HA  ALA A 109      17.766  11.676  13.541  1.00  0.70           H  
ATOM   1563 1HB  ALA A 109      18.613  12.601  11.435  1.00  0.70           H  
ATOM   1564 2HB  ALA A 109      18.020  13.889  12.515  1.00  0.70           H  
ATOM   1565 3HB  ALA A 109      19.768  13.608  12.341  1.00  0.70           H  
ATOM   1566  N   GLY A 110      21.039  11.264  13.665  1.00  0.67           N  
ATOM   1567  CA  GLY A 110      22.100  10.273  13.458  1.00  0.67           C  
ATOM   1568  C   GLY A 110      22.256   9.861  11.985  1.00  0.67           C  
ATOM   1569  O   GLY A 110      22.270  10.700  11.073  1.00  0.67           O  
ATOM   1570  H   GLY A 110      21.253  12.128  14.143  1.00  0.67           H  
ATOM   1571 1HA  GLY A 110      23.044  10.675  13.825  1.00  0.67           H  
ATOM   1572 2HA  GLY A 110      21.891   9.388  14.060  1.00  0.67           H  
ATOM   1573  N   ALA A 111      22.277   8.539  11.771  1.00  0.66           N  
ATOM   1574  CA  ALA A 111      22.419   7.855  10.477  1.00  0.66           C  
ATOM   1575  C   ALA A 111      21.358   8.249   9.468  1.00  0.66           C  
ATOM   1576  O   ALA A 111      21.590   8.210   8.260  1.00  0.66           O  
ATOM   1577  CB  ALA A 111      22.341   6.348  10.685  1.00  0.66           C  
ATOM   1578  H   ALA A 111      22.292   7.948  12.602  1.00  0.66           H  
ATOM   1579  HA  ALA A 111      23.387   8.108  10.059  1.00  0.66           H  
ATOM   1580 1HB  ALA A 111      22.474   5.838   9.733  1.00  0.66           H  
ATOM   1581 2HB  ALA A 111      23.128   6.029  11.376  1.00  0.66           H  
ATOM   1582 3HB  ALA A 111      21.368   6.092  11.096  1.00  0.66           H  
ATOM   1583  N   ASN A 112      20.189   8.640   9.938  1.00  0.64           N  
ATOM   1584  CA  ASN A 112      19.093   8.963   9.046  1.00  0.64           C  
ATOM   1585  C   ASN A 112      19.381  10.195   8.211  1.00  0.64           C  
ATOM   1586  O   ASN A 112      18.891  10.334   7.088  1.00  0.64           O  
ATOM   1587  CB  ASN A 112      17.854   9.136   9.852  1.00  0.64           C  
ATOM   1588  CG  ASN A 112      17.384   7.843  10.358  1.00  0.64           C  
ATOM   1589  OD1 ASN A 112      16.794   7.067   9.601  1.00  0.64           O  
ATOM   1590  ND2 ASN A 112      17.641   7.578  11.614  1.00  0.64           N  
ATOM   1591  H   ASN A 112      20.046   8.747  10.945  1.00  0.64           H  
ATOM   1592  HA  ASN A 112      18.950   8.129   8.363  1.00  0.64           H  
ATOM   1593 1HB  ASN A 112      18.035   9.808  10.683  1.00  0.64           H  
ATOM   1594 2HB  ASN A 112      17.072   9.582   9.234  1.00  0.64           H  
ATOM   1595 1HD2 ASN A 112      17.350   6.691  12.035  1.00  0.64           H  
ATOM   1596 2HD2 ASN A 112      18.122   8.273  12.171  1.00  0.64           H  
ATOM   1597  N   ALA A 113      20.257  11.059   8.716  1.00  0.64           N  
ATOM   1598  CA  ALA A 113      20.579  12.303   8.046  1.00  0.64           C  
ATOM   1599  C   ALA A 113      21.520  12.067   6.879  1.00  0.64           C  
ATOM   1600  O   ALA A 113      21.844  12.999   6.145  1.00  0.64           O  
ATOM   1601  CB  ALA A 113      21.215  13.268   9.019  1.00  0.64           C  
ATOM   1602  H   ALA A 113      20.712  10.861   9.609  1.00  0.64           H  
ATOM   1603  HA  ALA A 113      19.655  12.732   7.662  1.00  0.64           H  
ATOM   1604 1HB  ALA A 113      21.435  14.205   8.512  1.00  0.64           H  
ATOM   1605 2HB  ALA A 113      20.532  13.452   9.844  1.00  0.64           H  
ATOM   1606 3HB  ALA A 113      22.136  12.835   9.403  1.00  0.64           H  
ATOM   1607  N   ARG A 114      21.987  10.826   6.719  1.00  0.64           N  
ATOM   1608  CA  ARG A 114      22.884  10.497   5.636  1.00  0.64           C  
ATOM   1609  C   ARG A 114      22.104   9.917   4.455  1.00  0.64           C  
ATOM   1610  O   ARG A 114      22.691   9.559   3.435  1.00  0.64           O  
ATOM   1611  CB  ARG A 114      23.945   9.520   6.114  1.00  0.64           C  
ATOM   1612  CG  ARG A 114      25.147  10.176   6.799  1.00  0.64           C  
ATOM   1613  CD  ARG A 114      24.791  10.740   8.149  1.00  0.64           C  
ATOM   1614  NE  ARG A 114      25.938  11.370   8.788  1.00  0.64           N  
ATOM   1615  CZ  ARG A 114      25.926  11.987   9.991  1.00  0.64           C  
ATOM   1616  NH1 ARG A 114      24.824  12.061  10.700  1.00  0.64           N  
ATOM   1617  NH2 ARG A 114      27.042  12.517  10.462  1.00  0.64           N  
ATOM   1618  H   ARG A 114      21.710  10.073   7.348  1.00  0.64           H  
ATOM   1619  HA  ARG A 114      23.381  11.408   5.305  1.00  0.64           H  
ATOM   1620 1HB  ARG A 114      23.507   8.824   6.820  1.00  0.64           H  
ATOM   1621 2HB  ARG A 114      24.315   8.938   5.271  1.00  0.64           H  
ATOM   1622 1HG  ARG A 114      25.932   9.431   6.938  1.00  0.64           H  
ATOM   1623 2HG  ARG A 114      25.521  10.988   6.176  1.00  0.64           H  
ATOM   1624 1HD  ARG A 114      24.019  11.488   8.044  1.00  0.64           H  
ATOM   1625 2HD  ARG A 114      24.431   9.943   8.794  1.00  0.64           H  
ATOM   1626  HE  ARG A 114      26.818  11.344   8.290  1.00  0.64           H  
ATOM   1627 1HH1 ARG A 114      23.950  11.653  10.355  1.00  0.64           H  
ATOM   1628 2HH1 ARG A 114      24.832  12.521  11.596  1.00  0.64           H  
ATOM   1629 1HH2 ARG A 114      27.895  12.461   9.923  1.00  0.64           H  
ATOM   1630 2HH2 ARG A 114      27.041  12.976  11.360  1.00  0.64           H  
ATOM   1631  N   TRP A 115      20.774   9.842   4.582  1.00  0.65           N  
ATOM   1632  CA  TRP A 115      19.937   9.343   3.494  1.00  0.65           C  
ATOM   1633  C   TRP A 115      20.006  10.298   2.303  1.00  0.65           C  
ATOM   1634  O   TRP A 115      19.815  11.502   2.466  1.00  0.65           O  
ATOM   1635  CB  TRP A 115      18.493   9.199   3.970  1.00  0.65           C  
ATOM   1636  CG  TRP A 115      17.605   8.678   2.947  1.00  0.65           C  
ATOM   1637  CD1 TRP A 115      16.690   9.375   2.243  1.00  0.65           C  
ATOM   1638  CD2 TRP A 115      17.538   7.331   2.476  1.00  0.65           C  
ATOM   1639  NE1 TRP A 115      16.067   8.562   1.346  1.00  0.65           N  
ATOM   1640  CE2 TRP A 115      16.582   7.306   1.469  1.00  0.65           C  
ATOM   1641  CE3 TRP A 115      18.211   6.155   2.819  1.00  0.65           C  
ATOM   1642  CZ2 TRP A 115      16.291   6.168   0.787  1.00  0.65           C  
ATOM   1643  CZ3 TRP A 115      17.898   4.999   2.149  1.00  0.65           C  
ATOM   1644  CH2 TRP A 115      16.969   5.009   1.158  1.00  0.65           C  
ATOM   1645  H   TRP A 115      20.317  10.133   5.447  1.00  0.65           H  
ATOM   1646  HA  TRP A 115      20.312   8.368   3.177  1.00  0.65           H  
ATOM   1647 1HB  TRP A 115      18.460   8.531   4.835  1.00  0.65           H  
ATOM   1648 2HB  TRP A 115      18.121  10.167   4.297  1.00  0.65           H  
ATOM   1649  HD1 TRP A 115      16.493  10.432   2.371  1.00  0.65           H  
ATOM   1650  HE1 TRP A 115      15.350   8.844   0.693  1.00  0.65           H  
ATOM   1651  HE3 TRP A 115      18.962   6.152   3.605  1.00  0.65           H  
ATOM   1652  HZ2 TRP A 115      15.550   6.143  -0.009  1.00  0.65           H  
ATOM   1653  HZ3 TRP A 115      18.417   4.080   2.426  1.00  0.65           H  
ATOM   1654  HH2 TRP A 115      16.749   4.088   0.650  1.00  0.65           H  
ATOM   1655  N   SER A 116      20.226   9.777   1.098  1.00  0.67           N  
ATOM   1656  CA  SER A 116      20.367  10.654  -0.060  1.00  0.67           C  
ATOM   1657  C   SER A 116      19.630  10.200  -1.319  1.00  0.67           C  
ATOM   1658  O   SER A 116      19.155   9.066  -1.415  1.00  0.67           O  
ATOM   1659  CB  SER A 116      21.842  10.751  -0.372  1.00  0.67           C  
ATOM   1660  OG  SER A 116      22.339   9.494  -0.794  1.00  0.67           O  
ATOM   1661  H   SER A 116      20.406   8.770   0.993  1.00  0.67           H  
ATOM   1662  HA  SER A 116      19.990  11.640   0.212  1.00  0.67           H  
ATOM   1663 1HB  SER A 116      22.014  11.494  -1.145  1.00  0.67           H  
ATOM   1664 2HB  SER A 116      22.376  11.071   0.523  1.00  0.67           H  
ATOM   1665  HG  SER A 116      22.059   8.818  -0.106  1.00  0.67           H  
ATOM   1666  N   SER A 117      19.605  11.074  -2.334  1.00  0.69           N  
ATOM   1667  CA  SER A 117      18.960  10.725  -3.599  1.00  0.69           C  
ATOM   1668  C   SER A 117      19.622   9.500  -4.246  1.00  0.69           C  
ATOM   1669  O   SER A 117      18.976   8.738  -4.959  1.00  0.69           O  
ATOM   1670  CB  SER A 117      19.006  11.921  -4.532  1.00  0.69           C  
ATOM   1671  OG  SER A 117      20.322  12.220  -4.911  1.00  0.69           O  
ATOM   1672  H   SER A 117      20.014  11.993  -2.219  1.00  0.69           H  
ATOM   1673  HA  SER A 117      17.924  10.489  -3.404  1.00  0.69           H  
ATOM   1674 1HB  SER A 117      18.405  11.717  -5.418  1.00  0.69           H  
ATOM   1675 2HB  SER A 117      18.564  12.786  -4.027  1.00  0.69           H  
ATOM   1676  HG  SER A 117      20.566  11.558  -5.569  1.00  0.69           H  
ATOM   1677  N   ALA A 118      20.904   9.283  -3.941  1.00  0.72           N  
ATOM   1678  CA  ALA A 118      21.664   8.134  -4.431  1.00  0.72           C  
ATOM   1679  C   ALA A 118      21.086   6.815  -3.905  1.00  0.72           C  
ATOM   1680  O   ALA A 118      21.193   5.769  -4.556  1.00  0.72           O  
ATOM   1681  CB  ALA A 118      23.117   8.255  -4.027  1.00  0.72           C  
ATOM   1682  H   ALA A 118      21.369   9.949  -3.338  1.00  0.72           H  
ATOM   1683  HA  ALA A 118      21.594   8.123  -5.520  1.00  0.72           H  
ATOM   1684 1HB  ALA A 118      23.675   7.407  -4.420  1.00  0.72           H  
ATOM   1685 2HB  ALA A 118      23.531   9.181  -4.424  1.00  0.72           H  
ATOM   1686 3HB  ALA A 118      23.187   8.262  -2.940  1.00  0.72           H  
ATOM   1687  N   ASP A 119      20.493   6.860  -2.711  1.00  0.74           N  
ATOM   1688  CA  ASP A 119      19.988   5.659  -2.078  1.00  0.74           C  
ATOM   1689  C   ASP A 119      18.628   5.395  -2.684  1.00  0.74           C  
ATOM   1690  O   ASP A 119      18.282   4.262  -3.013  1.00  0.74           O  
ATOM   1691  CB  ASP A 119      19.870   5.875  -0.568  1.00  0.74           C  
ATOM   1692  CG  ASP A 119      21.207   6.112   0.152  1.00  0.74           C  
ATOM   1693  OD1 ASP A 119      22.012   5.196   0.195  1.00  0.74           O  
ATOM   1694  OD2 ASP A 119      21.425   7.218   0.653  1.00  0.74           O  
ATOM   1695  H   ASP A 119      20.362   7.747  -2.237  1.00  0.74           H  
ATOM   1696  HA  ASP A 119      20.652   4.821  -2.288  1.00  0.74           H  
ATOM   1697 1HB  ASP A 119      19.197   6.711  -0.367  1.00  0.74           H  
ATOM   1698 2HB  ASP A 119      19.430   4.988  -0.152  1.00  0.74           H  
ATOM   1699  N   ILE A 120      17.918   6.467  -2.972  1.00  0.77           N  
ATOM   1700  CA  ILE A 120      16.639   6.345  -3.639  1.00  0.77           C  
ATOM   1701  C   ILE A 120      16.845   5.717  -5.003  1.00  0.77           C  
ATOM   1702  O   ILE A 120      16.106   4.816  -5.377  1.00  0.77           O  
ATOM   1703  CB  ILE A 120      15.955   7.692  -3.719  1.00  0.77           C  
ATOM   1704  CG1 ILE A 120      15.580   8.070  -2.358  1.00  0.77           C  
ATOM   1705  CG2 ILE A 120      14.737   7.692  -4.659  1.00  0.77           C  
ATOM   1706  CD1 ILE A 120      15.203   9.408  -2.277  1.00  0.77           C  
ATOM   1707  H   ILE A 120      18.270   7.384  -2.681  1.00  0.77           H  
ATOM   1708  HA  ILE A 120      16.005   5.680  -3.050  1.00  0.77           H  
ATOM   1709  HB  ILE A 120      16.665   8.425  -4.078  1.00  0.77           H  
ATOM   1710 1HG1 ILE A 120      14.736   7.457  -2.053  1.00  0.77           H  
ATOM   1711 2HG1 ILE A 120      16.412   7.897  -1.672  1.00  0.77           H  
ATOM   1712 1HG2 ILE A 120      14.291   8.687  -4.676  1.00  0.77           H  
ATOM   1713 2HG2 ILE A 120      15.056   7.422  -5.666  1.00  0.77           H  
ATOM   1714 3HG2 ILE A 120      14.010   6.986  -4.314  1.00  0.77           H  
ATOM   1715 1HD1 ILE A 120      14.893   9.634  -1.272  1.00  0.77           H  
ATOM   1716 2HD1 ILE A 120      16.018  10.031  -2.549  1.00  0.77           H  
ATOM   1717 3HD1 ILE A 120      14.400   9.580  -2.962  1.00  0.77           H  
ATOM   1718  N   ASP A 121      17.873   6.167  -5.736  1.00  0.80           N  
ATOM   1719  CA  ASP A 121      18.174   5.561  -7.028  1.00  0.80           C  
ATOM   1720  C   ASP A 121      18.473   4.065  -6.867  1.00  0.80           C  
ATOM   1721  O   ASP A 121      17.963   3.247  -7.633  1.00  0.80           O  
ATOM   1722  CB  ASP A 121      19.379   6.238  -7.699  1.00  0.80           C  
ATOM   1723  CG  ASP A 121      19.102   7.645  -8.266  1.00  0.80           C  
ATOM   1724  OD1 ASP A 121      17.957   8.023  -8.389  1.00  0.80           O  
ATOM   1725  OD2 ASP A 121      20.057   8.319  -8.594  1.00  0.80           O  
ATOM   1726  H   ASP A 121      18.432   6.945  -5.391  1.00  0.80           H  
ATOM   1727  HA  ASP A 121      17.305   5.674  -7.674  1.00  0.80           H  
ATOM   1728 1HB  ASP A 121      20.187   6.317  -6.971  1.00  0.80           H  
ATOM   1729 2HB  ASP A 121      19.739   5.605  -8.508  1.00  0.80           H  
ATOM   1730  N   ALA A 122      19.194   3.681  -5.802  1.00  0.83           N  
ATOM   1731  CA  ALA A 122      19.491   2.263  -5.553  1.00  0.83           C  
ATOM   1732  C   ALA A 122      18.208   1.440  -5.413  1.00  0.83           C  
ATOM   1733  O   ALA A 122      18.151   0.278  -5.826  1.00  0.83           O  
ATOM   1734  CB  ALA A 122      20.328   2.094  -4.292  1.00  0.83           C  
ATOM   1735  H   ALA A 122      19.605   4.388  -5.189  1.00  0.83           H  
ATOM   1736  HA  ALA A 122      20.050   1.885  -6.407  1.00  0.83           H  
ATOM   1737 1HB  ALA A 122      20.557   1.041  -4.150  1.00  0.83           H  
ATOM   1738 2HB  ALA A 122      21.253   2.662  -4.393  1.00  0.83           H  
ATOM   1739 3HB  ALA A 122      19.783   2.452  -3.433  1.00  0.83           H  
ATOM   1740  N   TYR A 123      17.174   2.058  -4.846  1.00  0.84           N  
ATOM   1741  CA  TYR A 123      15.883   1.419  -4.628  1.00  0.84           C  
ATOM   1742  C   TYR A 123      14.840   1.969  -5.600  1.00  0.84           C  
ATOM   1743  O   TYR A 123      13.635   1.773  -5.408  1.00  0.84           O  
ATOM   1744  CB  TYR A 123      15.422   1.672  -3.194  1.00  0.84           C  
ATOM   1745  CG  TYR A 123      16.434   1.202  -2.174  1.00  0.84           C  
ATOM   1746  CD1 TYR A 123      17.024   2.126  -1.340  1.00  0.84           C  
ATOM   1747  CD2 TYR A 123      16.809  -0.128  -2.105  1.00  0.84           C  
ATOM   1748  CE1 TYR A 123      17.987   1.739  -0.430  1.00  0.84           C  
ATOM   1749  CE2 TYR A 123      17.772  -0.523  -1.192  1.00  0.84           C  
ATOM   1750  CZ  TYR A 123      18.362   0.413  -0.359  1.00  0.84           C  
ATOM   1751  OH  TYR A 123      19.326   0.025   0.542  1.00  0.84           O  
ATOM   1752  H   TYR A 123      17.313   3.015  -4.510  1.00  0.84           H  
ATOM   1753  HA  TYR A 123      15.982   0.348  -4.802  1.00  0.84           H  
ATOM   1754 1HB  TYR A 123      15.276   2.745  -3.054  1.00  0.84           H  
ATOM   1755 2HB  TYR A 123      14.472   1.173  -3.008  1.00  0.84           H  
ATOM   1756  HD1 TYR A 123      16.729   3.171  -1.411  1.00  0.84           H  
ATOM   1757  HD2 TYR A 123      16.352  -0.862  -2.770  1.00  0.84           H  
ATOM   1758  HE1 TYR A 123      18.454   2.475   0.222  1.00  0.84           H  
ATOM   1759  HE2 TYR A 123      18.072  -1.570  -1.134  1.00  0.84           H  
ATOM   1760  HH  TYR A 123      19.321  -0.935   0.622  1.00  0.84           H  
ATOM   1761  N   GLY A 124      15.305   2.623  -6.660  1.00  0.85           N  
ATOM   1762  CA  GLY A 124      14.462   3.286  -7.636  1.00  0.85           C  
ATOM   1763  C   GLY A 124      13.343   2.422  -8.181  1.00  0.85           C  
ATOM   1764  O   GLY A 124      12.186   2.832  -8.155  1.00  0.85           O  
ATOM   1765  H   GLY A 124      16.309   2.716  -6.788  1.00  0.85           H  
ATOM   1766 1HA  GLY A 124      14.040   4.181  -7.178  1.00  0.85           H  
ATOM   1767 2HA  GLY A 124      15.092   3.630  -8.457  1.00  0.85           H  
ATOM   1768  N   ALA A 125      13.661   1.232  -8.695  1.00  0.85           N  
ATOM   1769  CA  ALA A 125      12.614   0.382  -9.265  1.00  0.85           C  
ATOM   1770  C   ALA A 125      11.533   0.013  -8.248  1.00  0.85           C  
ATOM   1771  O   ALA A 125      10.345  -0.004  -8.575  1.00  0.85           O  
ATOM   1772  CB  ALA A 125      13.218  -0.894  -9.815  1.00  0.85           C  
ATOM   1773  H   ALA A 125      14.625   0.930  -8.691  1.00  0.85           H  
ATOM   1774  HA  ALA A 125      12.142   0.933 -10.077  1.00  0.85           H  
ATOM   1775 1HB  ALA A 125      12.432  -1.499 -10.263  1.00  0.85           H  
ATOM   1776 2HB  ALA A 125      13.965  -0.650 -10.569  1.00  0.85           H  
ATOM   1777 3HB  ALA A 125      13.687  -1.451  -9.003  1.00  0.85           H  
ATOM   1778  N   ASP A 126      11.912  -0.248  -6.999  1.00  0.83           N  
ATOM   1779  CA  ASP A 126      10.881  -0.636  -6.049  1.00  0.83           C  
ATOM   1780  C   ASP A 126      10.005   0.559  -5.730  1.00  0.83           C  
ATOM   1781  O   ASP A 126       8.784   0.447  -5.634  1.00  0.83           O  
ATOM   1782  CB  ASP A 126      11.488  -1.216  -4.774  1.00  0.83           C  
ATOM   1783  CG  ASP A 126      12.125  -2.608  -5.003  1.00  0.83           C  
ATOM   1784  OD1 ASP A 126      11.911  -3.167  -6.056  1.00  0.83           O  
ATOM   1785  OD2 ASP A 126      12.768  -3.125  -4.098  1.00  0.83           O  
ATOM   1786  H   ASP A 126      12.882  -0.182  -6.721  1.00  0.83           H  
ATOM   1787  HA  ASP A 126      10.256  -1.401  -6.508  1.00  0.83           H  
ATOM   1788 1HB  ASP A 126      12.251  -0.530  -4.393  1.00  0.83           H  
ATOM   1789 2HB  ASP A 126      10.729  -1.311  -4.017  1.00  0.83           H  
ATOM   1790  N   ILE A 127      10.627   1.722  -5.631  1.00  0.80           N  
ATOM   1791  CA  ILE A 127       9.915   2.945  -5.321  1.00  0.80           C  
ATOM   1792  C   ILE A 127       8.964   3.289  -6.456  1.00  0.80           C  
ATOM   1793  O   ILE A 127       7.814   3.651  -6.234  1.00  0.80           O  
ATOM   1794  CB  ILE A 127      10.908   4.063  -5.044  1.00  0.80           C  
ATOM   1795  CG1 ILE A 127      11.658   3.680  -3.751  1.00  0.80           C  
ATOM   1796  CG2 ILE A 127      10.213   5.427  -4.939  1.00  0.80           C  
ATOM   1797  CD1 ILE A 127      12.859   4.545  -3.442  1.00  0.80           C  
ATOM   1798  H   ILE A 127      11.643   1.757  -5.742  1.00  0.80           H  
ATOM   1799  HA  ILE A 127       9.325   2.780  -4.418  1.00  0.80           H  
ATOM   1800  HB  ILE A 127      11.646   4.092  -5.849  1.00  0.80           H  
ATOM   1801 1HG1 ILE A 127      10.960   3.685  -2.945  1.00  0.80           H  
ATOM   1802 2HG1 ILE A 127      12.005   2.659  -3.853  1.00  0.80           H  
ATOM   1803 1HG2 ILE A 127      10.958   6.198  -4.741  1.00  0.80           H  
ATOM   1804 2HG2 ILE A 127       9.707   5.649  -5.881  1.00  0.80           H  
ATOM   1805 3HG2 ILE A 127       9.481   5.409  -4.131  1.00  0.80           H  
ATOM   1806 1HD1 ILE A 127      13.338   4.196  -2.527  1.00  0.80           H  
ATOM   1807 2HD1 ILE A 127      13.576   4.485  -4.270  1.00  0.80           H  
ATOM   1808 3HD1 ILE A 127      12.536   5.569  -3.317  1.00  0.80           H  
ATOM   1809  N   ALA A 128       9.441   3.153  -7.689  1.00  0.76           N  
ATOM   1810  CA  ALA A 128       8.650   3.422  -8.882  1.00  0.76           C  
ATOM   1811  C   ALA A 128       7.395   2.547  -8.923  1.00  0.76           C  
ATOM   1812  O   ALA A 128       6.344   2.972  -9.384  1.00  0.76           O  
ATOM   1813  CB  ALA A 128       9.489   3.169 -10.120  1.00  0.76           C  
ATOM   1814  H   ALA A 128      10.406   2.859  -7.809  1.00  0.76           H  
ATOM   1815  HA  ALA A 128       8.340   4.467  -8.859  1.00  0.76           H  
ATOM   1816 1HB  ALA A 128       8.902   3.392 -11.008  1.00  0.76           H  
ATOM   1817 2HB  ALA A 128      10.373   3.806 -10.094  1.00  0.76           H  
ATOM   1818 3HB  ALA A 128       9.795   2.124 -10.135  1.00  0.76           H  
ATOM   1819  N   LYS A 129       7.482   1.333  -8.398  1.00  0.71           N  
ATOM   1820  CA  LYS A 129       6.343   0.422  -8.390  1.00  0.71           C  
ATOM   1821  C   LYS A 129       5.351   0.698  -7.251  1.00  0.71           C  
ATOM   1822  O   LYS A 129       4.336   0.006  -7.126  1.00  0.71           O  
ATOM   1823  CB  LYS A 129       6.841  -1.017  -8.314  1.00  0.71           C  
ATOM   1824  CG  LYS A 129       7.587  -1.474  -9.572  1.00  0.71           C  
ATOM   1825  CD  LYS A 129       8.122  -2.885  -9.423  1.00  0.71           C  
ATOM   1826  CE  LYS A 129       8.890  -3.321 -10.660  1.00  0.71           C  
ATOM   1827  NZ  LYS A 129       9.439  -4.699 -10.512  1.00  0.71           N  
ATOM   1828  H   LYS A 129       8.382   1.000  -8.044  1.00  0.71           H  
ATOM   1829  HA  LYS A 129       5.806   0.549  -9.329  1.00  0.71           H  
ATOM   1830 1HB  LYS A 129       7.528  -1.112  -7.468  1.00  0.71           H  
ATOM   1831 2HB  LYS A 129       6.003  -1.689  -8.142  1.00  0.71           H  
ATOM   1832 1HG  LYS A 129       6.902  -1.449 -10.418  1.00  0.71           H  
ATOM   1833 2HG  LYS A 129       8.405  -0.796  -9.783  1.00  0.71           H  
ATOM   1834 1HD  LYS A 129       8.798  -2.916  -8.562  1.00  0.71           H  
ATOM   1835 2HD  LYS A 129       7.300  -3.575  -9.247  1.00  0.71           H  
ATOM   1836 1HE  LYS A 129       8.226  -3.293 -11.522  1.00  0.71           H  
ATOM   1837 2HE  LYS A 129       9.716  -2.627 -10.825  1.00  0.71           H  
ATOM   1838 1HZ  LYS A 129       9.945  -4.954 -11.348  1.00  0.71           H  
ATOM   1839 2HZ  LYS A 129      10.066  -4.723  -9.715  1.00  0.71           H  
ATOM   1840 3HZ  LYS A 129       8.682  -5.352 -10.366  1.00  0.71           H  
ATOM   1841  N   ALA A 130       5.655   1.676  -6.401  1.00  0.66           N  
ATOM   1842  CA  ALA A 130       4.805   2.031  -5.276  1.00  0.66           C  
ATOM   1843  C   ALA A 130       3.442   2.520  -5.722  1.00  0.66           C  
ATOM   1844  O   ALA A 130       3.323   3.225  -6.725  1.00  0.66           O  
ATOM   1845  CB  ALA A 130       5.446   3.146  -4.472  1.00  0.66           C  
ATOM   1846  H   ALA A 130       6.502   2.226  -6.536  1.00  0.66           H  
ATOM   1847  HA  ALA A 130       4.678   1.145  -4.655  1.00  0.66           H  
ATOM   1848 1HB  ALA A 130       4.817   3.394  -3.615  1.00  0.66           H  
ATOM   1849 2HB  ALA A 130       6.425   2.845  -4.141  1.00  0.66           H  
ATOM   1850 3HB  ALA A 130       5.552   4.025  -5.105  1.00  0.66           H  
ATOM   1851  N   ARG A 131       2.412   2.205  -4.943  1.00  0.62           N  
ATOM   1852  CA  ARG A 131       1.102   2.775  -5.196  1.00  0.62           C  
ATOM   1853  C   ARG A 131       1.038   4.064  -4.409  1.00  0.62           C  
ATOM   1854  O   ARG A 131       0.615   5.098  -4.928  1.00  0.62           O  
ATOM   1855  CB  ARG A 131      -0.033   1.846  -4.784  1.00  0.62           C  
ATOM   1856  CG  ARG A 131      -1.450   2.382  -5.083  1.00  0.62           C  
ATOM   1857  CD  ARG A 131      -2.531   1.382  -4.762  1.00  0.62           C  
ATOM   1858  NE  ARG A 131      -2.487   0.240  -5.670  1.00  0.62           N  
ATOM   1859  CZ  ARG A 131      -3.165  -0.921  -5.516  1.00  0.62           C  
ATOM   1860  NH1 ARG A 131      -3.959  -1.120  -4.485  1.00  0.62           N  
ATOM   1861  NH2 ARG A 131      -3.028  -1.880  -6.420  1.00  0.62           N  
ATOM   1862  H   ARG A 131       2.537   1.607  -4.133  1.00  0.62           H  
ATOM   1863  HA  ARG A 131       1.003   3.000  -6.258  1.00  0.62           H  
ATOM   1864 1HB  ARG A 131       0.077   0.891  -5.294  1.00  0.62           H  
ATOM   1865 2HB  ARG A 131       0.030   1.658  -3.711  1.00  0.62           H  
ATOM   1866 1HG  ARG A 131      -1.632   3.280  -4.499  1.00  0.62           H  
ATOM   1867 2HG  ARG A 131      -1.522   2.626  -6.143  1.00  0.62           H  
ATOM   1868 1HD  ARG A 131      -2.399   1.014  -3.743  1.00  0.62           H  
ATOM   1869 2HD  ARG A 131      -3.512   1.852  -4.848  1.00  0.62           H  
ATOM   1870  HE  ARG A 131      -1.898   0.326  -6.487  1.00  0.62           H  
ATOM   1871 1HH1 ARG A 131      -4.102  -0.404  -3.760  1.00  0.62           H  
ATOM   1872 2HH1 ARG A 131      -4.453  -1.992  -4.394  1.00  0.62           H  
ATOM   1873 1HH2 ARG A 131      -2.422  -1.741  -7.218  1.00  0.62           H  
ATOM   1874 2HH2 ARG A 131      -3.530  -2.748  -6.311  1.00  0.62           H  
ATOM   1875  N   ILE A 132       1.450   3.975  -3.144  1.00  0.60           N  
ATOM   1876  CA  ILE A 132       1.432   5.106  -2.226  1.00  0.60           C  
ATOM   1877  C   ILE A 132       2.754   5.342  -1.528  1.00  0.60           C  
ATOM   1878  O   ILE A 132       3.378   4.402  -1.029  1.00  0.60           O  
ATOM   1879  CB  ILE A 132       0.387   4.939  -1.129  1.00  0.60           C  
ATOM   1880  CG1 ILE A 132      -0.951   4.848  -1.677  1.00  0.60           C  
ATOM   1881  CG2 ILE A 132       0.450   6.013  -0.136  1.00  0.60           C  
ATOM   1882  CD1 ILE A 132      -1.903   4.582  -0.623  1.00  0.60           C  
ATOM   1883  H   ILE A 132       1.791   3.077  -2.806  1.00  0.60           H  
ATOM   1884  HA  ILE A 132       1.188   6.000  -2.795  1.00  0.60           H  
ATOM   1885  HB  ILE A 132       0.578   4.016  -0.641  1.00  0.60           H  
ATOM   1886 1HG1 ILE A 132      -1.218   5.766  -2.197  1.00  0.60           H  
ATOM   1887 2HG1 ILE A 132      -0.995   4.025  -2.372  1.00  0.60           H  
ATOM   1888 1HG2 ILE A 132      -0.289   5.822   0.632  1.00  0.60           H  
ATOM   1889 2HG2 ILE A 132       1.419   6.048   0.318  1.00  0.60           H  
ATOM   1890 3HG2 ILE A 132       0.241   6.943  -0.638  1.00  0.60           H  
ATOM   1891 1HD1 ILE A 132      -2.875   4.484  -1.057  1.00  0.60           H  
ATOM   1892 2HD1 ILE A 132      -1.626   3.684  -0.127  1.00  0.60           H  
ATOM   1893 3HD1 ILE A 132      -1.902   5.395   0.098  1.00  0.60           H  
ATOM   1894  N   THR A 133       3.161   6.596  -1.491  1.00  0.58           N  
ATOM   1895  CA  THR A 133       4.343   6.979  -0.757  1.00  0.58           C  
ATOM   1896  C   THR A 133       4.067   7.971   0.355  1.00  0.58           C  
ATOM   1897  O   THR A 133       3.416   8.984   0.138  1.00  0.58           O  
ATOM   1898  CB  THR A 133       5.374   7.524  -1.703  1.00  0.58           C  
ATOM   1899  OG1 THR A 133       5.735   6.478  -2.588  1.00  0.58           O  
ATOM   1900  CG2 THR A 133       6.503   8.034  -0.974  1.00  0.58           C  
ATOM   1901  H   THR A 133       2.620   7.303  -1.988  1.00  0.58           H  
ATOM   1902  HA  THR A 133       4.757   6.086  -0.303  1.00  0.58           H  
ATOM   1903  HB  THR A 133       4.940   8.333  -2.289  1.00  0.58           H  
ATOM   1904  HG1 THR A 133       6.137   5.762  -2.094  1.00  0.58           H  
ATOM   1905 1HG2 THR A 133       7.219   8.408  -1.668  1.00  0.58           H  
ATOM   1906 2HG2 THR A 133       6.177   8.831  -0.320  1.00  0.58           H  
ATOM   1907 3HG2 THR A 133       6.911   7.243  -0.390  1.00  0.58           H  
ATOM   1908  N   LEU A 134       4.571   7.666   1.552  1.00  0.59           N  
ATOM   1909  CA  LEU A 134       4.425   8.544   2.710  1.00  0.59           C  
ATOM   1910  C   LEU A 134       5.744   9.226   2.995  1.00  0.59           C  
ATOM   1911  O   LEU A 134       6.718   8.567   3.375  1.00  0.59           O  
ATOM   1912  CB  LEU A 134       4.037   7.784   3.977  1.00  0.59           C  
ATOM   1913  CG  LEU A 134       2.647   7.252   4.078  1.00  0.59           C  
ATOM   1914  CD1 LEU A 134       2.532   6.147   3.097  1.00  0.59           C  
ATOM   1915  CD2 LEU A 134       2.373   6.760   5.527  1.00  0.59           C  
ATOM   1916  H   LEU A 134       5.085   6.791   1.643  1.00  0.59           H  
ATOM   1917  HA  LEU A 134       3.680   9.302   2.495  1.00  0.59           H  
ATOM   1918 1HB  LEU A 134       4.714   6.974   4.081  1.00  0.59           H  
ATOM   1919 2HB  LEU A 134       4.179   8.453   4.820  1.00  0.59           H  
ATOM   1920  HG  LEU A 134       1.933   8.028   3.824  1.00  0.59           H  
ATOM   1921 1HD1 LEU A 134       1.566   5.736   3.120  1.00  0.59           H  
ATOM   1922 2HD1 LEU A 134       2.727   6.514   2.123  1.00  0.59           H  
ATOM   1923 3HD1 LEU A 134       3.252   5.387   3.337  1.00  0.59           H  
ATOM   1924 1HD2 LEU A 134       1.363   6.361   5.604  1.00  0.59           H  
ATOM   1925 2HD2 LEU A 134       3.081   5.981   5.796  1.00  0.59           H  
ATOM   1926 3HD2 LEU A 134       2.479   7.597   6.222  1.00  0.59           H  
ATOM   1927  N   LEU A 135       5.798  10.526   2.778  1.00  0.61           N  
ATOM   1928  CA  LEU A 135       7.043  11.224   3.016  1.00  0.61           C  
ATOM   1929  C   LEU A 135       6.992  12.002   4.322  1.00  0.61           C  
ATOM   1930  O   LEU A 135       5.999  12.668   4.642  1.00  0.61           O  
ATOM   1931  CB  LEU A 135       7.352  12.182   1.861  1.00  0.61           C  
ATOM   1932  CG  LEU A 135       7.447  11.551   0.486  1.00  0.61           C  
ATOM   1933  CD1 LEU A 135       7.738  12.585  -0.524  1.00  0.61           C  
ATOM   1934  CD2 LEU A 135       8.501  10.533   0.487  1.00  0.61           C  
ATOM   1935  H   LEU A 135       4.968  11.020   2.448  1.00  0.61           H  
ATOM   1936  HA  LEU A 135       7.854  10.498   3.091  1.00  0.61           H  
ATOM   1937 1HB  LEU A 135       6.570  12.934   1.816  1.00  0.61           H  
ATOM   1938 2HB  LEU A 135       8.304  12.683   2.069  1.00  0.61           H  
ATOM   1939  HG  LEU A 135       6.490  11.097   0.230  1.00  0.61           H  
ATOM   1940 1HD1 LEU A 135       7.795  12.114  -1.503  1.00  0.61           H  
ATOM   1941 2HD1 LEU A 135       6.944  13.335  -0.519  1.00  0.61           H  
ATOM   1942 3HD1 LEU A 135       8.692  13.052  -0.290  1.00  0.61           H  
ATOM   1943 1HD2 LEU A 135       8.553  10.100  -0.480  1.00  0.61           H  
ATOM   1944 2HD2 LEU A 135       9.463  10.984   0.741  1.00  0.61           H  
ATOM   1945 3HD2 LEU A 135       8.240   9.778   1.216  1.00  0.61           H  
ATOM   1946  N   GLN A 136       8.103  11.972   5.031  1.00  0.64           N  
ATOM   1947  CA  GLN A 136       8.297  12.736   6.254  1.00  0.64           C  
ATOM   1948  C   GLN A 136       9.479  13.642   5.973  1.00  0.64           C  
ATOM   1949  O   GLN A 136      10.146  13.451   4.962  1.00  0.64           O  
ATOM   1950  CB  GLN A 136       8.540  11.826   7.459  1.00  0.64           C  
ATOM   1951  CG  GLN A 136       7.365  10.929   7.873  1.00  0.64           C  
ATOM   1952  CD  GLN A 136       7.242   9.663   7.065  1.00  0.64           C  
ATOM   1953  OE1 GLN A 136       8.241   9.023   6.774  1.00  0.64           O  
ATOM   1954  NE2 GLN A 136       6.039   9.256   6.752  1.00  0.64           N  
ATOM   1955  H   GLN A 136       8.857  11.342   4.735  1.00  0.64           H  
ATOM   1956  HA  GLN A 136       7.420  13.358   6.447  1.00  0.64           H  
ATOM   1957 1HB  GLN A 136       9.391  11.182   7.253  1.00  0.64           H  
ATOM   1958 2HB  GLN A 136       8.800  12.440   8.325  1.00  0.64           H  
ATOM   1959 1HG  GLN A 136       7.531  10.639   8.893  1.00  0.64           H  
ATOM   1960 2HG  GLN A 136       6.430  11.492   7.787  1.00  0.64           H  
ATOM   1961 1HE2 GLN A 136       5.919   8.403   6.261  1.00  0.64           H  
ATOM   1962 2HE2 GLN A 136       5.214   9.744   7.073  1.00  0.64           H  
ATOM   1963  N   ARG A 137       9.727  14.647   6.803  1.00  0.69           N  
ATOM   1964  CA  ARG A 137      10.802  15.605   6.549  1.00  0.69           C  
ATOM   1965  C   ARG A 137      11.981  15.382   7.478  1.00  0.69           C  
ATOM   1966  O   ARG A 137      12.740  16.296   7.795  1.00  0.69           O  
ATOM   1967  CB  ARG A 137      10.285  17.012   6.705  1.00  0.69           C  
ATOM   1968  CG  ARG A 137       9.160  17.392   5.806  1.00  0.69           C  
ATOM   1969  CD  ARG A 137       9.645  17.632   4.468  1.00  0.69           C  
ATOM   1970  NE  ARG A 137      10.587  18.730   4.474  1.00  0.69           N  
ATOM   1971  CZ  ARG A 137      11.293  19.138   3.420  1.00  0.69           C  
ATOM   1972  NH1 ARG A 137      11.138  18.550   2.266  1.00  0.69           N  
ATOM   1973  NH2 ARG A 137      12.134  20.131   3.549  1.00  0.69           N  
ATOM   1974  H   ARG A 137       9.190  14.773   7.663  1.00  0.69           H  
ATOM   1975  HA  ARG A 137      11.149  15.481   5.524  1.00  0.69           H  
ATOM   1976 1HB  ARG A 137       9.970  17.161   7.686  1.00  0.69           H  
ATOM   1977 2HB  ARG A 137      11.096  17.716   6.530  1.00  0.69           H  
ATOM   1978 1HG  ARG A 137       8.429  16.586   5.768  1.00  0.69           H  
ATOM   1979 2HG  ARG A 137       8.693  18.302   6.187  1.00  0.69           H  
ATOM   1980 1HD  ARG A 137      10.146  16.743   4.089  1.00  0.69           H  
ATOM   1981 2HD  ARG A 137       8.816  17.889   3.822  1.00  0.69           H  
ATOM   1982  HE  ARG A 137      10.731  19.218   5.357  1.00  0.69           H  
ATOM   1983 1HH1 ARG A 137      10.476  17.794   2.179  1.00  0.69           H  
ATOM   1984 2HH1 ARG A 137      11.646  18.872   1.457  1.00  0.69           H  
ATOM   1985 1HH2 ARG A 137      12.244  20.584   4.451  1.00  0.69           H  
ATOM   1986 2HH2 ARG A 137      12.684  20.420   2.754  1.00  0.69           H  
ATOM   1987  N   GLU A 138      12.128  14.136   7.902  1.00  0.73           N  
ATOM   1988  CA  GLU A 138      13.180  13.708   8.809  1.00  0.73           C  
ATOM   1989  C   GLU A 138      14.478  13.340   8.086  1.00  0.73           C  
ATOM   1990  O   GLU A 138      15.468  12.966   8.715  1.00  0.73           O  
ATOM   1991  CB  GLU A 138      12.695  12.503   9.586  1.00  0.73           C  
ATOM   1992  CG  GLU A 138      11.526  12.750  10.497  1.00  0.73           C  
ATOM   1993  CD  GLU A 138      11.098  11.502  11.197  1.00  0.73           C  
ATOM   1994  OE1 GLU A 138      11.061  10.444  10.567  1.00  0.73           O  
ATOM   1995  OE2 GLU A 138      10.840  11.552  12.385  1.00  0.73           O  
ATOM   1996  H   GLU A 138      11.461  13.451   7.577  1.00  0.73           H  
ATOM   1997  HA  GLU A 138      13.391  14.524   9.500  1.00  0.73           H  
ATOM   1998 1HB  GLU A 138      12.427  11.708   8.889  1.00  0.73           H  
ATOM   1999 2HB  GLU A 138      13.507  12.145  10.202  1.00  0.73           H  
ATOM   2000 1HG  GLU A 138      11.797  13.502  11.237  1.00  0.73           H  
ATOM   2001 2HG  GLU A 138      10.692  13.140   9.911  1.00  0.73           H  
ATOM   2002  N   VAL A 139      14.445  13.427   6.765  1.00  0.76           N  
ATOM   2003  CA  VAL A 139      15.556  13.100   5.889  1.00  0.76           C  
ATOM   2004  C   VAL A 139      15.788  14.330   4.997  1.00  0.76           C  
ATOM   2005  O   VAL A 139      14.889  15.162   4.890  1.00  0.76           O  
ATOM   2006  CB  VAL A 139      15.200  11.846   5.058  1.00  0.76           C  
ATOM   2007  CG1 VAL A 139      14.935  10.655   5.994  1.00  0.76           C  
ATOM   2008  CG2 VAL A 139      14.005  12.151   4.190  1.00  0.76           C  
ATOM   2009  H   VAL A 139      13.587  13.747   6.346  1.00  0.76           H  
ATOM   2010  HA  VAL A 139      16.427  12.892   6.504  1.00  0.76           H  
ATOM   2011  HB  VAL A 139      16.030  11.574   4.436  1.00  0.76           H  
ATOM   2012 1HG1 VAL A 139      14.699   9.765   5.405  1.00  0.76           H  
ATOM   2013 2HG1 VAL A 139      15.830  10.463   6.597  1.00  0.76           H  
ATOM   2014 3HG1 VAL A 139      14.104  10.877   6.651  1.00  0.76           H  
ATOM   2015 1HG2 VAL A 139      13.753  11.276   3.590  1.00  0.76           H  
ATOM   2016 2HG2 VAL A 139      13.147  12.419   4.813  1.00  0.76           H  
ATOM   2017 3HG2 VAL A 139      14.246  12.987   3.525  1.00  0.76           H  
ATOM   2018  N   PRO A 140      16.949  14.494   4.341  1.00  0.78           N  
ATOM   2019  CA  PRO A 140      17.243  15.629   3.480  1.00  0.78           C  
ATOM   2020  C   PRO A 140      16.166  15.822   2.429  1.00  0.78           C  
ATOM   2021  O   PRO A 140      15.720  14.866   1.781  1.00  0.78           O  
ATOM   2022  CB  PRO A 140      18.587  15.233   2.867  1.00  0.78           C  
ATOM   2023  CG  PRO A 140      19.224  14.342   3.920  1.00  0.78           C  
ATOM   2024  CD  PRO A 140      18.072  13.538   4.483  1.00  0.78           C  
ATOM   2025  HA  PRO A 140      17.344  16.534   4.099  1.00  0.78           H  
ATOM   2026 1HB  PRO A 140      18.430  14.709   1.912  1.00  0.78           H  
ATOM   2027 2HB  PRO A 140      19.182  16.131   2.645  1.00  0.78           H  
ATOM   2028 1HG  PRO A 140      20.008  13.711   3.474  1.00  0.78           H  
ATOM   2029 2HG  PRO A 140      19.725  14.949   4.688  1.00  0.78           H  
ATOM   2030 1HD  PRO A 140      17.920  12.648   3.862  1.00  0.78           H  
ATOM   2031 2HD  PRO A 140      18.298  13.292   5.524  1.00  0.78           H  
ATOM   2032  N   HIS A 141      15.819  17.087   2.192  1.00  0.78           N  
ATOM   2033  CA  HIS A 141      14.779  17.422   1.228  1.00  0.78           C  
ATOM   2034  C   HIS A 141      15.100  16.944  -0.176  1.00  0.78           C  
ATOM   2035  O   HIS A 141      14.201  16.604  -0.941  1.00  0.78           O  
ATOM   2036  CB  HIS A 141      14.585  18.943   1.196  1.00  0.78           C  
ATOM   2037  CG  HIS A 141      15.746  19.698   0.612  1.00  0.78           C  
ATOM   2038  ND1 HIS A 141      16.906  19.939   1.323  1.00  0.78           N  
ATOM   2039  CD2 HIS A 141      15.922  20.275  -0.601  1.00  0.78           C  
ATOM   2040  CE1 HIS A 141      17.745  20.629   0.568  1.00  0.78           C  
ATOM   2041  NE2 HIS A 141      17.172  20.846  -0.603  1.00  0.78           N  
ATOM   2042  H   HIS A 141      16.242  17.828   2.734  1.00  0.78           H  
ATOM   2043  HA  HIS A 141      13.842  16.957   1.536  1.00  0.78           H  
ATOM   2044 1HB  HIS A 141      13.695  19.190   0.618  1.00  0.78           H  
ATOM   2045 2HB  HIS A 141      14.438  19.303   2.207  1.00  0.78           H  
ATOM   2046  HD2 HIS A 141      15.208  20.286  -1.420  1.00  0.78           H  
ATOM   2047  HE1 HIS A 141      18.739  20.962   0.861  1.00  0.78           H  
ATOM   2048  HE2 HIS A 141      17.584  21.347  -1.378  1.00  0.78           H  
ATOM   2049  N   GLU A 142      16.384  16.834  -0.498  1.00  0.76           N  
ATOM   2050  CA  GLU A 142      16.763  16.388  -1.826  1.00  0.76           C  
ATOM   2051  C   GLU A 142      16.272  14.975  -2.063  1.00  0.76           C  
ATOM   2052  O   GLU A 142      15.878  14.611  -3.177  1.00  0.76           O  
ATOM   2053  CB  GLU A 142      18.280  16.420  -1.986  1.00  0.76           C  
ATOM   2054  CG  GLU A 142      18.886  17.811  -2.016  1.00  0.76           C  
ATOM   2055  CD  GLU A 142      20.394  17.799  -2.104  1.00  0.76           C  
ATOM   2056  OE1 GLU A 142      20.969  16.739  -1.988  1.00  0.76           O  
ATOM   2057  OE2 GLU A 142      20.970  18.847  -2.288  1.00  0.76           O  
ATOM   2058  H   GLU A 142      17.088  17.103   0.176  1.00  0.76           H  
ATOM   2059  HA  GLU A 142      16.304  17.046  -2.563  1.00  0.76           H  
ATOM   2060 1HB  GLU A 142      18.739  15.874  -1.160  1.00  0.76           H  
ATOM   2061 2HB  GLU A 142      18.558  15.910  -2.909  1.00  0.76           H  
ATOM   2062 1HG  GLU A 142      18.478  18.364  -2.862  1.00  0.76           H  
ATOM   2063 2HG  GLU A 142      18.590  18.324  -1.107  1.00  0.76           H  
ATOM   2064  N   ALA A 143      16.337  14.158  -1.011  1.00  0.74           N  
ATOM   2065  CA  ALA A 143      15.942  12.782  -1.129  1.00  0.74           C  
ATOM   2066  C   ALA A 143      14.438  12.713  -1.267  1.00  0.74           C  
ATOM   2067  O   ALA A 143      13.926  12.044  -2.157  1.00  0.74           O  
ATOM   2068  CB  ALA A 143      16.429  12.000   0.070  1.00  0.74           C  
ATOM   2069  H   ALA A 143      16.602  14.516  -0.098  1.00  0.74           H  
ATOM   2070  HA  ALA A 143      16.390  12.372  -2.032  1.00  0.74           H  
ATOM   2071 1HB  ALA A 143      16.147  10.983  -0.031  1.00  0.74           H  
ATOM   2072 2HB  ALA A 143      17.510  12.068   0.141  1.00  0.74           H  
ATOM   2073 3HB  ALA A 143      15.984  12.414   0.977  1.00  0.74           H  
ATOM   2074  N   ASN A 144      13.720  13.477  -0.449  1.00  0.71           N  
ATOM   2075  CA  ASN A 144      12.263  13.444  -0.543  1.00  0.71           C  
ATOM   2076  C   ASN A 144      11.743  13.910  -1.892  1.00  0.71           C  
ATOM   2077  O   ASN A 144      10.770  13.356  -2.416  1.00  0.71           O  
ATOM   2078  CB  ASN A 144      11.642  14.259   0.546  1.00  0.71           C  
ATOM   2079  CG  ASN A 144      11.591  13.592   1.835  1.00  0.71           C  
ATOM   2080  OD1 ASN A 144      11.617  12.353   1.921  1.00  0.71           O  
ATOM   2081  ND2 ASN A 144      11.490  14.382   2.857  1.00  0.71           N  
ATOM   2082  H   ASN A 144      14.199  14.050   0.252  1.00  0.71           H  
ATOM   2083  HA  ASN A 144      11.940  12.410  -0.419  1.00  0.71           H  
ATOM   2084 1HB  ASN A 144      12.182  15.200   0.652  1.00  0.71           H  
ATOM   2085 2HB  ASN A 144      10.637  14.490   0.248  1.00  0.71           H  
ATOM   2086 1HD2 ASN A 144      11.363  14.005   3.783  1.00  0.71           H  
ATOM   2087 2HD2 ASN A 144      11.499  15.366   2.731  1.00  0.71           H  
ATOM   2088  N   LEU A 145      12.393  14.910  -2.473  1.00  0.69           N  
ATOM   2089  CA  LEU A 145      11.976  15.386  -3.775  1.00  0.69           C  
ATOM   2090  C   LEU A 145      12.221  14.295  -4.808  1.00  0.69           C  
ATOM   2091  O   LEU A 145      11.370  14.031  -5.661  1.00  0.69           O  
ATOM   2092  CB  LEU A 145      12.756  16.651  -4.117  1.00  0.69           C  
ATOM   2093  CG  LEU A 145      12.413  17.884  -3.266  1.00  0.69           C  
ATOM   2094  CD1 LEU A 145      13.418  18.972  -3.530  1.00  0.69           C  
ATOM   2095  CD2 LEU A 145      11.047  18.356  -3.603  1.00  0.69           C  
ATOM   2096  H   LEU A 145      13.176  15.359  -1.994  1.00  0.69           H  
ATOM   2097  HA  LEU A 145      10.913  15.613  -3.748  1.00  0.69           H  
ATOM   2098 1HB  LEU A 145      13.820  16.444  -3.978  1.00  0.69           H  
ATOM   2099 2HB  LEU A 145      12.583  16.899  -5.161  1.00  0.69           H  
ATOM   2100  HG  LEU A 145      12.444  17.624  -2.217  1.00  0.69           H  
ATOM   2101 1HD1 LEU A 145      13.177  19.845  -2.923  1.00  0.69           H  
ATOM   2102 2HD1 LEU A 145      14.413  18.608  -3.268  1.00  0.69           H  
ATOM   2103 3HD1 LEU A 145      13.393  19.245  -4.583  1.00  0.69           H  
ATOM   2104 1HD2 LEU A 145      10.823  19.217  -2.989  1.00  0.69           H  
ATOM   2105 2HD2 LEU A 145      10.997  18.630  -4.654  1.00  0.69           H  
ATOM   2106 3HD2 LEU A 145      10.345  17.575  -3.404  1.00  0.69           H  
ATOM   2107  N   ALA A 146      13.365  13.601  -4.699  1.00  0.67           N  
ATOM   2108  CA  ALA A 146      13.675  12.518  -5.622  1.00  0.67           C  
ATOM   2109  C   ALA A 146      12.637  11.407  -5.539  1.00  0.67           C  
ATOM   2110  O   ALA A 146      12.244  10.835  -6.565  1.00  0.67           O  
ATOM   2111  CB  ALA A 146      15.050  11.955  -5.323  1.00  0.67           C  
ATOM   2112  H   ALA A 146      14.056  13.849  -3.986  1.00  0.67           H  
ATOM   2113  HA  ALA A 146      13.661  12.922  -6.634  1.00  0.67           H  
ATOM   2114 1HB  ALA A 146      15.286  11.161  -6.032  1.00  0.67           H  
ATOM   2115 2HB  ALA A 146      15.791  12.750  -5.402  1.00  0.67           H  
ATOM   2116 3HB  ALA A 146      15.066  11.555  -4.323  1.00  0.67           H  
ATOM   2117  N   VAL A 147      12.161  11.125  -4.324  1.00  0.67           N  
ATOM   2118  CA  VAL A 147      11.189  10.063  -4.168  1.00  0.67           C  
ATOM   2119  C   VAL A 147       9.887  10.472  -4.790  1.00  0.67           C  
ATOM   2120  O   VAL A 147       9.286   9.715  -5.554  1.00  0.67           O  
ATOM   2121  CB  VAL A 147      10.802   9.789  -2.721  1.00  0.67           C  
ATOM   2122  CG1 VAL A 147       9.744   8.781  -2.753  1.00  0.67           C  
ATOM   2123  CG2 VAL A 147      11.881   9.377  -1.936  1.00  0.67           C  
ATOM   2124  H   VAL A 147      12.532  11.620  -3.511  1.00  0.67           H  
ATOM   2125  HA  VAL A 147      11.561   9.157  -4.646  1.00  0.67           H  
ATOM   2126  HB  VAL A 147      10.386  10.695  -2.280  1.00  0.67           H  
ATOM   2127 1HG1 VAL A 147       9.439   8.589  -1.760  1.00  0.67           H  
ATOM   2128 2HG1 VAL A 147       8.900   9.143  -3.337  1.00  0.67           H  
ATOM   2129 3HG1 VAL A 147      10.125   7.872  -3.194  1.00  0.67           H  
ATOM   2130 1HG2 VAL A 147      11.524   9.217  -0.939  1.00  0.67           H  
ATOM   2131 2HG2 VAL A 147      12.311   8.468  -2.343  1.00  0.67           H  
ATOM   2132 3HG2 VAL A 147      12.585  10.152  -1.924  1.00  0.67           H  
ATOM   2133  N   ALA A 148       9.451  11.687  -4.459  1.00  0.67           N  
ATOM   2134  CA  ALA A 148       8.186  12.175  -4.939  1.00  0.67           C  
ATOM   2135  C   ALA A 148       8.158  12.177  -6.452  1.00  0.67           C  
ATOM   2136  O   ALA A 148       7.167  11.772  -7.060  1.00  0.67           O  
ATOM   2137  CB  ALA A 148       7.950  13.569  -4.398  1.00  0.67           C  
ATOM   2138  H   ALA A 148      10.007  12.275  -3.835  1.00  0.67           H  
ATOM   2139  HA  ALA A 148       7.407  11.505  -4.583  1.00  0.67           H  
ATOM   2140 1HB  ALA A 148       6.986  13.939  -4.741  1.00  0.67           H  
ATOM   2141 2HB  ALA A 148       7.963  13.545  -3.322  1.00  0.67           H  
ATOM   2142 3HB  ALA A 148       8.740  14.222  -4.747  1.00  0.67           H  
ATOM   2143  N   LYS A 149       9.264  12.558  -7.086  1.00  0.68           N  
ATOM   2144  CA  LYS A 149       9.275  12.561  -8.534  1.00  0.68           C  
ATOM   2145  C   LYS A 149       9.197  11.142  -9.099  1.00  0.68           C  
ATOM   2146  O   LYS A 149       8.464  10.899 -10.061  1.00  0.68           O  
ATOM   2147  CB  LYS A 149      10.515  13.281  -9.053  1.00  0.68           C  
ATOM   2148  CG  LYS A 149      10.502  14.792  -8.829  1.00  0.68           C  
ATOM   2149  CD  LYS A 149      11.765  15.446  -9.356  1.00  0.68           C  
ATOM   2150  CE  LYS A 149      11.757  16.949  -9.115  1.00  0.68           C  
ATOM   2151  NZ  LYS A 149      13.002  17.597  -9.625  1.00  0.68           N  
ATOM   2152  H   LYS A 149      10.078  12.886  -6.565  1.00  0.68           H  
ATOM   2153  HA  LYS A 149       8.399  13.106  -8.880  1.00  0.68           H  
ATOM   2154 1HB  LYS A 149      11.397  12.879  -8.543  1.00  0.68           H  
ATOM   2155 2HB  LYS A 149      10.634  13.089 -10.117  1.00  0.68           H  
ATOM   2156 1HG  LYS A 149       9.631  15.233  -9.314  1.00  0.68           H  
ATOM   2157 2HG  LYS A 149      10.438  14.983  -7.769  1.00  0.68           H  
ATOM   2158 1HD  LYS A 149      12.628  15.011  -8.847  1.00  0.68           H  
ATOM   2159 2HD  LYS A 149      11.859  15.255 -10.424  1.00  0.68           H  
ATOM   2160 1HE  LYS A 149      10.895  17.387  -9.614  1.00  0.68           H  
ATOM   2161 2HE  LYS A 149      11.679  17.135  -8.043  1.00  0.68           H  
ATOM   2162 1HZ  LYS A 149      12.966  18.591  -9.448  1.00  0.68           H  
ATOM   2163 2HZ  LYS A 149      13.804  17.200  -9.156  1.00  0.68           H  
ATOM   2164 3HZ  LYS A 149      13.081  17.437 -10.620  1.00  0.68           H  
ATOM   2165  N   ALA A 150       9.906  10.180  -8.487  1.00  0.70           N  
ATOM   2166  CA  ALA A 150       9.871   8.800  -8.980  1.00  0.70           C  
ATOM   2167  C   ALA A 150       8.460   8.219  -8.931  1.00  0.70           C  
ATOM   2168  O   ALA A 150       8.017   7.526  -9.857  1.00  0.70           O  
ATOM   2169  CB  ALA A 150      10.791   7.928  -8.141  1.00  0.70           C  
ATOM   2170  H   ALA A 150      10.508  10.410  -7.691  1.00  0.70           H  
ATOM   2171  HA  ALA A 150      10.206   8.802 -10.016  1.00  0.70           H  
ATOM   2172 1HB  ALA A 150      10.777   6.907  -8.521  1.00  0.70           H  
ATOM   2173 2HB  ALA A 150      11.806   8.324  -8.185  1.00  0.70           H  
ATOM   2174 3HB  ALA A 150      10.447   7.934  -7.106  1.00  0.70           H  
ATOM   2175  N   VAL A 151       7.751   8.531  -7.857  1.00  0.71           N  
ATOM   2176  CA  VAL A 151       6.416   8.007  -7.651  1.00  0.71           C  
ATOM   2177  C   VAL A 151       5.425   8.685  -8.574  1.00  0.71           C  
ATOM   2178  O   VAL A 151       4.601   8.017  -9.209  1.00  0.71           O  
ATOM   2179  CB  VAL A 151       6.045   8.176  -6.184  1.00  0.71           C  
ATOM   2180  CG1 VAL A 151       4.573   7.767  -5.911  1.00  0.71           C  
ATOM   2181  CG2 VAL A 151       7.015   7.338  -5.381  1.00  0.71           C  
ATOM   2182  H   VAL A 151       8.181   9.116  -7.135  1.00  0.71           H  
ATOM   2183  HA  VAL A 151       6.429   6.939  -7.874  1.00  0.71           H  
ATOM   2184  HB  VAL A 151       6.165   9.226  -5.911  1.00  0.71           H  
ATOM   2185 1HG1 VAL A 151       4.341   7.900  -4.851  1.00  0.71           H  
ATOM   2186 2HG1 VAL A 151       3.906   8.393  -6.504  1.00  0.71           H  
ATOM   2187 3HG1 VAL A 151       4.429   6.719  -6.180  1.00  0.71           H  
ATOM   2188 1HG2 VAL A 151       6.824   7.478  -4.353  1.00  0.71           H  
ATOM   2189 2HG2 VAL A 151       6.904   6.283  -5.646  1.00  0.71           H  
ATOM   2190 3HG2 VAL A 151       8.025   7.652  -5.592  1.00  0.71           H  
ATOM   2191  N   ARG A 152       5.501  10.012  -8.687  1.00  0.72           N  
ATOM   2192  CA  ARG A 152       4.588  10.702  -9.582  1.00  0.72           C  
ATOM   2193  C   ARG A 152       4.784  10.224 -11.016  1.00  0.72           C  
ATOM   2194  O   ARG A 152       3.817   9.977 -11.736  1.00  0.72           O  
ATOM   2195  CB  ARG A 152       4.837  12.193  -9.574  1.00  0.72           C  
ATOM   2196  CG  ARG A 152       4.457  12.944  -8.339  1.00  0.72           C  
ATOM   2197  CD  ARG A 152       4.891  14.342  -8.476  1.00  0.72           C  
ATOM   2198  NE  ARG A 152       4.127  15.058  -9.488  1.00  0.72           N  
ATOM   2199  CZ  ARG A 152       2.941  15.666  -9.256  1.00  0.72           C  
ATOM   2200  NH1 ARG A 152       2.414  15.651  -8.047  1.00  0.72           N  
ATOM   2201  NH2 ARG A 152       2.306  16.274 -10.245  1.00  0.72           N  
ATOM   2202  H   ARG A 152       6.187  10.547  -8.151  1.00  0.72           H  
ATOM   2203  HA  ARG A 152       3.563  10.497  -9.266  1.00  0.72           H  
ATOM   2204 1HB  ARG A 152       5.904  12.367  -9.730  1.00  0.72           H  
ATOM   2205 2HB  ARG A 152       4.311  12.648 -10.409  1.00  0.72           H  
ATOM   2206 1HG  ARG A 152       3.371  12.930  -8.221  1.00  0.72           H  
ATOM   2207 2HG  ARG A 152       4.912  12.509  -7.461  1.00  0.72           H  
ATOM   2208 1HD  ARG A 152       4.805  14.851  -7.568  1.00  0.72           H  
ATOM   2209 2HD  ARG A 152       5.934  14.337  -8.780  1.00  0.72           H  
ATOM   2210  HE  ARG A 152       4.498  15.089 -10.426  1.00  0.72           H  
ATOM   2211 1HH1 ARG A 152       2.910  15.200  -7.265  1.00  0.72           H  
ATOM   2212 2HH1 ARG A 152       1.522  16.095  -7.870  1.00  0.72           H  
ATOM   2213 1HH2 ARG A 152       2.704  16.286 -11.174  1.00  0.72           H  
ATOM   2214 2HH2 ARG A 152       1.421  16.726 -10.066  1.00  0.72           H  
ATOM   2215  N   ALA A 153       6.047  10.040 -11.423  1.00  0.71           N  
ATOM   2216  CA  ALA A 153       6.381   9.601 -12.774  1.00  0.71           C  
ATOM   2217  C   ALA A 153       5.759   8.251 -13.084  1.00  0.71           C  
ATOM   2218  O   ALA A 153       5.318   7.999 -14.207  1.00  0.71           O  
ATOM   2219  CB  ALA A 153       7.887   9.517 -12.933  1.00  0.71           C  
ATOM   2220  H   ALA A 153       6.820  10.247 -10.790  1.00  0.71           H  
ATOM   2221  HA  ALA A 153       5.982  10.331 -13.476  1.00  0.71           H  
ATOM   2222 1HB  ALA A 153       8.130   9.211 -13.947  1.00  0.71           H  
ATOM   2223 2HB  ALA A 153       8.328  10.492 -12.727  1.00  0.71           H  
ATOM   2224 3HB  ALA A 153       8.281   8.787 -12.225  1.00  0.71           H  
ATOM   2225  N   ALA A 154       5.695   7.393 -12.071  1.00  0.69           N  
ATOM   2226  CA  ALA A 154       5.126   6.065 -12.194  1.00  0.69           C  
ATOM   2227  C   ALA A 154       3.595   6.050 -12.108  1.00  0.69           C  
ATOM   2228  O   ALA A 154       2.976   4.993 -12.258  1.00  0.69           O  
ATOM   2229  CB  ALA A 154       5.687   5.185 -11.111  1.00  0.69           C  
ATOM   2230  H   ALA A 154       6.112   7.649 -11.174  1.00  0.69           H  
ATOM   2231  HA  ALA A 154       5.414   5.667 -13.165  1.00  0.69           H  
ATOM   2232 1HB  ALA A 154       5.285   4.183 -11.232  1.00  0.69           H  
ATOM   2233 2HB  ALA A 154       6.774   5.156 -11.180  1.00  0.69           H  
ATOM   2234 3HB  ALA A 154       5.403   5.577 -10.132  1.00  0.69           H  
ATOM   2235  N   GLY A 155       2.975   7.203 -11.847  1.00  0.66           N  
ATOM   2236  CA  GLY A 155       1.528   7.287 -11.704  1.00  0.66           C  
ATOM   2237  C   GLY A 155       1.001   6.939 -10.304  1.00  0.66           C  
ATOM   2238  O   GLY A 155      -0.190   6.654 -10.150  1.00  0.66           O  
ATOM   2239  H   GLY A 155       3.505   8.067 -11.759  1.00  0.66           H  
ATOM   2240 1HA  GLY A 155       1.220   8.302 -11.955  1.00  0.66           H  
ATOM   2241 2HA  GLY A 155       1.062   6.632 -12.437  1.00  0.66           H  
ATOM   2242  N   GLY A 156       1.872   6.924  -9.291  1.00  0.62           N  
ATOM   2243  CA  GLY A 156       1.436   6.594  -7.933  1.00  0.62           C  
ATOM   2244  C   GLY A 156       0.987   7.857  -7.203  1.00  0.62           C  
ATOM   2245  O   GLY A 156       0.902   8.925  -7.812  1.00  0.62           O  
ATOM   2246  H   GLY A 156       2.848   7.175  -9.445  1.00  0.62           H  
ATOM   2247 1HA  GLY A 156       0.619   5.874  -7.967  1.00  0.62           H  
ATOM   2248 2HA  GLY A 156       2.253   6.120  -7.388  1.00  0.62           H  
ATOM   2249  N   THR A 157       0.724   7.735  -5.903  1.00  0.59           N  
ATOM   2250  CA  THR A 157       0.287   8.863  -5.080  1.00  0.59           C  
ATOM   2251  C   THR A 157       1.291   9.233  -4.006  1.00  0.59           C  
ATOM   2252  O   THR A 157       1.784   8.366  -3.276  1.00  0.59           O  
ATOM   2253  CB  THR A 157      -1.070   8.576  -4.403  1.00  0.59           C  
ATOM   2254  OG1 THR A 157      -2.064   8.388  -5.417  1.00  0.59           O  
ATOM   2255  CG2 THR A 157      -1.465   9.735  -3.469  1.00  0.59           C  
ATOM   2256  H   THR A 157       0.798   6.815  -5.479  1.00  0.59           H  
ATOM   2257  HA  THR A 157       0.165   9.733  -5.728  1.00  0.59           H  
ATOM   2258  HB  THR A 157      -0.992   7.661  -3.816  1.00  0.59           H  
ATOM   2259  HG1 THR A 157      -1.953   9.070  -6.094  1.00  0.59           H  
ATOM   2260 1HG2 THR A 157      -2.404   9.549  -2.991  1.00  0.59           H  
ATOM   2261 2HG2 THR A 157      -0.709   9.863  -2.703  1.00  0.59           H  
ATOM   2262 3HG2 THR A 157      -1.543  10.630  -4.057  1.00  0.59           H  
ATOM   2263  N   VAL A 158       1.567  10.527  -3.899  1.00  0.56           N  
ATOM   2264  CA  VAL A 158       2.476  11.000  -2.864  1.00  0.56           C  
ATOM   2265  C   VAL A 158       1.722  11.713  -1.744  1.00  0.56           C  
ATOM   2266  O   VAL A 158       1.016  12.711  -1.976  1.00  0.56           O  
ATOM   2267  CB  VAL A 158       3.535  11.942  -3.458  1.00  0.56           C  
ATOM   2268  CG1 VAL A 158       4.464  12.466  -2.341  1.00  0.56           C  
ATOM   2269  CG2 VAL A 158       4.352  11.194  -4.521  1.00  0.56           C  
ATOM   2270  H   VAL A 158       1.126  11.181  -4.563  1.00  0.56           H  
ATOM   2271  HA  VAL A 158       2.991  10.141  -2.431  1.00  0.56           H  
ATOM   2272  HB  VAL A 158       3.037  12.794  -3.922  1.00  0.56           H  
ATOM   2273 1HG1 VAL A 158       5.206  13.141  -2.769  1.00  0.56           H  
ATOM   2274 2HG1 VAL A 158       3.876  13.006  -1.594  1.00  0.56           H  
ATOM   2275 3HG1 VAL A 158       4.969  11.625  -1.861  1.00  0.56           H  
ATOM   2276 1HG2 VAL A 158       5.089  11.868  -4.949  1.00  0.56           H  
ATOM   2277 2HG2 VAL A 158       4.856  10.345  -4.058  1.00  0.56           H  
ATOM   2278 3HG2 VAL A 158       3.690  10.839  -5.313  1.00  0.56           H  
ATOM   2279  N   LEU A 159       1.888  11.179  -0.536  1.00  0.56           N  
ATOM   2280  CA  LEU A 159       1.279  11.682   0.679  1.00  0.56           C  
ATOM   2281  C   LEU A 159       2.385  12.350   1.500  1.00  0.56           C  
ATOM   2282  O   LEU A 159       3.360  11.687   1.859  1.00  0.56           O  
ATOM   2283  CB  LEU A 159       0.706  10.538   1.545  1.00  0.56           C  
ATOM   2284  CG  LEU A 159      -0.223   9.499   0.866  1.00  0.56           C  
ATOM   2285  CD1 LEU A 159      -0.671   8.476   1.897  1.00  0.56           C  
ATOM   2286  CD2 LEU A 159      -1.373  10.126   0.261  1.00  0.56           C  
ATOM   2287  H   LEU A 159       2.477  10.360  -0.451  1.00  0.56           H  
ATOM   2288  HA  LEU A 159       0.506  12.400   0.432  1.00  0.56           H  
ATOM   2289 1HB  LEU A 159       1.535   9.986   1.962  1.00  0.56           H  
ATOM   2290 2HB  LEU A 159       0.149  10.984   2.369  1.00  0.56           H  
ATOM   2291  HG  LEU A 159       0.337   8.996   0.094  1.00  0.56           H  
ATOM   2292 1HD1 LEU A 159      -1.313   7.741   1.423  1.00  0.56           H  
ATOM   2293 2HD1 LEU A 159       0.194   7.985   2.318  1.00  0.56           H  
ATOM   2294 3HD1 LEU A 159      -1.222   8.975   2.687  1.00  0.56           H  
ATOM   2295 1HD2 LEU A 159      -1.987   9.358  -0.214  1.00  0.56           H  
ATOM   2296 2HD2 LEU A 159      -1.950  10.639   1.027  1.00  0.56           H  
ATOM   2297 3HD2 LEU A 159      -1.024  10.828  -0.485  1.00  0.56           H  
ATOM   2298  N   LEU A 160       2.252  13.631   1.782  1.00  0.57           N  
ATOM   2299  CA  LEU A 160       3.266  14.323   2.570  1.00  0.57           C  
ATOM   2300  C   LEU A 160       2.763  14.638   3.956  1.00  0.57           C  
ATOM   2301  O   LEU A 160       1.668  15.176   4.117  1.00  0.57           O  
ATOM   2302  CB  LEU A 160       3.736  15.618   1.882  1.00  0.57           C  
ATOM   2303  CG  LEU A 160       4.740  16.512   2.686  1.00  0.57           C  
ATOM   2304  CD1 LEU A 160       6.043  15.767   2.863  1.00  0.57           C  
ATOM   2305  CD2 LEU A 160       4.957  17.858   1.936  1.00  0.57           C  
ATOM   2306  H   LEU A 160       1.433  14.127   1.433  1.00  0.57           H  
ATOM   2307  HA  LEU A 160       4.133  13.672   2.673  1.00  0.57           H  
ATOM   2308 1HB  LEU A 160       4.233  15.336   0.956  1.00  0.57           H  
ATOM   2309 2HB  LEU A 160       2.864  16.222   1.631  1.00  0.57           H  
ATOM   2310  HG  LEU A 160       4.347  16.711   3.655  1.00  0.57           H  
ATOM   2311 1HD1 LEU A 160       6.744  16.377   3.428  1.00  0.57           H  
ATOM   2312 2HD1 LEU A 160       5.863  14.845   3.397  1.00  0.57           H  
ATOM   2313 3HD1 LEU A 160       6.442  15.541   1.892  1.00  0.57           H  
ATOM   2314 1HD2 LEU A 160       5.653  18.487   2.496  1.00  0.57           H  
ATOM   2315 2HD2 LEU A 160       5.360  17.669   0.946  1.00  0.57           H  
ATOM   2316 3HD2 LEU A 160       4.007  18.370   1.840  1.00  0.57           H  
ATOM   2317  N   ASP A 161       3.563  14.304   4.953  1.00  0.60           N  
ATOM   2318  CA  ASP A 161       3.278  14.643   6.335  1.00  0.60           C  
ATOM   2319  C   ASP A 161       4.412  15.531   6.797  1.00  0.60           C  
ATOM   2320  O   ASP A 161       5.384  15.024   7.354  1.00  0.60           O  
ATOM   2321  CB  ASP A 161       3.280  13.405   7.225  1.00  0.60           C  
ATOM   2322  CG  ASP A 161       2.947  13.745   8.685  1.00  0.60           C  
ATOM   2323  OD1 ASP A 161       2.480  14.826   8.940  1.00  0.60           O  
ATOM   2324  OD2 ASP A 161       3.184  12.917   9.549  1.00  0.60           O  
ATOM   2325  H   ASP A 161       4.427  13.798   4.746  1.00  0.60           H  
ATOM   2326  HA  ASP A 161       2.319  15.150   6.417  1.00  0.60           H  
ATOM   2327 1HB  ASP A 161       2.548  12.685   6.853  1.00  0.60           H  
ATOM   2328 2HB  ASP A 161       4.262  12.926   7.180  1.00  0.60           H  
ATOM   2329  N   PRO A 162       4.340  16.850   6.584  1.00  0.66           N  
ATOM   2330  CA  PRO A 162       5.425  17.744   6.854  1.00  0.66           C  
ATOM   2331  C   PRO A 162       5.846  17.640   8.287  1.00  0.66           C  
ATOM   2332  O   PRO A 162       5.128  18.110   9.159  1.00  0.66           O  
ATOM   2333  CB  PRO A 162       4.784  19.099   6.641  1.00  0.66           C  
ATOM   2334  CG  PRO A 162       3.644  18.848   5.694  1.00  0.66           C  
ATOM   2335  CD  PRO A 162       3.112  17.512   6.115  1.00  0.66           C  
ATOM   2336  HA  PRO A 162       6.254  17.557   6.162  1.00  0.66           H  
ATOM   2337 1HB  PRO A 162       4.448  19.502   7.607  1.00  0.66           H  
ATOM   2338 2HB  PRO A 162       5.514  19.764   6.276  1.00  0.66           H  
ATOM   2339 1HG  PRO A 162       2.882  19.627   5.783  1.00  0.66           H  
ATOM   2340 2HG  PRO A 162       4.003  18.874   4.658  1.00  0.66           H  
ATOM   2341 1HD  PRO A 162       2.395  17.608   6.939  1.00  0.66           H  
ATOM   2342 2HD  PRO A 162       2.680  17.043   5.261  1.00  0.66           H  
ATOM   2343  N   ALA A 163       7.004  17.081   8.546  1.00  0.73           N  
ATOM   2344  CA  ALA A 163       7.451  17.022   9.915  1.00  0.73           C  
ATOM   2345  C   ALA A 163       8.905  16.606   9.990  1.00  0.73           C  
ATOM   2346  O   ALA A 163       9.240  15.501   9.552  1.00  0.73           O  
ATOM   2347  CB  ALA A 163       6.623  16.018  10.692  1.00  0.73           C  
ATOM   2348  H   ALA A 163       7.558  16.696   7.801  1.00  0.73           H  
ATOM   2349  HA  ALA A 163       7.309  17.998  10.353  1.00  0.73           H  
ATOM   2350 1HB  ALA A 163       6.968  15.994  11.720  1.00  0.73           H  
ATOM   2351 2HB  ALA A 163       5.563  16.278  10.676  1.00  0.73           H  
ATOM   2352 3HB  ALA A 163       6.753  15.053  10.230  1.00  0.73           H  
ATOM   2353  N   PRO A 164       9.764  17.458  10.563  1.00  0.82           N  
ATOM   2354  CA  PRO A 164       9.566  18.855  10.947  1.00  0.82           C  
ATOM   2355  C   PRO A 164       9.363  19.724   9.688  1.00  0.82           C  
ATOM   2356  O   PRO A 164       9.874  19.407   8.619  1.00  0.82           O  
ATOM   2357  CB  PRO A 164      10.872  19.183  11.680  1.00  0.82           C  
ATOM   2358  CG  PRO A 164      11.881  18.184  11.137  1.00  0.82           C  
ATOM   2359  CD  PRO A 164      11.083  16.931  10.881  1.00  0.82           C  
ATOM   2360  HA  PRO A 164       8.723  18.953  11.649  1.00  0.82           H  
ATOM   2361 1HB  PRO A 164      11.162  20.226  11.481  1.00  0.82           H  
ATOM   2362 2HB  PRO A 164      10.728  19.093  12.766  1.00  0.82           H  
ATOM   2363 1HG  PRO A 164      12.351  18.571  10.218  1.00  0.82           H  
ATOM   2364 2HG  PRO A 164      12.690  18.027  11.864  1.00  0.82           H  
ATOM   2365 1HD  PRO A 164      11.487  16.385  10.036  1.00  0.82           H  
ATOM   2366 2HD  PRO A 164      11.032  16.301  11.781  1.00  0.82           H  
ATOM   2367  N   VAL A 165       8.630  20.822   9.823  1.00  0.93           N  
ATOM   2368  CA  VAL A 165       8.341  21.739   8.705  1.00  0.93           C  
ATOM   2369  C   VAL A 165       9.551  22.435   8.062  1.00  0.93           C  
ATOM   2370  O   VAL A 165       9.531  22.731   6.865  1.00  0.93           O  
ATOM   2371  CB  VAL A 165       7.293  22.763   9.139  1.00  0.93           C  
ATOM   2372  CG1 VAL A 165       7.145  23.830   8.120  1.00  0.93           C  
ATOM   2373  CG2 VAL A 165       5.971  22.058   9.277  1.00  0.93           C  
ATOM   2374  H   VAL A 165       8.234  21.039  10.728  1.00  0.93           H  
ATOM   2375  HA  VAL A 165       7.869  21.139   7.924  1.00  0.93           H  
ATOM   2376  HB  VAL A 165       7.586  23.218  10.083  1.00  0.93           H  
ATOM   2377 1HG1 VAL A 165       6.383  24.539   8.436  1.00  0.93           H  
ATOM   2378 2HG1 VAL A 165       8.076  24.331   8.017  1.00  0.93           H  
ATOM   2379 3HG1 VAL A 165       6.855  23.387   7.181  1.00  0.93           H  
ATOM   2380 1HG2 VAL A 165       5.216  22.778   9.583  1.00  0.93           H  
ATOM   2381 2HG2 VAL A 165       5.687  21.619   8.324  1.00  0.93           H  
ATOM   2382 3HG2 VAL A 165       6.057  21.273  10.023  1.00  0.93           H  
ATOM   2383  N   GLY A 166      10.536  22.850   8.856  1.00  1.04           N  
ATOM   2384  CA  GLY A 166      11.736  23.462   8.270  1.00  1.04           C  
ATOM   2385  C   GLY A 166      11.504  24.846   7.671  1.00  1.04           C  
ATOM   2386  O   GLY A 166      12.140  25.209   6.675  1.00  1.04           O  
ATOM   2387  H   GLY A 166      10.493  22.650   9.844  1.00  1.04           H  
ATOM   2388 1HA  GLY A 166      12.506  23.533   9.039  1.00  1.04           H  
ATOM   2389 2HA  GLY A 166      12.130  22.798   7.500  1.00  1.04           H  
ATOM   2390  N   ASP A 167      10.540  25.579   8.235  1.00  1.13           N  
ATOM   2391  CA  ASP A 167      10.119  26.915   7.786  1.00  1.13           C  
ATOM   2392  C   ASP A 167       9.410  26.885   6.424  1.00  1.13           C  
ATOM   2393  O   ASP A 167       9.237  27.919   5.760  1.00  1.13           O  
ATOM   2394  CB  ASP A 167      11.309  27.886   7.746  1.00  1.13           C  
ATOM   2395  CG  ASP A 167      11.934  28.103   9.138  1.00  1.13           C  
ATOM   2396  OD1 ASP A 167      11.196  28.261  10.084  1.00  1.13           O  
ATOM   2397  OD2 ASP A 167      13.138  28.090   9.236  1.00  1.13           O  
ATOM   2398  H   ASP A 167      10.073  25.184   9.040  1.00  1.13           H  
ATOM   2399  HA  ASP A 167       9.404  27.301   8.514  1.00  1.13           H  
ATOM   2400 1HB  ASP A 167      12.074  27.550   7.056  1.00  1.13           H  
ATOM   2401 2HB  ASP A 167      10.961  28.852   7.380  1.00  1.13           H  
ATOM   2402  N   ALA A 168       9.075  25.675   5.957  1.00  1.18           N  
ATOM   2403  CA  ALA A 168       8.274  25.374   4.769  1.00  1.18           C  
ATOM   2404  C   ALA A 168       8.706  26.033   3.471  1.00  1.18           C  
ATOM   2405  O   ALA A 168       8.044  25.866   2.448  1.00  1.18           O  
ATOM   2406  CB  ALA A 168       6.839  25.794   5.005  1.00  1.18           C  
ATOM   2407  H   ALA A 168       9.339  24.850   6.497  1.00  1.18           H  
ATOM   2408  HA  ALA A 168       8.328  24.303   4.638  1.00  1.18           H  
ATOM   2409 1HB  ALA A 168       6.234  25.509   4.146  1.00  1.18           H  
ATOM   2410 2HB  ALA A 168       6.461  25.314   5.884  1.00  1.18           H  
ATOM   2411 3HB  ALA A 168       6.793  26.875   5.138  1.00  1.18           H  
ATOM   2412  N   SER A 169       9.829  26.715   3.476  1.00  1.15           N  
ATOM   2413  CA  SER A 169      10.273  27.425   2.308  1.00  1.15           C  
ATOM   2414  C   SER A 169      10.980  26.460   1.376  1.00  1.15           C  
ATOM   2415  O   SER A 169      10.568  26.246   0.239  1.00  1.15           O  
ATOM   2416  CB  SER A 169      11.173  28.533   2.804  1.00  1.15           C  
ATOM   2417  OG  SER A 169      10.430  29.416   3.637  1.00  1.15           O  
ATOM   2418  H   SER A 169      10.334  26.809   4.347  1.00  1.15           H  
ATOM   2419  HA  SER A 169       9.408  27.851   1.796  1.00  1.15           H  
ATOM   2420 1HB  SER A 169      12.002  28.109   3.370  1.00  1.15           H  
ATOM   2421 2HB  SER A 169      11.592  29.079   1.960  1.00  1.15           H  
ATOM   2422  HG  SER A 169      10.033  28.855   4.382  1.00  1.15           H  
ATOM   2423  N   GLN A 170      11.969  25.761   1.919  1.00  1.07           N  
ATOM   2424  CA  GLN A 170      12.731  24.745   1.200  1.00  1.07           C  
ATOM   2425  C   GLN A 170      11.863  23.536   0.837  1.00  1.07           C  
ATOM   2426  O   GLN A 170      12.180  22.761  -0.064  1.00  1.07           O  
ATOM   2427  CB  GLN A 170      13.921  24.329   2.070  1.00  1.07           C  
ATOM   2428  CG  GLN A 170      13.516  23.612   3.353  1.00  1.07           C  
ATOM   2429  CD  GLN A 170      14.688  23.323   4.270  1.00  1.07           C  
ATOM   2430  OE1 GLN A 170      15.688  22.722   3.865  1.00  1.07           O  
ATOM   2431  NE2 GLN A 170      14.573  23.757   5.526  1.00  1.07           N  
ATOM   2432  H   GLN A 170      12.233  25.971   2.870  1.00  1.07           H  
ATOM   2433  HA  GLN A 170      13.106  25.184   0.276  1.00  1.07           H  
ATOM   2434 1HB  GLN A 170      14.575  23.664   1.502  1.00  1.07           H  
ATOM   2435 2HB  GLN A 170      14.501  25.210   2.343  1.00  1.07           H  
ATOM   2436 1HG  GLN A 170      12.802  24.234   3.901  1.00  1.07           H  
ATOM   2437 2HG  GLN A 170      13.059  22.673   3.086  1.00  1.07           H  
ATOM   2438 1HE2 GLN A 170      15.317  23.601   6.176  1.00  1.07           H  
ATOM   2439 2HE2 GLN A 170      13.727  24.256   5.835  1.00  1.07           H  
ATOM   2440  N   MET A 171      10.766  23.386   1.569  1.00  0.96           N  
ATOM   2441  CA  MET A 171       9.808  22.303   1.419  1.00  0.96           C  
ATOM   2442  C   MET A 171       8.755  22.599   0.367  1.00  0.96           C  
ATOM   2443  O   MET A 171       7.998  21.703  -0.019  1.00  0.96           O  
ATOM   2444  CB  MET A 171       9.135  22.038   2.752  1.00  0.96           C  
ATOM   2445  CG  MET A 171       8.182  20.856   2.816  1.00  0.96           C  
ATOM   2446  SD  MET A 171       7.594  20.609   4.506  1.00  0.96           S  
ATOM   2447  CE  MET A 171       6.348  21.825   4.671  1.00  0.96           C  
ATOM   2448  H   MET A 171      10.581  24.080   2.278  1.00  0.96           H  
ATOM   2449  HA  MET A 171      10.346  21.410   1.108  1.00  0.96           H  
ATOM   2450 1HB  MET A 171       9.874  21.947   3.542  1.00  0.96           H  
ATOM   2451 2HB  MET A 171       8.528  22.897   2.977  1.00  0.96           H  
ATOM   2452 1HG  MET A 171       7.335  21.057   2.190  1.00  0.96           H  
ATOM   2453 2HG  MET A 171       8.652  19.954   2.462  1.00  0.96           H  
ATOM   2454 1HE  MET A 171       5.967  21.821   5.675  1.00  0.96           H  
ATOM   2455 2HE  MET A 171       6.746  22.793   4.451  1.00  0.96           H  
ATOM   2456 3HE  MET A 171       5.556  21.591   3.992  1.00  0.96           H  
ATOM   2457  N   ALA A 172       8.692  23.841  -0.116  1.00  0.83           N  
ATOM   2458  CA  ALA A 172       7.634  24.222  -1.036  1.00  0.83           C  
ATOM   2459  C   ALA A 172       7.614  23.337  -2.275  1.00  0.83           C  
ATOM   2460  O   ALA A 172       6.540  23.000  -2.771  1.00  0.83           O  
ATOM   2461  CB  ALA A 172       7.798  25.677  -1.424  1.00  0.83           C  
ATOM   2462  H   ALA A 172       9.363  24.557   0.167  1.00  0.83           H  
ATOM   2463  HA  ALA A 172       6.685  24.103  -0.526  1.00  0.83           H  
ATOM   2464 1HB  ALA A 172       6.989  25.973  -2.085  1.00  0.83           H  
ATOM   2465 2HB  ALA A 172       7.784  26.293  -0.522  1.00  0.83           H  
ATOM   2466 3HB  ALA A 172       8.753  25.807  -1.934  1.00  0.83           H  
ATOM   2467  N   ASP A 173       8.779  22.919  -2.768  1.00  0.73           N  
ATOM   2468  CA  ASP A 173       8.803  22.050  -3.938  1.00  0.73           C  
ATOM   2469  C   ASP A 173       8.170  20.689  -3.626  1.00  0.73           C  
ATOM   2470  O   ASP A 173       7.564  20.062  -4.490  1.00  0.73           O  
ATOM   2471  CB  ASP A 173      10.229  21.854  -4.455  1.00  0.73           C  
ATOM   2472  CG  ASP A 173      10.804  23.104  -5.116  1.00  0.73           C  
ATOM   2473  OD1 ASP A 173      10.058  24.023  -5.366  1.00  0.73           O  
ATOM   2474  OD2 ASP A 173      11.982  23.125  -5.376  1.00  0.73           O  
ATOM   2475  H   ASP A 173       9.643  23.209  -2.330  1.00  0.73           H  
ATOM   2476  HA  ASP A 173       8.219  22.522  -4.727  1.00  0.73           H  
ATOM   2477 1HB  ASP A 173      10.879  21.571  -3.627  1.00  0.73           H  
ATOM   2478 2HB  ASP A 173      10.243  21.037  -5.176  1.00  0.73           H  
ATOM   2479  N   LEU A 174       8.333  20.211  -2.396  1.00  0.65           N  
ATOM   2480  CA  LEU A 174       7.827  18.899  -2.046  1.00  0.65           C  
ATOM   2481  C   LEU A 174       6.320  18.989  -1.944  1.00  0.65           C  
ATOM   2482  O   LEU A 174       5.597  18.069  -2.344  1.00  0.65           O  
ATOM   2483  CB  LEU A 174       8.441  18.386  -0.757  1.00  0.65           C  
ATOM   2484  CG  LEU A 174       8.120  16.932  -0.462  1.00  0.65           C  
ATOM   2485  CD1 LEU A 174       8.632  16.082  -1.613  1.00  0.65           C  
ATOM   2486  CD2 LEU A 174       8.782  16.533   0.803  1.00  0.65           C  
ATOM   2487  H   LEU A 174       8.762  20.781  -1.677  1.00  0.65           H  
ATOM   2488  HA  LEU A 174       8.072  18.203  -2.844  1.00  0.65           H  
ATOM   2489 1HB  LEU A 174       9.523  18.498  -0.809  1.00  0.65           H  
ATOM   2490 2HB  LEU A 174       8.065  18.991   0.071  1.00  0.65           H  
ATOM   2491  HG  LEU A 174       7.046  16.795  -0.386  1.00  0.65           H  
ATOM   2492 1HD1 LEU A 174       8.420  15.057  -1.432  1.00  0.65           H  
ATOM   2493 2HD1 LEU A 174       8.152  16.386  -2.544  1.00  0.65           H  
ATOM   2494 3HD1 LEU A 174       9.705  16.209  -1.696  1.00  0.65           H  
ATOM   2495 1HD2 LEU A 174       8.572  15.485   1.019  1.00  0.65           H  
ATOM   2496 2HD2 LEU A 174       9.847  16.671   0.692  1.00  0.65           H  
ATOM   2497 3HD2 LEU A 174       8.406  17.158   1.607  1.00  0.65           H  
ATOM   2498  N   ILE A 175       5.848  20.119  -1.409  1.00  0.59           N  
ATOM   2499  CA  ILE A 175       4.420  20.356  -1.301  1.00  0.59           C  
ATOM   2500  C   ILE A 175       3.858  20.377  -2.721  1.00  0.59           C  
ATOM   2501  O   ILE A 175       2.869  19.710  -3.008  1.00  0.59           O  
ATOM   2502  CB  ILE A 175       4.108  21.689  -0.585  1.00  0.59           C  
ATOM   2503  CG1 ILE A 175       4.501  21.624   0.877  1.00  0.59           C  
ATOM   2504  CG2 ILE A 175       2.663  22.063  -0.719  1.00  0.59           C  
ATOM   2505  CD1 ILE A 175       4.442  22.980   1.536  1.00  0.59           C  
ATOM   2506  H   ILE A 175       6.510  20.820  -1.075  1.00  0.59           H  
ATOM   2507  HA  ILE A 175       3.959  19.539  -0.750  1.00  0.59           H  
ATOM   2508  HB  ILE A 175       4.707  22.476  -1.036  1.00  0.59           H  
ATOM   2509 1HG1 ILE A 175       3.852  20.952   1.400  1.00  0.59           H  
ATOM   2510 2HG1 ILE A 175       5.509  21.244   0.942  1.00  0.59           H  
ATOM   2511 1HG2 ILE A 175       2.490  23.009  -0.222  1.00  0.59           H  
ATOM   2512 2HG2 ILE A 175       2.430  22.163  -1.771  1.00  0.59           H  
ATOM   2513 3HG2 ILE A 175       2.036  21.299  -0.268  1.00  0.59           H  
ATOM   2514 1HD1 ILE A 175       4.725  22.925   2.558  1.00  0.59           H  
ATOM   2515 2HD1 ILE A 175       5.108  23.653   1.026  1.00  0.59           H  
ATOM   2516 3HD1 ILE A 175       3.427  23.350   1.475  1.00  0.59           H  
ATOM   2517  N   ALA A 176       4.542  21.081  -3.633  1.00  0.56           N  
ATOM   2518  CA  ALA A 176       4.125  21.165  -5.032  1.00  0.56           C  
ATOM   2519  C   ALA A 176       4.048  19.789  -5.697  1.00  0.56           C  
ATOM   2520  O   ALA A 176       3.162  19.542  -6.520  1.00  0.56           O  
ATOM   2521  CB  ALA A 176       5.080  22.044  -5.804  1.00  0.56           C  
ATOM   2522  H   ALA A 176       5.355  21.618  -3.337  1.00  0.56           H  
ATOM   2523  HA  ALA A 176       3.147  21.617  -5.062  1.00  0.56           H  
ATOM   2524 1HB  ALA A 176       4.739  22.132  -6.832  1.00  0.56           H  
ATOM   2525 2HB  ALA A 176       5.112  23.032  -5.341  1.00  0.56           H  
ATOM   2526 3HB  ALA A 176       6.068  21.607  -5.788  1.00  0.56           H  
ATOM   2527  N   LEU A 177       4.951  18.882  -5.325  1.00  0.54           N  
ATOM   2528  CA  LEU A 177       4.962  17.526  -5.863  1.00  0.54           C  
ATOM   2529  C   LEU A 177       4.007  16.570  -5.144  1.00  0.54           C  
ATOM   2530  O   LEU A 177       3.882  15.405  -5.531  1.00  0.54           O  
ATOM   2531  CB  LEU A 177       6.357  16.919  -5.759  1.00  0.54           C  
ATOM   2532  CG  LEU A 177       7.470  17.543  -6.583  1.00  0.54           C  
ATOM   2533  CD1 LEU A 177       8.777  16.883  -6.196  1.00  0.54           C  
ATOM   2534  CD2 LEU A 177       7.191  17.339  -8.053  1.00  0.54           C  
ATOM   2535  H   LEU A 177       5.687  19.157  -4.674  1.00  0.54           H  
ATOM   2536  HA  LEU A 177       4.672  17.580  -6.911  1.00  0.54           H  
ATOM   2537 1HB  LEU A 177       6.663  16.983  -4.712  1.00  0.54           H  
ATOM   2538 2HB  LEU A 177       6.300  15.873  -6.027  1.00  0.54           H  
ATOM   2539  HG  LEU A 177       7.534  18.600  -6.375  1.00  0.54           H  
ATOM   2540 1HD1 LEU A 177       9.591  17.320  -6.764  1.00  0.54           H  
ATOM   2541 2HD1 LEU A 177       8.947  17.037  -5.141  1.00  0.54           H  
ATOM   2542 3HD1 LEU A 177       8.717  15.822  -6.404  1.00  0.54           H  
ATOM   2543 1HD2 LEU A 177       7.995  17.784  -8.639  1.00  0.54           H  
ATOM   2544 2HD2 LEU A 177       7.139  16.280  -8.263  1.00  0.54           H  
ATOM   2545 3HD2 LEU A 177       6.243  17.815  -8.313  1.00  0.54           H  
ATOM   2546  N   SER A 178       3.374  17.003  -4.072  1.00  0.54           N  
ATOM   2547  CA  SER A 178       2.523  16.090  -3.338  1.00  0.54           C  
ATOM   2548  C   SER A 178       1.136  16.063  -3.945  1.00  0.54           C  
ATOM   2549  O   SER A 178       0.684  17.044  -4.536  1.00  0.54           O  
ATOM   2550  CB  SER A 178       2.460  16.492  -1.890  1.00  0.54           C  
ATOM   2551  OG  SER A 178       3.728  16.404  -1.282  1.00  0.54           O  
ATOM   2552  H   SER A 178       3.450  17.970  -3.760  1.00  0.54           H  
ATOM   2553  HA  SER A 178       2.944  15.089  -3.398  1.00  0.54           H  
ATOM   2554 1HB  SER A 178       2.094  17.510  -1.813  1.00  0.54           H  
ATOM   2555 2HB  SER A 178       1.752  15.847  -1.362  1.00  0.54           H  
ATOM   2556  HG  SER A 178       4.316  17.046  -1.752  1.00  0.54           H  
ATOM   2557  N   ASP A 179       0.435  14.947  -3.774  1.00  0.53           N  
ATOM   2558  CA  ASP A 179      -0.952  14.873  -4.196  1.00  0.53           C  
ATOM   2559  C   ASP A 179      -1.828  15.160  -2.998  1.00  0.53           C  
ATOM   2560  O   ASP A 179      -2.825  15.891  -3.094  1.00  0.53           O  
ATOM   2561  CB  ASP A 179      -1.266  13.478  -4.715  1.00  0.53           C  
ATOM   2562  CG  ASP A 179      -0.501  13.111  -5.976  1.00  0.53           C  
ATOM   2563  OD1 ASP A 179      -0.699  13.772  -6.982  1.00  0.53           O  
ATOM   2564  OD2 ASP A 179       0.300  12.185  -5.924  1.00  0.53           O  
ATOM   2565  H   ASP A 179       0.847  14.148  -3.294  1.00  0.53           H  
ATOM   2566  HA  ASP A 179      -1.141  15.616  -4.970  1.00  0.53           H  
ATOM   2567 1HB  ASP A 179      -1.006  12.773  -3.934  1.00  0.53           H  
ATOM   2568 2HB  ASP A 179      -2.336  13.385  -4.901  1.00  0.53           H  
ATOM   2569  N   ILE A 180      -1.407  14.605  -1.860  1.00  0.54           N  
ATOM   2570  CA  ILE A 180      -2.136  14.742  -0.619  1.00  0.54           C  
ATOM   2571  C   ILE A 180      -1.173  15.220   0.466  1.00  0.54           C  
ATOM   2572  O   ILE A 180      -0.058  14.705   0.554  1.00  0.54           O  
ATOM   2573  CB  ILE A 180      -2.800  13.413  -0.200  1.00  0.54           C  
ATOM   2574  CG1 ILE A 180      -3.715  12.919  -1.357  1.00  0.54           C  
ATOM   2575  CG2 ILE A 180      -3.613  13.578   1.095  1.00  0.54           C  
ATOM   2576  CD1 ILE A 180      -4.411  11.618  -1.127  1.00  0.54           C  
ATOM   2577  H   ILE A 180      -0.566  14.028  -1.870  1.00  0.54           H  
ATOM   2578  HA  ILE A 180      -2.908  15.479  -0.758  1.00  0.54           H  
ATOM   2579  HB  ILE A 180      -2.046  12.705  -0.051  1.00  0.54           H  
ATOM   2580 1HG1 ILE A 180      -4.414  13.656  -1.567  1.00  0.54           H  
ATOM   2581 2HG1 ILE A 180      -3.103  12.780  -2.238  1.00  0.54           H  
ATOM   2582 1HG2 ILE A 180      -4.063  12.626   1.368  1.00  0.54           H  
ATOM   2583 2HG2 ILE A 180      -2.962  13.910   1.901  1.00  0.54           H  
ATOM   2584 3HG2 ILE A 180      -4.395  14.318   0.941  1.00  0.54           H  
ATOM   2585 1HD1 ILE A 180      -5.006  11.374  -2.002  1.00  0.54           H  
ATOM   2586 2HD1 ILE A 180      -3.701  10.832  -0.956  1.00  0.54           H  
ATOM   2587 3HD1 ILE A 180      -5.056  11.720  -0.269  1.00  0.54           H  
ATOM   2588  N   ILE A 181      -1.572  16.210   1.252  1.00  0.54           N  
ATOM   2589  CA  ILE A 181      -0.701  16.690   2.330  1.00  0.54           C  
ATOM   2590  C   ILE A 181      -1.498  16.599   3.624  1.00  0.54           C  
ATOM   2591  O   ILE A 181      -2.691  16.908   3.617  1.00  0.54           O  
ATOM   2592  CB  ILE A 181      -0.255  18.148   2.070  1.00  0.54           C  
ATOM   2593  CG1 ILE A 181       0.813  18.627   3.075  1.00  0.54           C  
ATOM   2594  CG2 ILE A 181      -1.424  19.016   2.151  1.00  0.54           C  
ATOM   2595  CD1 ILE A 181       1.480  19.907   2.637  1.00  0.54           C  
ATOM   2596  H   ILE A 181      -2.499  16.611   1.091  1.00  0.54           H  
ATOM   2597  HA  ILE A 181       0.176  16.054   2.404  1.00  0.54           H  
ATOM   2598  HB  ILE A 181       0.183  18.214   1.075  1.00  0.54           H  
ATOM   2599 1HG1 ILE A 181       0.378  18.792   4.022  1.00  0.54           H  
ATOM   2600 2HG1 ILE A 181       1.577  17.853   3.174  1.00  0.54           H  
ATOM   2601 1HG2 ILE A 181      -1.145  20.048   1.950  1.00  0.54           H  
ATOM   2602 2HG2 ILE A 181      -2.146  18.673   1.415  1.00  0.54           H  
ATOM   2603 3HG2 ILE A 181      -1.835  18.937   3.143  1.00  0.54           H  
ATOM   2604 1HD1 ILE A 181       2.232  20.205   3.364  1.00  0.54           H  
ATOM   2605 2HD1 ILE A 181       1.947  19.736   1.672  1.00  0.54           H  
ATOM   2606 3HD1 ILE A 181       0.736  20.688   2.543  1.00  0.54           H  
ATOM   2607  N   SER A 182      -0.861  16.183   4.719  1.00  0.56           N  
ATOM   2608  CA  SER A 182      -1.586  16.061   5.976  1.00  0.56           C  
ATOM   2609  C   SER A 182      -0.886  16.576   7.230  1.00  0.56           C  
ATOM   2610  O   SER A 182      -0.451  15.777   8.057  1.00  0.56           O  
ATOM   2611  CB  SER A 182      -1.914  14.617   6.261  1.00  0.56           C  
ATOM   2612  OG  SER A 182      -2.717  14.573   7.417  1.00  0.56           O  
ATOM   2613  H   SER A 182       0.118  15.920   4.654  1.00  0.56           H  
ATOM   2614  HA  SER A 182      -2.520  16.586   5.852  1.00  0.56           H  
ATOM   2615 1HB  SER A 182      -2.457  14.191   5.417  1.00  0.56           H  
ATOM   2616 2HB  SER A 182      -1.001  14.036   6.409  1.00  0.56           H  
ATOM   2617  HG  SER A 182      -3.367  15.335   7.311  1.00  0.56           H  
ATOM   2618  N   PRO A 183      -0.808  17.883   7.435  1.00  0.57           N  
ATOM   2619  CA  PRO A 183      -0.170  18.545   8.553  1.00  0.57           C  
ATOM   2620  C   PRO A 183      -1.068  18.488   9.778  1.00  0.57           C  
ATOM   2621  O   PRO A 183      -2.247  18.147   9.646  1.00  0.57           O  
ATOM   2622  CB  PRO A 183      -0.010  19.946   8.014  1.00  0.57           C  
ATOM   2623  CG  PRO A 183      -1.181  20.148   7.132  1.00  0.57           C  
ATOM   2624  CD  PRO A 183      -1.477  18.814   6.512  1.00  0.57           C  
ATOM   2625  HA  PRO A 183       0.806  18.078   8.760  1.00  0.57           H  
ATOM   2626 1HB  PRO A 183      -0.012  20.652   8.853  1.00  0.57           H  
ATOM   2627 2HB  PRO A 183       0.958  20.054   7.506  1.00  0.57           H  
ATOM   2628 1HG  PRO A 183      -2.020  20.555   7.687  1.00  0.57           H  
ATOM   2629 2HG  PRO A 183      -0.893  20.881   6.400  1.00  0.57           H  
ATOM   2630 1HD  PRO A 183      -2.565  18.666   6.528  1.00  0.57           H  
ATOM   2631 2HD  PRO A 183      -1.085  18.759   5.532  1.00  0.57           H  
ATOM   2632  N   ASN A 184      -0.540  18.840  10.950  1.00  0.58           N  
ATOM   2633  CA  ASN A 184      -1.384  19.016  12.128  1.00  0.58           C  
ATOM   2634  C   ASN A 184      -1.594  20.519  12.261  1.00  0.58           C  
ATOM   2635  O   ASN A 184      -1.141  21.280  11.399  1.00  0.58           O  
ATOM   2636  CB  ASN A 184      -0.732  18.411  13.369  1.00  0.58           C  
ATOM   2637  CG  ASN A 184      -1.720  17.971  14.473  1.00  0.58           C  
ATOM   2638  OD1 ASN A 184      -2.604  18.728  14.879  1.00  0.58           O  
ATOM   2639  ND2 ASN A 184      -1.557  16.757  14.947  1.00  0.58           N  
ATOM   2640  H   ASN A 184       0.462  19.034  11.072  1.00  0.58           H  
ATOM   2641  HA  ASN A 184      -2.358  18.561  11.963  1.00  0.58           H  
ATOM   2642 1HB  ASN A 184      -0.124  17.556  13.078  1.00  0.58           H  
ATOM   2643 2HB  ASN A 184      -0.063  19.148  13.808  1.00  0.58           H  
ATOM   2644 1HD2 ASN A 184      -2.161  16.416  15.667  1.00  0.58           H  
ATOM   2645 2HD2 ASN A 184      -0.824  16.180  14.592  1.00  0.58           H  
ATOM   2646  N   GLU A 185      -2.251  20.964  13.325  1.00  0.59           N  
ATOM   2647  CA  GLU A 185      -2.537  22.388  13.464  1.00  0.59           C  
ATOM   2648  C   GLU A 185      -1.284  23.265  13.480  1.00  0.59           C  
ATOM   2649  O   GLU A 185      -1.254  24.332  12.855  1.00  0.59           O  
ATOM   2650  CB  GLU A 185      -3.303  22.633  14.764  1.00  0.59           C  
ATOM   2651  CG  GLU A 185      -4.735  22.161  14.771  1.00  0.59           C  
ATOM   2652  CD  GLU A 185      -5.408  22.343  16.124  1.00  0.59           C  
ATOM   2653  OE1 GLU A 185      -4.705  22.543  17.090  1.00  0.59           O  
ATOM   2654  OE2 GLU A 185      -6.617  22.311  16.187  1.00  0.59           O  
ATOM   2655  H   GLU A 185      -2.591  20.293  14.007  1.00  0.59           H  
ATOM   2656  HA  GLU A 185      -3.158  22.684  12.623  1.00  0.59           H  
ATOM   2657 1HB  GLU A 185      -2.794  22.111  15.573  1.00  0.59           H  
ATOM   2658 2HB  GLU A 185      -3.285  23.692  15.008  1.00  0.59           H  
ATOM   2659 1HG  GLU A 185      -5.300  22.706  14.015  1.00  0.59           H  
ATOM   2660 2HG  GLU A 185      -4.737  21.110  14.502  1.00  0.59           H  
ATOM   2661  N   THR A 186      -0.240  22.811  14.167  1.00  0.60           N  
ATOM   2662  CA  THR A 186       0.979  23.599  14.242  1.00  0.60           C  
ATOM   2663  C   THR A 186       1.641  23.705  12.889  1.00  0.60           C  
ATOM   2664  O   THR A 186       2.036  24.787  12.453  1.00  0.60           O  
ATOM   2665  CB  THR A 186       1.989  22.993  15.224  1.00  0.60           C  
ATOM   2666  OG1 THR A 186       1.437  22.975  16.551  1.00  0.60           O  
ATOM   2667  CG2 THR A 186       3.280  23.805  15.203  1.00  0.60           C  
ATOM   2668  H   THR A 186      -0.306  21.925  14.647  1.00  0.60           H  
ATOM   2669  HA  THR A 186       0.724  24.606  14.574  1.00  0.60           H  
ATOM   2670  HB  THR A 186       2.213  21.965  14.922  1.00  0.60           H  
ATOM   2671  HG1 THR A 186       2.085  22.604  17.157  1.00  0.60           H  
ATOM   2672 1HG2 THR A 186       3.999  23.365  15.892  1.00  0.60           H  
ATOM   2673 2HG2 THR A 186       3.699  23.800  14.192  1.00  0.60           H  
ATOM   2674 3HG2 THR A 186       3.073  24.830  15.501  1.00  0.60           H  
ATOM   2675  N   GLU A 187       1.750  22.577  12.211  1.00  0.61           N  
ATOM   2676  CA  GLU A 187       2.435  22.558  10.943  1.00  0.61           C  
ATOM   2677  C   GLU A 187       1.685  23.358   9.898  1.00  0.61           C  
ATOM   2678  O   GLU A 187       2.298  24.087   9.123  1.00  0.61           O  
ATOM   2679  CB  GLU A 187       2.662  21.124  10.491  1.00  0.61           C  
ATOM   2680  CG  GLU A 187       3.628  20.364  11.376  1.00  0.61           C  
ATOM   2681  CD  GLU A 187       2.988  19.764  12.540  1.00  0.61           C  
ATOM   2682  OE1 GLU A 187       1.879  19.310  12.401  1.00  0.61           O  
ATOM   2683  OE2 GLU A 187       3.582  19.760  13.598  1.00  0.61           O  
ATOM   2684  H   GLU A 187       1.369  21.731  12.600  1.00  0.61           H  
ATOM   2685  HA  GLU A 187       3.410  23.026  11.082  1.00  0.61           H  
ATOM   2686 1HB  GLU A 187       1.719  20.594  10.504  1.00  0.61           H  
ATOM   2687 2HB  GLU A 187       3.036  21.108   9.465  1.00  0.61           H  
ATOM   2688 1HG  GLU A 187       4.101  19.586  10.797  1.00  0.61           H  
ATOM   2689 2HG  GLU A 187       4.400  21.048  11.718  1.00  0.61           H  
ATOM   2690  N   ALA A 188       0.357  23.269   9.884  1.00  0.61           N  
ATOM   2691  CA  ALA A 188      -0.372  24.045   8.903  1.00  0.61           C  
ATOM   2692  C   ALA A 188      -0.092  25.519   9.126  1.00  0.61           C  
ATOM   2693  O   ALA A 188       0.124  26.266   8.171  1.00  0.61           O  
ATOM   2694  CB  ALA A 188      -1.847  23.762   9.002  1.00  0.61           C  
ATOM   2695  H   ALA A 188      -0.139  22.656  10.531  1.00  0.61           H  
ATOM   2696  HA  ALA A 188      -0.016  23.771   7.910  1.00  0.61           H  
ATOM   2697 1HB  ALA A 188      -2.387  24.332   8.256  1.00  0.61           H  
ATOM   2698 2HB  ALA A 188      -1.971  22.718   8.832  1.00  0.61           H  
ATOM   2699 3HB  ALA A 188      -2.202  24.025  10.000  1.00  0.61           H  
ATOM   2700  N   ALA A 189      -0.040  25.948  10.390  1.00  0.61           N  
ATOM   2701  CA  ALA A 189       0.245  27.345  10.661  1.00  0.61           C  
ATOM   2702  C   ALA A 189       1.634  27.737  10.168  1.00  0.61           C  
ATOM   2703  O   ALA A 189       1.808  28.773   9.521  1.00  0.61           O  
ATOM   2704  CB  ALA A 189       0.140  27.610  12.146  1.00  0.61           C  
ATOM   2705  H   ALA A 189      -0.231  25.316  11.170  1.00  0.61           H  
ATOM   2706  HA  ALA A 189      -0.487  27.947  10.130  1.00  0.61           H  
ATOM   2707 1HB  ALA A 189       0.325  28.664  12.340  1.00  0.61           H  
ATOM   2708 2HB  ALA A 189      -0.847  27.343  12.488  1.00  0.61           H  
ATOM   2709 3HB  ALA A 189       0.874  27.010  12.674  1.00  0.61           H  
ATOM   2710  N   GLU A 190       2.625  26.877  10.393  1.00  0.61           N  
ATOM   2711  CA  GLU A 190       3.979  27.195   9.949  1.00  0.61           C  
ATOM   2712  C   GLU A 190       4.085  27.275   8.419  1.00  0.61           C  
ATOM   2713  O   GLU A 190       4.834  28.096   7.886  1.00  0.61           O  
ATOM   2714  CB  GLU A 190       4.989  26.198  10.525  1.00  0.61           C  
ATOM   2715  CG  GLU A 190       5.190  26.330  12.056  1.00  0.61           C  
ATOM   2716  CD  GLU A 190       6.228  25.388  12.648  1.00  0.61           C  
ATOM   2717  OE1 GLU A 190       6.771  24.584  11.934  1.00  0.61           O  
ATOM   2718  OE2 GLU A 190       6.472  25.485  13.829  1.00  0.61           O  
ATOM   2719  H   GLU A 190       2.442  26.021  10.922  1.00  0.61           H  
ATOM   2720  HA  GLU A 190       4.235  28.177  10.344  1.00  0.61           H  
ATOM   2721 1HB  GLU A 190       4.652  25.181  10.316  1.00  0.61           H  
ATOM   2722 2HB  GLU A 190       5.955  26.333  10.041  1.00  0.61           H  
ATOM   2723 1HG  GLU A 190       5.483  27.354  12.278  1.00  0.61           H  
ATOM   2724 2HG  GLU A 190       4.232  26.149  12.540  1.00  0.61           H  
ATOM   2725  N   ILE A 191       3.324  26.430   7.722  1.00  0.61           N  
ATOM   2726  CA  ILE A 191       3.339  26.370   6.264  1.00  0.61           C  
ATOM   2727  C   ILE A 191       2.547  27.502   5.596  1.00  0.61           C  
ATOM   2728  O   ILE A 191       2.985  28.052   4.580  1.00  0.61           O  
ATOM   2729  CB  ILE A 191       2.781  25.028   5.760  1.00  0.61           C  
ATOM   2730  CG1 ILE A 191       3.661  23.887   6.208  1.00  0.61           C  
ATOM   2731  CG2 ILE A 191       2.762  25.060   4.238  1.00  0.61           C  
ATOM   2732  CD1 ILE A 191       3.016  22.545   6.018  1.00  0.61           C  
ATOM   2733  H   ILE A 191       2.744  25.767   8.237  1.00  0.61           H  
ATOM   2734  HA  ILE A 191       4.364  26.457   5.939  1.00  0.61           H  
ATOM   2735  HB  ILE A 191       1.780  24.864   6.160  1.00  0.61           H  
ATOM   2736 1HG1 ILE A 191       4.577  23.909   5.643  1.00  0.61           H  
ATOM   2737 2HG1 ILE A 191       3.903  24.015   7.260  1.00  0.61           H  
ATOM   2738 1HG2 ILE A 191       2.395  24.120   3.856  1.00  0.61           H  
ATOM   2739 2HG2 ILE A 191       2.120  25.872   3.904  1.00  0.61           H  
ATOM   2740 3HG2 ILE A 191       3.772  25.221   3.870  1.00  0.61           H  
ATOM   2741 1HD1 ILE A 191       3.693  21.783   6.365  1.00  0.61           H  
ATOM   2742 2HD1 ILE A 191       2.093  22.504   6.602  1.00  0.61           H  
ATOM   2743 3HD1 ILE A 191       2.789  22.388   4.965  1.00  0.61           H  
ATOM   2744  N   THR A 192       1.358  27.808   6.132  1.00  0.61           N  
ATOM   2745  CA  THR A 192       0.453  28.786   5.530  1.00  0.61           C  
ATOM   2746  C   THR A 192       0.433  30.186   6.145  1.00  0.61           C  
ATOM   2747  O   THR A 192      -0.012  31.132   5.496  1.00  0.61           O  
ATOM   2748  CB  THR A 192      -0.984  28.295   5.673  1.00  0.61           C  
ATOM   2749  OG1 THR A 192      -1.302  28.219   7.062  1.00  0.61           O  
ATOM   2750  CG2 THR A 192      -1.151  26.953   5.067  1.00  0.61           C  
ATOM   2751  H   THR A 192       1.053  27.315   6.970  1.00  0.61           H  
ATOM   2752  HA  THR A 192       0.713  28.881   4.477  1.00  0.61           H  
ATOM   2753  HB  THR A 192      -1.654  29.000   5.198  1.00  0.61           H  
ATOM   2754  HG1 THR A 192      -0.772  27.499   7.469  1.00  0.61           H  
ATOM   2755 1HG2 THR A 192      -2.183  26.641   5.203  1.00  0.61           H  
ATOM   2756 2HG2 THR A 192      -0.915  26.992   4.003  1.00  0.61           H  
ATOM   2757 3HG2 THR A 192      -0.486  26.246   5.562  1.00  0.61           H  
ATOM   2758  N   GLY A 193       0.858  30.333   7.399  1.00  0.61           N  
ATOM   2759  CA  GLY A 193       0.762  31.615   8.089  1.00  0.61           C  
ATOM   2760  C   GLY A 193      -0.620  31.825   8.728  1.00  0.61           C  
ATOM   2761  O   GLY A 193      -0.884  32.875   9.323  1.00  0.61           O  
ATOM   2762  H   GLY A 193       1.234  29.550   7.926  1.00  0.61           H  
ATOM   2763 1HA  GLY A 193       1.529  31.657   8.862  1.00  0.61           H  
ATOM   2764 2HA  GLY A 193       0.969  32.422   7.388  1.00  0.61           H  
ATOM   2765  N   ILE A 194      -1.496  30.825   8.603  1.00  0.62           N  
ATOM   2766  CA  ILE A 194      -2.845  30.871   9.140  1.00  0.62           C  
ATOM   2767  C   ILE A 194      -2.969  29.935  10.323  1.00  0.62           C  
ATOM   2768  O   ILE A 194      -2.782  28.734  10.167  1.00  0.62           O  
ATOM   2769  CB  ILE A 194      -3.838  30.387   8.075  1.00  0.62           C  
ATOM   2770  CG1 ILE A 194      -3.770  31.270   6.831  1.00  0.62           C  
ATOM   2771  CG2 ILE A 194      -5.269  30.315   8.654  1.00  0.62           C  
ATOM   2772  CD1 ILE A 194      -4.514  30.685   5.645  1.00  0.62           C  
ATOM   2773  H   ILE A 194      -1.230  29.985   8.092  1.00  0.62           H  
ATOM   2774  HA  ILE A 194      -3.079  31.887   9.455  1.00  0.62           H  
ATOM   2775  HB  ILE A 194      -3.549  29.385   7.760  1.00  0.62           H  
ATOM   2776 1HG1 ILE A 194      -4.196  32.243   7.065  1.00  0.62           H  
ATOM   2777 2HG1 ILE A 194      -2.724  31.408   6.542  1.00  0.62           H  
ATOM   2778 1HG2 ILE A 194      -5.944  29.939   7.893  1.00  0.62           H  
ATOM   2779 2HG2 ILE A 194      -5.287  29.640   9.514  1.00  0.62           H  
ATOM   2780 3HG2 ILE A 194      -5.588  31.307   8.968  1.00  0.62           H  
ATOM   2781 1HD1 ILE A 194      -4.431  31.357   4.793  1.00  0.62           H  
ATOM   2782 2HD1 ILE A 194      -4.082  29.727   5.384  1.00  0.62           H  
ATOM   2783 3HD1 ILE A 194      -5.559  30.552   5.901  1.00  0.62           H  
ATOM   2784  N   GLU A 195      -3.275  30.462  11.502  1.00  0.63           N  
ATOM   2785  CA  GLU A 195      -3.391  29.589  12.662  1.00  0.63           C  
ATOM   2786  C   GLU A 195      -4.788  28.958  12.701  1.00  0.63           C  
ATOM   2787  O   GLU A 195      -5.768  29.675  12.899  1.00  0.63           O  
ATOM   2788  CB  GLU A 195      -3.120  30.363  13.957  1.00  0.63           C  
ATOM   2789  CG  GLU A 195      -1.693  30.874  14.078  1.00  0.63           C  
ATOM   2790  CD  GLU A 195      -1.419  31.606  15.373  1.00  0.63           C  
ATOM   2791  OE1 GLU A 195      -2.315  31.728  16.174  1.00  0.63           O  
ATOM   2792  OE2 GLU A 195      -0.306  32.041  15.556  1.00  0.63           O  
ATOM   2793  H   GLU A 195      -3.415  31.459  11.589  1.00  0.63           H  
ATOM   2794  HA  GLU A 195      -2.626  28.833  12.579  1.00  0.63           H  
ATOM   2795 1HB  GLU A 195      -3.804  31.208  14.033  1.00  0.63           H  
ATOM   2796 2HB  GLU A 195      -3.301  29.711  14.808  1.00  0.63           H  
ATOM   2797 1HG  GLU A 195      -1.017  30.025  14.009  1.00  0.63           H  
ATOM   2798 2HG  GLU A 195      -1.484  31.536  13.237  1.00  0.63           H  
ATOM   2799  N   PRO A 196      -4.928  27.627  12.579  1.00  0.63           N  
ATOM   2800  CA  PRO A 196      -6.184  26.906  12.524  1.00  0.63           C  
ATOM   2801  C   PRO A 196      -6.766  26.720  13.916  1.00  0.63           C  
ATOM   2802  O   PRO A 196      -6.854  25.602  14.410  1.00  0.63           O  
ATOM   2803  CB  PRO A 196      -5.753  25.583  11.916  1.00  0.63           C  
ATOM   2804  CG  PRO A 196      -4.379  25.379  12.422  1.00  0.63           C  
ATOM   2805  CD  PRO A 196      -3.755  26.743  12.486  1.00  0.63           C  
ATOM   2806  HA  PRO A 196      -6.879  27.434  11.867  1.00  0.63           H  
ATOM   2807 1HB  PRO A 196      -6.454  24.785  12.206  1.00  0.63           H  
ATOM   2808 2HB  PRO A 196      -5.768  25.661  10.822  1.00  0.63           H  
ATOM   2809 1HG  PRO A 196      -4.418  24.906  13.397  1.00  0.63           H  
ATOM   2810 2HG  PRO A 196      -3.826  24.712  11.753  1.00  0.63           H  
ATOM   2811 1HD  PRO A 196      -3.129  26.808  13.391  1.00  0.63           H  
ATOM   2812 2HD  PRO A 196      -3.190  26.897  11.567  1.00  0.63           H  
ATOM   2813  N   THR A 197      -7.147  27.821  14.555  1.00  0.64           N  
ATOM   2814  CA  THR A 197      -7.605  27.765  15.946  1.00  0.64           C  
ATOM   2815  C   THR A 197      -9.084  27.385  16.095  1.00  0.64           C  
ATOM   2816  O   THR A 197      -9.545  27.057  17.197  1.00  0.64           O  
ATOM   2817  CB  THR A 197      -7.320  29.093  16.659  1.00  0.64           C  
ATOM   2818  OG1 THR A 197      -8.038  30.155  16.028  1.00  0.64           O  
ATOM   2819  CG2 THR A 197      -5.834  29.396  16.587  1.00  0.64           C  
ATOM   2820  H   THR A 197      -7.061  28.711  14.062  1.00  0.64           H  
ATOM   2821  HA  THR A 197      -7.022  26.996  16.453  1.00  0.64           H  
ATOM   2822  HB  THR A 197      -7.632  29.020  17.699  1.00  0.64           H  
ATOM   2823  HG1 THR A 197      -8.945  29.870  15.859  1.00  0.64           H  
ATOM   2824 1HG2 THR A 197      -5.623  30.340  17.091  1.00  0.64           H  
ATOM   2825 2HG2 THR A 197      -5.272  28.596  17.065  1.00  0.64           H  
ATOM   2826 3HG2 THR A 197      -5.543  29.471  15.548  1.00  0.64           H  
ATOM   2827  N   ASP A 198      -9.817  27.406  14.989  1.00  0.64           N  
ATOM   2828  CA  ASP A 198     -11.221  26.992  14.957  1.00  0.64           C  
ATOM   2829  C   ASP A 198     -11.513  26.337  13.612  1.00  0.64           C  
ATOM   2830  O   ASP A 198     -10.610  26.217  12.786  1.00  0.64           O  
ATOM   2831  CB  ASP A 198     -12.166  28.169  15.247  1.00  0.64           C  
ATOM   2832  CG  ASP A 198     -12.104  29.344  14.249  1.00  0.64           C  
ATOM   2833  OD1 ASP A 198     -11.640  29.171  13.123  1.00  0.64           O  
ATOM   2834  OD2 ASP A 198     -12.519  30.415  14.630  1.00  0.64           O  
ATOM   2835  H   ASP A 198      -9.367  27.717  14.139  1.00  0.64           H  
ATOM   2836  HA  ASP A 198     -11.383  26.243  15.732  1.00  0.64           H  
ATOM   2837 1HB  ASP A 198     -13.191  27.808  15.285  1.00  0.64           H  
ATOM   2838 2HB  ASP A 198     -11.937  28.561  16.240  1.00  0.64           H  
ATOM   2839  N   LEU A 199     -12.760  25.949  13.352  1.00  0.63           N  
ATOM   2840  CA  LEU A 199     -13.015  25.244  12.102  1.00  0.63           C  
ATOM   2841  C   LEU A 199     -12.831  26.134  10.873  1.00  0.63           C  
ATOM   2842  O   LEU A 199     -12.293  25.690   9.860  1.00  0.63           O  
ATOM   2843  CB  LEU A 199     -14.410  24.629  12.097  1.00  0.63           C  
ATOM   2844  CG  LEU A 199     -14.705  23.774  10.881  1.00  0.63           C  
ATOM   2845  CD1 LEU A 199     -13.684  22.656  10.831  1.00  0.63           C  
ATOM   2846  CD2 LEU A 199     -16.104  23.200  10.977  1.00  0.63           C  
ATOM   2847  H   LEU A 199     -13.500  26.089  14.023  1.00  0.63           H  
ATOM   2848  HA  LEU A 199     -12.298  24.427  12.031  1.00  0.63           H  
ATOM   2849 1HB  LEU A 199     -14.527  24.004  12.981  1.00  0.63           H  
ATOM   2850 2HB  LEU A 199     -15.149  25.429  12.133  1.00  0.63           H  
ATOM   2851  HG  LEU A 199     -14.612  24.373   9.971  1.00  0.63           H  
ATOM   2852 1HD1 LEU A 199     -13.892  22.056   9.977  1.00  0.63           H  
ATOM   2853 2HD1 LEU A 199     -12.685  23.070  10.758  1.00  0.63           H  
ATOM   2854 3HD1 LEU A 199     -13.760  22.048  11.731  1.00  0.63           H  
ATOM   2855 1HD2 LEU A 199     -16.300  22.575  10.105  1.00  0.63           H  
ATOM   2856 2HD2 LEU A 199     -16.186  22.593  11.881  1.00  0.63           H  
ATOM   2857 3HD2 LEU A 199     -16.829  24.010  11.015  1.00  0.63           H  
ATOM   2858  N   ALA A 200     -13.312  27.377  10.935  1.00  0.61           N  
ATOM   2859  CA  ALA A 200     -13.193  28.273   9.789  1.00  0.61           C  
ATOM   2860  C   ALA A 200     -11.730  28.535   9.436  1.00  0.61           C  
ATOM   2861  O   ALA A 200     -11.359  28.554   8.257  1.00  0.61           O  
ATOM   2862  CB  ALA A 200     -13.890  29.582  10.083  1.00  0.61           C  
ATOM   2863  H   ALA A 200     -13.731  27.711  11.792  1.00  0.61           H  
ATOM   2864  HA  ALA A 200     -13.668  27.793   8.932  1.00  0.61           H  
ATOM   2865 1HB  ALA A 200     -13.817  30.236   9.216  1.00  0.61           H  
ATOM   2866 2HB  ALA A 200     -14.937  29.395  10.311  1.00  0.61           H  
ATOM   2867 3HB  ALA A 200     -13.408  30.058  10.943  1.00  0.61           H  
ATOM   2868  N   SER A 201     -10.885  28.710  10.453  1.00  0.59           N  
ATOM   2869  CA  SER A 201      -9.475  28.927  10.191  1.00  0.59           C  
ATOM   2870  C   SER A 201      -8.799  27.635   9.739  1.00  0.59           C  
ATOM   2871  O   SER A 201      -7.855  27.669   8.948  1.00  0.59           O  
ATOM   2872  CB  SER A 201      -8.826  29.544  11.414  1.00  0.59           C  
ATOM   2873  OG  SER A 201      -8.970  28.721  12.522  1.00  0.59           O  
ATOM   2874  H   SER A 201     -11.224  28.715  11.422  1.00  0.59           H  
ATOM   2875  HA  SER A 201      -9.390  29.651   9.382  1.00  0.59           H  
ATOM   2876 1HB  SER A 201      -7.769  29.715  11.218  1.00  0.59           H  
ATOM   2877 2HB  SER A 201      -9.284  30.508  11.622  1.00  0.59           H  
ATOM   2878  HG  SER A 201      -9.954  28.731  12.692  1.00  0.59           H  
ATOM   2879  N   ALA A 202      -9.322  26.479  10.171  1.00  0.57           N  
ATOM   2880  CA  ALA A 202      -8.801  25.206   9.699  1.00  0.57           C  
ATOM   2881  C   ALA A 202      -9.057  25.100   8.204  1.00  0.57           C  
ATOM   2882  O   ALA A 202      -8.174  24.700   7.439  1.00  0.57           O  
ATOM   2883  CB  ALA A 202      -9.449  24.060  10.453  1.00  0.57           C  
ATOM   2884  H   ALA A 202     -10.068  26.480  10.867  1.00  0.57           H  
ATOM   2885  HA  ALA A 202      -7.731  25.183   9.855  1.00  0.57           H  
ATOM   2886 1HB  ALA A 202      -9.081  23.115  10.110  1.00  0.57           H  
ATOM   2887 2HB  ALA A 202      -9.241  24.169  11.519  1.00  0.57           H  
ATOM   2888 3HB  ALA A 202     -10.507  24.089  10.296  1.00  0.57           H  
ATOM   2889  N   GLU A 203     -10.257  25.518   7.782  1.00  0.55           N  
ATOM   2890  CA  GLU A 203     -10.618  25.511   6.374  1.00  0.55           C  
ATOM   2891  C   GLU A 203      -9.725  26.449   5.590  1.00  0.55           C  
ATOM   2892  O   GLU A 203      -9.222  26.081   4.527  1.00  0.55           O  
ATOM   2893  CB  GLU A 203     -12.092  25.879   6.173  1.00  0.55           C  
ATOM   2894  CG  GLU A 203     -12.510  25.898   4.703  1.00  0.55           C  
ATOM   2895  CD  GLU A 203     -13.995  26.182   4.473  1.00  0.55           C  
ATOM   2896  OE1 GLU A 203     -14.755  26.162   5.411  1.00  0.55           O  
ATOM   2897  OE2 GLU A 203     -14.350  26.437   3.336  1.00  0.55           O  
ATOM   2898  H   GLU A 203     -10.946  25.818   8.473  1.00  0.55           H  
ATOM   2899  HA  GLU A 203     -10.461  24.511   5.979  1.00  0.55           H  
ATOM   2900 1HB  GLU A 203     -12.723  25.167   6.707  1.00  0.55           H  
ATOM   2901 2HB  GLU A 203     -12.284  26.862   6.592  1.00  0.55           H  
ATOM   2902 1HG  GLU A 203     -11.928  26.666   4.195  1.00  0.55           H  
ATOM   2903 2HG  GLU A 203     -12.246  24.940   4.260  1.00  0.55           H  
ATOM   2904  N   ALA A 204      -9.513  27.664   6.108  1.00  0.54           N  
ATOM   2905  CA  ALA A 204      -8.666  28.622   5.411  1.00  0.54           C  
ATOM   2906  C   ALA A 204      -7.249  28.079   5.244  1.00  0.54           C  
ATOM   2907  O   ALA A 204      -6.658  28.193   4.163  1.00  0.54           O  
ATOM   2908  CB  ALA A 204      -8.634  29.934   6.174  1.00  0.54           C  
ATOM   2909  H   ALA A 204      -9.976  27.926   6.979  1.00  0.54           H  
ATOM   2910  HA  ALA A 204      -9.088  28.789   4.421  1.00  0.54           H  
ATOM   2911 1HB  ALA A 204      -8.021  30.655   5.639  1.00  0.54           H  
ATOM   2912 2HB  ALA A 204      -9.649  30.317   6.273  1.00  0.54           H  
ATOM   2913 3HB  ALA A 204      -8.217  29.760   7.160  1.00  0.54           H  
ATOM   2914  N   ALA A 205      -6.722  27.438   6.294  1.00  0.54           N  
ATOM   2915  CA  ALA A 205      -5.394  26.845   6.228  1.00  0.54           C  
ATOM   2916  C   ALA A 205      -5.370  25.752   5.172  1.00  0.54           C  
ATOM   2917  O   ALA A 205      -4.437  25.659   4.371  1.00  0.54           O  
ATOM   2918  CB  ALA A 205      -5.004  26.288   7.580  1.00  0.54           C  
ATOM   2919  H   ALA A 205      -7.243  27.381   7.169  1.00  0.54           H  
ATOM   2920  HA  ALA A 205      -4.684  27.614   5.941  1.00  0.54           H  
ATOM   2921 1HB  ALA A 205      -4.009  25.866   7.521  1.00  0.54           H  
ATOM   2922 2HB  ALA A 205      -5.015  27.091   8.322  1.00  0.54           H  
ATOM   2923 3HB  ALA A 205      -5.712  25.517   7.876  1.00  0.54           H  
ATOM   2924  N   GLY A 206      -6.443  24.961   5.131  1.00  0.54           N  
ATOM   2925  CA  GLY A 206      -6.582  23.878   4.179  1.00  0.54           C  
ATOM   2926  C   GLY A 206      -6.537  24.404   2.757  1.00  0.54           C  
ATOM   2927  O   GLY A 206      -5.795  23.899   1.910  1.00  0.54           O  
ATOM   2928  H   GLY A 206      -7.182  25.088   5.824  1.00  0.54           H  
ATOM   2929 1HA  GLY A 206      -5.788  23.167   4.340  1.00  0.54           H  
ATOM   2930 2HA  GLY A 206      -7.521  23.366   4.357  1.00  0.54           H  
ATOM   2931  N   ARG A 207      -7.351  25.418   2.488  1.00  0.55           N  
ATOM   2932  CA  ARG A 207      -7.414  25.996   1.161  1.00  0.55           C  
ATOM   2933  C   ARG A 207      -6.074  26.586   0.734  1.00  0.55           C  
ATOM   2934  O   ARG A 207      -5.675  26.421  -0.421  1.00  0.55           O  
ATOM   2935  CB  ARG A 207      -8.514  27.037   1.102  1.00  0.55           C  
ATOM   2936  CG  ARG A 207      -9.930  26.433   1.136  1.00  0.55           C  
ATOM   2937  CD  ARG A 207     -10.983  27.473   1.069  1.00  0.55           C  
ATOM   2938  NE  ARG A 207     -12.326  26.904   1.133  1.00  0.55           N  
ATOM   2939  CZ  ARG A 207     -13.003  26.404   0.095  1.00  0.55           C  
ATOM   2940  NH1 ARG A 207     -12.480  26.381  -1.115  1.00  0.55           N  
ATOM   2941  NH2 ARG A 207     -14.206  25.940   0.322  1.00  0.55           N  
ATOM   2942  H   ARG A 207      -7.945  25.785   3.233  1.00  0.55           H  
ATOM   2943  HA  ARG A 207      -7.674  25.204   0.464  1.00  0.55           H  
ATOM   2944 1HB  ARG A 207      -8.418  27.706   1.961  1.00  0.55           H  
ATOM   2945 2HB  ARG A 207      -8.412  27.636   0.199  1.00  0.55           H  
ATOM   2946 1HG  ARG A 207     -10.057  25.753   0.294  1.00  0.55           H  
ATOM   2947 2HG  ARG A 207     -10.061  25.879   2.069  1.00  0.55           H  
ATOM   2948 1HD  ARG A 207     -10.864  28.151   1.915  1.00  0.55           H  
ATOM   2949 2HD  ARG A 207     -10.891  28.030   0.140  1.00  0.55           H  
ATOM   2950  HE  ARG A 207     -12.818  26.876   2.038  1.00  0.55           H  
ATOM   2951 1HH1 ARG A 207     -11.551  26.746  -1.271  1.00  0.55           H  
ATOM   2952 2HH1 ARG A 207     -13.007  25.994  -1.887  1.00  0.55           H  
ATOM   2953 1HH2 ARG A 207     -14.562  25.987   1.289  1.00  0.55           H  
ATOM   2954 2HH2 ARG A 207     -14.760  25.556  -0.424  1.00  0.55           H  
ATOM   2955  N   LYS A 208      -5.335  27.198   1.665  1.00  0.56           N  
ATOM   2956  CA  LYS A 208      -4.037  27.761   1.306  1.00  0.56           C  
ATOM   2957  C   LYS A 208      -3.074  26.622   0.966  1.00  0.56           C  
ATOM   2958  O   LYS A 208      -2.290  26.714   0.015  1.00  0.56           O  
ATOM   2959  CB  LYS A 208      -3.508  28.638   2.437  1.00  0.56           C  
ATOM   2960  CG  LYS A 208      -2.178  29.345   2.154  1.00  0.56           C  
ATOM   2961  CD  LYS A 208      -2.284  30.265   0.945  1.00  0.56           C  
ATOM   2962  CE  LYS A 208      -3.245  31.426   1.195  1.00  0.56           C  
ATOM   2963  NZ  LYS A 208      -3.258  32.389   0.043  1.00  0.56           N  
ATOM   2964  H   LYS A 208      -5.700  27.321   2.613  1.00  0.56           H  
ATOM   2965  HA  LYS A 208      -4.158  28.381   0.416  1.00  0.56           H  
ATOM   2966 1HB  LYS A 208      -4.250  29.399   2.675  1.00  0.56           H  
ATOM   2967 2HB  LYS A 208      -3.387  28.026   3.330  1.00  0.56           H  
ATOM   2968 1HG  LYS A 208      -1.894  29.941   3.021  1.00  0.56           H  
ATOM   2969 2HG  LYS A 208      -1.402  28.600   1.977  1.00  0.56           H  
ATOM   2970 1HD  LYS A 208      -1.301  30.667   0.705  1.00  0.56           H  
ATOM   2971 2HD  LYS A 208      -2.645  29.699   0.081  1.00  0.56           H  
ATOM   2972 1HE  LYS A 208      -4.251  31.028   1.331  1.00  0.56           H  
ATOM   2973 2HE  LYS A 208      -2.948  31.955   2.102  1.00  0.56           H  
ATOM   2974 1HZ  LYS A 208      -3.908  33.135   0.220  1.00  0.56           H  
ATOM   2975 2HZ  LYS A 208      -2.339  32.768  -0.098  1.00  0.56           H  
ATOM   2976 3HZ  LYS A 208      -3.547  31.874  -0.810  1.00  0.56           H  
ATOM   2977  N   LEU A 209      -3.147  25.522   1.710  1.00  0.57           N  
ATOM   2978  CA  LEU A 209      -2.295  24.393   1.394  1.00  0.57           C  
ATOM   2979  C   LEU A 209      -2.638  23.861  -0.000  1.00  0.57           C  
ATOM   2980  O   LEU A 209      -1.734  23.496  -0.744  1.00  0.57           O  
ATOM   2981  CB  LEU A 209      -2.413  23.328   2.473  1.00  0.57           C  
ATOM   2982  CG  LEU A 209      -1.794  23.690   3.806  1.00  0.57           C  
ATOM   2983  CD1 LEU A 209      -2.178  22.719   4.850  1.00  0.57           C  
ATOM   2984  CD2 LEU A 209      -0.318  23.691   3.665  1.00  0.57           C  
ATOM   2985  H   LEU A 209      -3.786  25.475   2.507  1.00  0.57           H  
ATOM   2986  HA  LEU A 209      -1.265  24.738   1.382  1.00  0.57           H  
ATOM   2987 1HB  LEU A 209      -3.461  23.169   2.663  1.00  0.57           H  
ATOM   2988 2HB  LEU A 209      -1.972  22.402   2.118  1.00  0.57           H  
ATOM   2989  HG  LEU A 209      -2.140  24.648   4.102  1.00  0.57           H  
ATOM   2990 1HD1 LEU A 209      -1.713  23.009   5.791  1.00  0.57           H  
ATOM   2991 2HD1 LEU A 209      -3.252  22.730   4.968  1.00  0.57           H  
ATOM   2992 3HD1 LEU A 209      -1.845  21.731   4.550  1.00  0.57           H  
ATOM   2993 1HD2 LEU A 209       0.113  23.956   4.626  1.00  0.57           H  
ATOM   2994 2HD2 LEU A 209       0.025  22.709   3.372  1.00  0.57           H  
ATOM   2995 3HD2 LEU A 209      -0.028  24.417   2.916  1.00  0.57           H  
ATOM   2996  N   LEU A 210      -3.925  23.865  -0.392  1.00  0.58           N  
ATOM   2997  CA  LEU A 210      -4.266  23.432  -1.757  1.00  0.58           C  
ATOM   2998  C   LEU A 210      -3.642  24.358  -2.803  1.00  0.58           C  
ATOM   2999  O   LEU A 210      -3.121  23.898  -3.822  1.00  0.58           O  
ATOM   3000  CB  LEU A 210      -5.781  23.450  -2.038  1.00  0.58           C  
ATOM   3001  CG  LEU A 210      -6.678  22.442  -1.399  1.00  0.58           C  
ATOM   3002  CD1 LEU A 210      -8.098  22.818  -1.732  1.00  0.58           C  
ATOM   3003  CD2 LEU A 210      -6.382  21.083  -1.960  1.00  0.58           C  
ATOM   3004  H   LEU A 210      -4.654  24.145   0.266  1.00  0.58           H  
ATOM   3005  HA  LEU A 210      -3.881  22.422  -1.910  1.00  0.58           H  
ATOM   3006 1HB  LEU A 210      -6.160  24.423  -1.765  1.00  0.58           H  
ATOM   3007 2HB  LEU A 210      -5.912  23.338  -3.113  1.00  0.58           H  
ATOM   3008  HG  LEU A 210      -6.543  22.442  -0.316  1.00  0.58           H  
ATOM   3009 1HD1 LEU A 210      -8.758  22.102  -1.320  1.00  0.58           H  
ATOM   3010 2HD1 LEU A 210      -8.326  23.804  -1.337  1.00  0.58           H  
ATOM   3011 3HD1 LEU A 210      -8.216  22.823  -2.811  1.00  0.58           H  
ATOM   3012 1HD2 LEU A 210      -7.045  20.350  -1.508  1.00  0.58           H  
ATOM   3013 2HD2 LEU A 210      -6.532  21.093  -3.040  1.00  0.58           H  
ATOM   3014 3HD2 LEU A 210      -5.355  20.814  -1.754  1.00  0.58           H  
ATOM   3015  N   GLU A 211      -3.638  25.671  -2.531  1.00  0.58           N  
ATOM   3016  CA  GLU A 211      -3.083  26.639  -3.484  1.00  0.58           C  
ATOM   3017  C   GLU A 211      -1.603  26.365  -3.734  1.00  0.58           C  
ATOM   3018  O   GLU A 211      -1.095  26.597  -4.833  1.00  0.58           O  
ATOM   3019  CB  GLU A 211      -3.255  28.095  -3.009  1.00  0.58           C  
ATOM   3020  CG  GLU A 211      -4.693  28.639  -3.012  1.00  0.58           C  
ATOM   3021  CD  GLU A 211      -4.794  30.108  -2.548  1.00  0.58           C  
ATOM   3022  OE1 GLU A 211      -3.782  30.690  -2.197  1.00  0.58           O  
ATOM   3023  OE2 GLU A 211      -5.879  30.634  -2.538  1.00  0.58           O  
ATOM   3024  H   GLU A 211      -4.083  25.999  -1.672  1.00  0.58           H  
ATOM   3025  HA  GLU A 211      -3.610  26.528  -4.430  1.00  0.58           H  
ATOM   3026 1HB  GLU A 211      -2.876  28.186  -1.995  1.00  0.58           H  
ATOM   3027 2HB  GLU A 211      -2.652  28.750  -3.636  1.00  0.58           H  
ATOM   3028 1HG  GLU A 211      -5.096  28.559  -4.020  1.00  0.58           H  
ATOM   3029 2HG  GLU A 211      -5.299  28.017  -2.361  1.00  0.58           H  
ATOM   3030  N   ARG A 212      -0.920  25.843  -2.718  1.00  0.58           N  
ATOM   3031  CA  ARG A 212       0.499  25.535  -2.813  1.00  0.58           C  
ATOM   3032  C   ARG A 212       0.809  24.265  -3.642  1.00  0.58           C  
ATOM   3033  O   ARG A 212       1.979  23.990  -3.917  1.00  0.58           O  
ATOM   3034  CB  ARG A 212       1.096  25.407  -1.417  1.00  0.58           C  
ATOM   3035  CG  ARG A 212       1.124  26.729  -0.609  1.00  0.58           C  
ATOM   3036  CD  ARG A 212       1.583  26.556   0.824  1.00  0.58           C  
ATOM   3037  NE  ARG A 212       2.999  26.195   0.964  1.00  0.58           N  
ATOM   3038  CZ  ARG A 212       4.017  27.084   1.050  1.00  0.58           C  
ATOM   3039  NH1 ARG A 212       3.769  28.371   0.989  1.00  0.58           N  
ATOM   3040  NH2 ARG A 212       5.260  26.667   1.206  1.00  0.58           N  
ATOM   3041  H   ARG A 212      -1.407  25.710  -1.829  1.00  0.58           H  
ATOM   3042  HA  ARG A 212       0.985  26.379  -3.300  1.00  0.58           H  
ATOM   3043 1HB  ARG A 212       0.530  24.675  -0.844  1.00  0.58           H  
ATOM   3044 2HB  ARG A 212       2.119  25.048  -1.496  1.00  0.58           H  
ATOM   3045 1HG  ARG A 212       1.799  27.429  -1.098  1.00  0.58           H  
ATOM   3046 2HG  ARG A 212       0.121  27.154  -0.591  1.00  0.58           H  
ATOM   3047 1HD  ARG A 212       1.413  27.483   1.376  1.00  0.58           H  
ATOM   3048 2HD  ARG A 212       0.996  25.768   1.277  1.00  0.58           H  
ATOM   3049  HE  ARG A 212       3.231  25.218   1.019  1.00  0.58           H  
ATOM   3050 1HH1 ARG A 212       2.822  28.698   0.877  1.00  0.58           H  
ATOM   3051 2HH1 ARG A 212       4.528  29.032   1.062  1.00  0.58           H  
ATOM   3052 1HH2 ARG A 212       5.459  25.681   1.276  1.00  0.58           H  
ATOM   3053 2HH2 ARG A 212       6.011  27.340   1.274  1.00  0.58           H  
ATOM   3054  N   GLY A 213      -0.206  23.475  -4.035  1.00  0.58           N  
ATOM   3055  CA  GLY A 213       0.093  22.283  -4.837  1.00  0.58           C  
ATOM   3056  C   GLY A 213      -0.865  21.075  -4.751  1.00  0.58           C  
ATOM   3057  O   GLY A 213      -1.453  20.702  -5.768  1.00  0.58           O  
ATOM   3058  H   GLY A 213      -1.176  23.712  -3.817  1.00  0.58           H  
ATOM   3059 1HA  GLY A 213       0.146  22.594  -5.880  1.00  0.58           H  
ATOM   3060 2HA  GLY A 213       1.088  21.945  -4.594  1.00  0.58           H  
ATOM   3061  N   PRO A 214      -1.030  20.452  -3.570  1.00  0.57           N  
ATOM   3062  CA  PRO A 214      -1.807  19.249  -3.307  1.00  0.57           C  
ATOM   3063  C   PRO A 214      -3.249  19.329  -3.744  1.00  0.57           C  
ATOM   3064  O   PRO A 214      -3.876  20.383  -3.714  1.00  0.57           O  
ATOM   3065  CB  PRO A 214      -1.729  19.138  -1.791  1.00  0.57           C  
ATOM   3066  CG  PRO A 214      -0.439  19.821  -1.439  1.00  0.57           C  
ATOM   3067  CD  PRO A 214      -0.325  20.949  -2.407  1.00  0.57           C  
ATOM   3068  HA  PRO A 214      -1.312  18.391  -3.784  1.00  0.57           H  
ATOM   3069 1HB  PRO A 214      -2.612  19.613  -1.334  1.00  0.57           H  
ATOM   3070 2HB  PRO A 214      -1.749  18.075  -1.489  1.00  0.57           H  
ATOM   3071 1HG  PRO A 214      -0.463  20.178  -0.405  1.00  0.57           H  
ATOM   3072 2HG  PRO A 214       0.399  19.121  -1.519  1.00  0.57           H  
ATOM   3073 1HD  PRO A 214      -0.797  21.827  -2.024  1.00  0.57           H  
ATOM   3074 2HD  PRO A 214       0.713  21.095  -2.631  1.00  0.57           H  
ATOM   3075  N   LYS A 215      -3.755  18.189  -4.187  1.00  0.55           N  
ATOM   3076  CA  LYS A 215      -5.119  18.034  -4.637  1.00  0.55           C  
ATOM   3077  C   LYS A 215      -6.037  17.955  -3.418  1.00  0.55           C  
ATOM   3078  O   LYS A 215      -7.162  18.466  -3.431  1.00  0.55           O  
ATOM   3079  CB  LYS A 215      -5.196  16.753  -5.459  1.00  0.55           C  
ATOM   3080  CG  LYS A 215      -4.431  16.799  -6.763  1.00  0.55           C  
ATOM   3081  CD  LYS A 215      -4.500  15.458  -7.485  1.00  0.55           C  
ATOM   3082  CE  LYS A 215      -3.630  15.455  -8.738  1.00  0.55           C  
ATOM   3083  NZ  LYS A 215      -3.663  14.142  -9.435  1.00  0.55           N  
ATOM   3084  H   LYS A 215      -3.174  17.358  -4.164  1.00  0.55           H  
ATOM   3085  HA  LYS A 215      -5.403  18.896  -5.240  1.00  0.55           H  
ATOM   3086 1HB  LYS A 215      -4.760  15.942  -4.887  1.00  0.55           H  
ATOM   3087 2HB  LYS A 215      -6.236  16.500  -5.663  1.00  0.55           H  
ATOM   3088 1HG  LYS A 215      -4.843  17.579  -7.403  1.00  0.55           H  
ATOM   3089 2HG  LYS A 215      -3.385  17.035  -6.555  1.00  0.55           H  
ATOM   3090 1HD  LYS A 215      -4.146  14.671  -6.814  1.00  0.55           H  
ATOM   3091 2HD  LYS A 215      -5.530  15.241  -7.764  1.00  0.55           H  
ATOM   3092 1HE  LYS A 215      -3.977  16.229  -9.420  1.00  0.55           H  
ATOM   3093 2HE  LYS A 215      -2.597  15.671  -8.449  1.00  0.55           H  
ATOM   3094 1HZ  LYS A 215      -3.070  14.180 -10.250  1.00  0.55           H  
ATOM   3095 2HZ  LYS A 215      -3.332  13.409  -8.814  1.00  0.55           H  
ATOM   3096 3HZ  LYS A 215      -4.607  13.936  -9.714  1.00  0.55           H  
ATOM   3097  N   ILE A 216      -5.537  17.261  -2.386  1.00  0.54           N  
ATOM   3098  CA  ILE A 216      -6.228  17.050  -1.110  1.00  0.54           C  
ATOM   3099  C   ILE A 216      -5.399  17.437   0.114  1.00  0.54           C  
ATOM   3100  O   ILE A 216      -4.235  17.049   0.234  1.00  0.54           O  
ATOM   3101  CB  ILE A 216      -6.686  15.597  -0.926  1.00  0.54           C  
ATOM   3102  CG1 ILE A 216      -7.592  15.177  -2.038  1.00  0.54           C  
ATOM   3103  CG2 ILE A 216      -7.319  15.384   0.409  1.00  0.54           C  
ATOM   3104  CD1 ILE A 216      -6.923  14.311  -3.058  1.00  0.54           C  
ATOM   3105  H   ILE A 216      -4.607  16.859  -2.505  1.00  0.54           H  
ATOM   3106  HA  ILE A 216      -7.118  17.677  -1.105  1.00  0.54           H  
ATOM   3107  HB  ILE A 216      -5.854  14.985  -0.973  1.00  0.54           H  
ATOM   3108 1HG1 ILE A 216      -8.415  14.663  -1.621  1.00  0.54           H  
ATOM   3109 2HG1 ILE A 216      -7.968  16.066  -2.538  1.00  0.54           H  
ATOM   3110 1HG2 ILE A 216      -7.601  14.339   0.513  1.00  0.54           H  
ATOM   3111 2HG2 ILE A 216      -6.620  15.637   1.187  1.00  0.54           H  
ATOM   3112 3HG2 ILE A 216      -8.189  16.013   0.492  1.00  0.54           H  
ATOM   3113 1HD1 ILE A 216      -7.635  14.052  -3.839  1.00  0.54           H  
ATOM   3114 2HD1 ILE A 216      -6.092  14.835  -3.485  1.00  0.54           H  
ATOM   3115 3HD1 ILE A 216      -6.568  13.404  -2.579  1.00  0.54           H  
ATOM   3116  N   VAL A 217      -5.998  18.187   1.019  1.00  0.53           N  
ATOM   3117  CA  VAL A 217      -5.344  18.530   2.264  1.00  0.53           C  
ATOM   3118  C   VAL A 217      -6.119  17.944   3.440  1.00  0.53           C  
ATOM   3119  O   VAL A 217      -7.332  18.134   3.547  1.00  0.53           O  
ATOM   3120  CB  VAL A 217      -5.294  20.040   2.428  1.00  0.53           C  
ATOM   3121  CG1 VAL A 217      -4.646  20.380   3.736  1.00  0.53           C  
ATOM   3122  CG2 VAL A 217      -4.605  20.667   1.256  1.00  0.53           C  
ATOM   3123  H   VAL A 217      -6.941  18.521   0.850  1.00  0.53           H  
ATOM   3124  HA  VAL A 217      -4.338  18.124   2.266  1.00  0.53           H  
ATOM   3125  HB  VAL A 217      -6.304  20.419   2.461  1.00  0.53           H  
ATOM   3126 1HG1 VAL A 217      -4.643  21.427   3.837  1.00  0.53           H  
ATOM   3127 2HG1 VAL A 217      -5.207  19.936   4.554  1.00  0.53           H  
ATOM   3128 3HG1 VAL A 217      -3.639  20.016   3.759  1.00  0.53           H  
ATOM   3129 1HG2 VAL A 217      -4.620  21.733   1.365  1.00  0.53           H  
ATOM   3130 2HG2 VAL A 217      -3.600  20.336   1.173  1.00  0.53           H  
ATOM   3131 3HG2 VAL A 217      -5.136  20.393   0.382  1.00  0.53           H  
ATOM   3132  N   ILE A 218      -5.441  17.203   4.310  1.00  0.54           N  
ATOM   3133  CA  ILE A 218      -6.130  16.650   5.473  1.00  0.54           C  
ATOM   3134  C   ILE A 218      -5.504  17.202   6.736  1.00  0.54           C  
ATOM   3135  O   ILE A 218      -4.438  16.751   7.169  1.00  0.54           O  
ATOM   3136  CB  ILE A 218      -6.054  15.125   5.485  1.00  0.54           C  
ATOM   3137  CG1 ILE A 218      -6.631  14.602   4.208  1.00  0.54           C  
ATOM   3138  CG2 ILE A 218      -6.851  14.583   6.668  1.00  0.54           C  
ATOM   3139  CD1 ILE A 218      -6.420  13.162   3.980  1.00  0.54           C  
ATOM   3140  H   ILE A 218      -4.445  17.050   4.165  1.00  0.54           H  
ATOM   3141  HA  ILE A 218      -7.174  16.947   5.450  1.00  0.54           H  
ATOM   3142  HB  ILE A 218      -5.017  14.802   5.549  1.00  0.54           H  
ATOM   3143 1HG1 ILE A 218      -7.681  14.803   4.224  1.00  0.54           H  
ATOM   3144 2HG1 ILE A 218      -6.186  15.130   3.381  1.00  0.54           H  
ATOM   3145 1HG2 ILE A 218      -6.805  13.502   6.657  1.00  0.54           H  
ATOM   3146 2HG2 ILE A 218      -6.428  14.962   7.600  1.00  0.54           H  
ATOM   3147 3HG2 ILE A 218      -7.893  14.905   6.585  1.00  0.54           H  
ATOM   3148 1HD1 ILE A 218      -6.880  12.889   3.031  1.00  0.54           H  
ATOM   3149 2HD1 ILE A 218      -5.350  12.948   3.941  1.00  0.54           H  
ATOM   3150 3HD1 ILE A 218      -6.868  12.593   4.781  1.00  0.54           H  
ATOM   3151  N   LEU A 219      -6.187  18.149   7.358  1.00  0.55           N  
ATOM   3152  CA  LEU A 219      -5.612  18.810   8.512  1.00  0.55           C  
ATOM   3153  C   LEU A 219      -6.011  18.089   9.767  1.00  0.55           C  
ATOM   3154  O   LEU A 219      -7.198  17.943  10.062  1.00  0.55           O  
ATOM   3155  CB  LEU A 219      -6.037  20.289   8.557  1.00  0.55           C  
ATOM   3156  CG  LEU A 219      -5.534  21.092   9.746  1.00  0.55           C  
ATOM   3157  CD1 LEU A 219      -4.084  21.103   9.734  1.00  0.55           C  
ATOM   3158  CD2 LEU A 219      -6.026  22.518   9.626  1.00  0.55           C  
ATOM   3159  H   LEU A 219      -7.102  18.425   7.000  1.00  0.55           H  
ATOM   3160  HA  LEU A 219      -4.525  18.773   8.434  1.00  0.55           H  
ATOM   3161 1HB  LEU A 219      -5.679  20.779   7.651  1.00  0.55           H  
ATOM   3162 2HB  LEU A 219      -7.124  20.335   8.563  1.00  0.55           H  
ATOM   3163  HG  LEU A 219      -5.875  20.639  10.673  1.00  0.55           H  
ATOM   3164 1HD1 LEU A 219      -3.712  21.687  10.565  1.00  0.55           H  
ATOM   3165 2HD1 LEU A 219      -3.713  20.095   9.811  1.00  0.55           H  
ATOM   3166 3HD1 LEU A 219      -3.774  21.535   8.808  1.00  0.55           H  
ATOM   3167 1HD2 LEU A 219      -5.659  23.092  10.471  1.00  0.55           H  
ATOM   3168 2HD2 LEU A 219      -5.663  22.962   8.697  1.00  0.55           H  
ATOM   3169 3HD2 LEU A 219      -7.087  22.517   9.619  1.00  0.55           H  
ATOM   3170  N   LYS A 220      -5.024  17.587  10.495  1.00  0.57           N  
ATOM   3171  CA  LYS A 220      -5.343  16.860  11.706  1.00  0.57           C  
ATOM   3172  C   LYS A 220      -5.569  17.892  12.780  1.00  0.57           C  
ATOM   3173  O   LYS A 220      -4.750  18.787  12.962  1.00  0.57           O  
ATOM   3174  CB  LYS A 220      -4.226  15.890  12.078  1.00  0.57           C  
ATOM   3175  CG  LYS A 220      -3.982  14.762  11.075  1.00  0.57           C  
ATOM   3176  CD  LYS A 220      -2.851  13.861  11.564  1.00  0.57           C  
ATOM   3177  CE  LYS A 220      -1.496  14.466  11.258  1.00  0.57           C  
ATOM   3178  NZ  LYS A 220      -1.120  14.284   9.827  1.00  0.57           N  
ATOM   3179  H   LYS A 220      -4.049  17.727  10.210  1.00  0.57           H  
ATOM   3180  HA  LYS A 220      -6.268  16.301  11.567  1.00  0.57           H  
ATOM   3181 1HB  LYS A 220      -3.294  16.434  12.180  1.00  0.57           H  
ATOM   3182 2HB  LYS A 220      -4.448  15.439  13.043  1.00  0.57           H  
ATOM   3183 1HG  LYS A 220      -4.890  14.172  10.948  1.00  0.57           H  
ATOM   3184 2HG  LYS A 220      -3.702  15.189  10.104  1.00  0.57           H  
ATOM   3185 1HD  LYS A 220      -2.945  13.685  12.634  1.00  0.57           H  
ATOM   3186 2HD  LYS A 220      -2.891  12.914  11.055  1.00  0.57           H  
ATOM   3187 1HE  LYS A 220      -1.528  15.535  11.474  1.00  0.57           H  
ATOM   3188 2HE  LYS A 220      -0.737  13.997  11.882  1.00  0.57           H  
ATOM   3189 1HZ  LYS A 220      -0.206  14.712   9.628  1.00  0.57           H  
ATOM   3190 2HZ  LYS A 220      -1.068  13.303   9.582  1.00  0.57           H  
ATOM   3191 3HZ  LYS A 220      -1.777  14.699   9.169  1.00  0.57           H  
ATOM   3192  N   LEU A 221      -6.697  17.781  13.456  1.00  0.59           N  
ATOM   3193  CA  LEU A 221      -7.107  18.727  14.474  1.00  0.59           C  
ATOM   3194  C   LEU A 221      -7.100  18.104  15.884  1.00  0.59           C  
ATOM   3195  O   LEU A 221      -7.722  18.616  16.819  1.00  0.59           O  
ATOM   3196  CB  LEU A 221      -8.488  19.255  14.098  1.00  0.59           C  
ATOM   3197  CG  LEU A 221      -8.604  19.968  12.737  1.00  0.59           C  
ATOM   3198  CD1 LEU A 221     -10.077  20.285  12.457  1.00  0.59           C  
ATOM   3199  CD2 LEU A 221      -7.765  21.225  12.762  1.00  0.59           C  
ATOM   3200  H   LEU A 221      -7.323  17.010  13.254  1.00  0.59           H  
ATOM   3201  HA  LEU A 221      -6.412  19.562  14.471  1.00  0.59           H  
ATOM   3202 1HB  LEU A 221      -9.203  18.439  14.118  1.00  0.59           H  
ATOM   3203 2HB  LEU A 221      -8.757  19.989  14.833  1.00  0.59           H  
ATOM   3204  HG  LEU A 221      -8.249  19.312  11.946  1.00  0.59           H  
ATOM   3205 1HD1 LEU A 221     -10.161  20.781  11.496  1.00  0.59           H  
ATOM   3206 2HD1 LEU A 221     -10.653  19.352  12.440  1.00  0.59           H  
ATOM   3207 3HD1 LEU A 221     -10.466  20.938  13.237  1.00  0.59           H  
ATOM   3208 1HD2 LEU A 221      -7.842  21.729  11.811  1.00  0.59           H  
ATOM   3209 2HD2 LEU A 221      -8.114  21.893  13.554  1.00  0.59           H  
ATOM   3210 3HD2 LEU A 221      -6.727  20.960  12.951  1.00  0.59           H  
ATOM   3211  N   GLY A 222      -6.428  16.965  16.040  1.00  0.61           N  
ATOM   3212  CA  GLY A 222      -6.330  16.328  17.356  1.00  0.61           C  
ATOM   3213  C   GLY A 222      -7.691  15.931  17.920  1.00  0.61           C  
ATOM   3214  O   GLY A 222      -8.404  15.097  17.357  1.00  0.61           O  
ATOM   3215  H   GLY A 222      -5.958  16.561  15.245  1.00  0.61           H  
ATOM   3216 1HA  GLY A 222      -5.700  15.442  17.275  1.00  0.61           H  
ATOM   3217 2HA  GLY A 222      -5.832  17.007  18.047  1.00  0.61           H  
ATOM   3218  N   SER A 223      -8.043  16.529  19.058  1.00  0.62           N  
ATOM   3219  CA  SER A 223      -9.301  16.261  19.761  1.00  0.62           C  
ATOM   3220  C   SER A 223     -10.521  16.725  18.958  1.00  0.62           C  
ATOM   3221  O   SER A 223     -11.659  16.410  19.305  1.00  0.62           O  
ATOM   3222  CB  SER A 223      -9.290  16.904  21.135  1.00  0.62           C  
ATOM   3223  OG  SER A 223      -9.285  18.301  21.050  1.00  0.62           O  
ATOM   3224  H   SER A 223      -7.408  17.210  19.451  1.00  0.62           H  
ATOM   3225  HA  SER A 223      -9.385  15.182  19.898  1.00  0.62           H  
ATOM   3226 1HB  SER A 223     -10.165  16.575  21.695  1.00  0.62           H  
ATOM   3227 2HB  SER A 223      -8.410  16.570  21.681  1.00  0.62           H  
ATOM   3228  HG  SER A 223     -10.132  18.544  20.669  1.00  0.62           H  
ATOM   3229  N   ARG A 224     -10.280  17.489  17.892  1.00  0.61           N  
ATOM   3230  CA  ARG A 224     -11.315  17.961  16.993  1.00  0.61           C  
ATOM   3231  C   ARG A 224     -11.291  17.164  15.667  1.00  0.61           C  
ATOM   3232  O   ARG A 224     -11.879  17.578  14.665  1.00  0.61           O  
ATOM   3233  CB  ARG A 224     -11.155  19.446  16.756  1.00  0.61           C  
ATOM   3234  CG  ARG A 224     -11.325  20.313  17.980  1.00  0.61           C  
ATOM   3235  CD  ARG A 224     -11.025  21.731  17.677  1.00  0.61           C  
ATOM   3236  NE  ARG A 224     -11.184  22.587  18.843  1.00  0.61           N  
ATOM   3237  CZ  ARG A 224     -10.859  23.894  18.870  1.00  0.61           C  
ATOM   3238  NH1 ARG A 224     -10.353  24.455  17.803  1.00  0.61           N  
ATOM   3239  NH2 ARG A 224     -11.041  24.608  19.965  1.00  0.61           N  
ATOM   3240  H   ARG A 224      -9.317  17.751  17.673  1.00  0.61           H  
ATOM   3241  HA  ARG A 224     -12.283  17.801  17.467  1.00  0.61           H  
ATOM   3242 1HB  ARG A 224     -10.163  19.628  16.419  1.00  0.61           H  
ATOM   3243 2HB  ARG A 224     -11.843  19.785  15.980  1.00  0.61           H  
ATOM   3244 1HG  ARG A 224     -12.349  20.239  18.345  1.00  0.61           H  
ATOM   3245 2HG  ARG A 224     -10.635  19.978  18.755  1.00  0.61           H  
ATOM   3246 1HD  ARG A 224      -9.990  21.814  17.330  1.00  0.61           H  
ATOM   3247 2HD  ARG A 224     -11.695  22.088  16.898  1.00  0.61           H  
ATOM   3248  HE  ARG A 224     -11.570  22.178  19.683  1.00  0.61           H  
ATOM   3249 1HH1 ARG A 224     -10.202  23.912  16.966  1.00  0.61           H  
ATOM   3250 2HH1 ARG A 224     -10.088  25.447  17.816  1.00  0.61           H  
ATOM   3251 1HH2 ARG A 224     -11.429  24.178  20.790  1.00  0.61           H  
ATOM   3252 2HH2 ARG A 224     -10.790  25.588  19.973  1.00  0.61           H  
ATOM   3253  N   GLY A 225     -10.645  15.986  15.682  1.00  0.59           N  
ATOM   3254  CA  GLY A 225     -10.602  15.069  14.533  1.00  0.59           C  
ATOM   3255  C   GLY A 225      -9.802  15.574  13.350  1.00  0.59           C  
ATOM   3256  O   GLY A 225      -8.599  15.808  13.479  1.00  0.59           O  
ATOM   3257  H   GLY A 225     -10.129  15.705  16.515  1.00  0.59           H  
ATOM   3258 1HA  GLY A 225     -10.181  14.119  14.863  1.00  0.59           H  
ATOM   3259 2HA  GLY A 225     -11.615  14.854  14.209  1.00  0.59           H  
ATOM   3260  N   ALA A 226     -10.431  15.674  12.179  1.00  0.57           N  
ATOM   3261  CA  ALA A 226      -9.689  16.139  11.004  1.00  0.57           C  
ATOM   3262  C   ALA A 226     -10.561  16.855   9.989  1.00  0.57           C  
ATOM   3263  O   ALA A 226     -11.754  16.573   9.840  1.00  0.57           O  
ATOM   3264  CB  ALA A 226      -9.007  14.965  10.310  1.00  0.57           C  
ATOM   3265  H   ALA A 226     -11.429  15.457  12.134  1.00  0.57           H  
ATOM   3266  HA  ALA A 226      -8.937  16.844  11.348  1.00  0.57           H  
ATOM   3267 1HB  ALA A 226      -8.428  15.337   9.461  1.00  0.57           H  
ATOM   3268 2HB  ALA A 226      -8.338  14.465  11.011  1.00  0.57           H  
ATOM   3269 3HB  ALA A 226      -9.757  14.259   9.959  1.00  0.57           H  
ATOM   3270  N   LEU A 227      -9.941  17.762   9.246  1.00  0.56           N  
ATOM   3271  CA  LEU A 227     -10.666  18.469   8.206  1.00  0.56           C  
ATOM   3272  C   LEU A 227     -10.121  18.144   6.822  1.00  0.56           C  
ATOM   3273  O   LEU A 227      -8.937  18.345   6.531  1.00  0.56           O  
ATOM   3274  CB  LEU A 227     -10.612  19.975   8.456  1.00  0.56           C  
ATOM   3275  CG  LEU A 227     -11.340  20.798   7.459  1.00  0.56           C  
ATOM   3276  CD1 LEU A 227     -12.750  20.460   7.577  1.00  0.56           C  
ATOM   3277  CD2 LEU A 227     -11.111  22.239   7.707  1.00  0.56           C  
ATOM   3278  H   LEU A 227      -8.954  17.955   9.421  1.00  0.56           H  
ATOM   3279  HA  LEU A 227     -11.708  18.156   8.231  1.00  0.56           H  
ATOM   3280 1HB  LEU A 227     -11.059  20.174   9.422  1.00  0.56           H  
ATOM   3281 2HB  LEU A 227      -9.573  20.300   8.476  1.00  0.56           H  
ATOM   3282  HG  LEU A 227     -11.025  20.543   6.467  1.00  0.56           H  
ATOM   3283 1HD1 LEU A 227     -13.333  21.010   6.873  1.00  0.56           H  
ATOM   3284 2HD1 LEU A 227     -12.836  19.430   7.389  1.00  0.56           H  
ATOM   3285 3HD1 LEU A 227     -13.085  20.670   8.564  1.00  0.56           H  
ATOM   3286 1HD2 LEU A 227     -11.676  22.808   6.976  1.00  0.56           H  
ATOM   3287 2HD2 LEU A 227     -11.445  22.500   8.704  1.00  0.56           H  
ATOM   3288 3HD2 LEU A 227     -10.049  22.455   7.607  1.00  0.56           H  
ATOM   3289  N   LEU A 228     -10.999  17.632   5.969  1.00  0.56           N  
ATOM   3290  CA  LEU A 228     -10.649  17.259   4.610  1.00  0.56           C  
ATOM   3291  C   LEU A 228     -11.004  18.385   3.663  1.00  0.56           C  
ATOM   3292  O   LEU A 228     -12.169  18.777   3.554  1.00  0.56           O  
ATOM   3293  CB  LEU A 228     -11.424  15.997   4.223  1.00  0.56           C  
ATOM   3294  CG  LEU A 228     -11.287  15.446   2.798  1.00  0.56           C  
ATOM   3295  CD1 LEU A 228      -9.900  15.010   2.543  1.00  0.56           C  
ATOM   3296  CD2 LEU A 228     -12.249  14.265   2.627  1.00  0.56           C  
ATOM   3297  H   LEU A 228     -11.967  17.506   6.267  1.00  0.56           H  
ATOM   3298  HA  LEU A 228      -9.577  17.071   4.551  1.00  0.56           H  
ATOM   3299 1HB  LEU A 228     -11.170  15.211   4.921  1.00  0.56           H  
ATOM   3300 2HB  LEU A 228     -12.471  16.243   4.343  1.00  0.56           H  
ATOM   3301  HG  LEU A 228     -11.537  16.233   2.083  1.00  0.56           H  
ATOM   3302 1HD1 LEU A 228      -9.837  14.630   1.531  1.00  0.56           H  
ATOM   3303 2HD1 LEU A 228      -9.227  15.862   2.668  1.00  0.56           H  
ATOM   3304 3HD1 LEU A 228      -9.635  14.226   3.236  1.00  0.56           H  
ATOM   3305 1HD2 LEU A 228     -12.169  13.881   1.612  1.00  0.56           H  
ATOM   3306 2HD2 LEU A 228     -12.000  13.472   3.336  1.00  0.56           H  
ATOM   3307 3HD2 LEU A 228     -13.272  14.602   2.807  1.00  0.56           H  
ATOM   3308  N   VAL A 229      -9.998  18.923   2.991  1.00  0.57           N  
ATOM   3309  CA  VAL A 229     -10.208  20.013   2.061  1.00  0.57           C  
ATOM   3310  C   VAL A 229      -9.692  19.631   0.685  1.00  0.57           C  
ATOM   3311  O   VAL A 229      -8.523  19.289   0.503  1.00  0.57           O  
ATOM   3312  CB  VAL A 229      -9.511  21.291   2.574  1.00  0.57           C  
ATOM   3313  CG1 VAL A 229      -9.689  22.417   1.613  1.00  0.57           C  
ATOM   3314  CG2 VAL A 229     -10.068  21.654   3.930  1.00  0.57           C  
ATOM   3315  H   VAL A 229      -9.053  18.578   3.142  1.00  0.57           H  
ATOM   3316  HA  VAL A 229     -11.277  20.210   1.980  1.00  0.57           H  
ATOM   3317  HB  VAL A 229      -8.449  21.109   2.659  1.00  0.57           H  
ATOM   3318 1HG1 VAL A 229      -9.180  23.296   1.979  1.00  0.57           H  
ATOM   3319 2HG1 VAL A 229      -9.273  22.120   0.703  1.00  0.57           H  
ATOM   3320 3HG1 VAL A 229     -10.727  22.641   1.473  1.00  0.57           H  
ATOM   3321 1HG2 VAL A 229      -9.590  22.542   4.313  1.00  0.57           H  
ATOM   3322 2HG2 VAL A 229     -11.116  21.833   3.840  1.00  0.57           H  
ATOM   3323 3HG2 VAL A 229      -9.888  20.833   4.608  1.00  0.57           H  
ATOM   3324  N   THR A 230     -10.575  19.677  -0.289  1.00  0.58           N  
ATOM   3325  CA  THR A 230     -10.219  19.330  -1.648  1.00  0.58           C  
ATOM   3326  C   THR A 230     -10.633  20.483  -2.521  1.00  0.58           C  
ATOM   3327  O   THR A 230     -11.461  21.290  -2.114  1.00  0.58           O  
ATOM   3328  CB  THR A 230     -10.957  18.064  -2.099  1.00  0.58           C  
ATOM   3329  OG1 THR A 230     -12.344  18.355  -2.183  1.00  0.58           O  
ATOM   3330  CG2 THR A 230     -10.760  16.947  -1.080  1.00  0.58           C  
ATOM   3331  H   THR A 230     -11.538  19.938  -0.079  1.00  0.58           H  
ATOM   3332  HA  THR A 230      -9.143  19.189  -1.734  1.00  0.58           H  
ATOM   3333  HB  THR A 230     -10.584  17.752  -3.073  1.00  0.58           H  
ATOM   3334  HG1 THR A 230     -12.708  18.396  -1.273  1.00  0.58           H  
ATOM   3335 1HG2 THR A 230     -11.294  16.054  -1.402  1.00  0.58           H  
ATOM   3336 2HG2 THR A 230      -9.718  16.733  -0.997  1.00  0.58           H  
ATOM   3337 3HG2 THR A 230     -11.144  17.263  -0.113  1.00  0.58           H  
ATOM   3338  N   ALA A 231     -10.188  20.506  -3.762  1.00  0.60           N  
ATOM   3339  CA  ALA A 231     -10.595  21.585  -4.659  1.00  0.60           C  
ATOM   3340  C   ALA A 231     -12.126  21.675  -4.809  1.00  0.60           C  
ATOM   3341  O   ALA A 231     -12.665  22.755  -5.050  1.00  0.60           O  
ATOM   3342  CB  ALA A 231      -9.957  21.390  -6.020  1.00  0.60           C  
ATOM   3343  H   ALA A 231      -9.521  19.806  -4.066  1.00  0.60           H  
ATOM   3344  HA  ALA A 231     -10.247  22.525  -4.234  1.00  0.60           H  
ATOM   3345 1HB  ALA A 231     -10.240  22.216  -6.672  1.00  0.60           H  
ATOM   3346 2HB  ALA A 231      -8.873  21.363  -5.912  1.00  0.60           H  
ATOM   3347 3HB  ALA A 231     -10.308  20.451  -6.451  1.00  0.60           H  
ATOM   3348  N   ASP A 232     -12.805  20.532  -4.696  1.00  0.61           N  
ATOM   3349  CA  ASP A 232     -14.251  20.446  -4.857  1.00  0.61           C  
ATOM   3350  C   ASP A 232     -15.092  20.554  -3.565  1.00  0.61           C  
ATOM   3351  O   ASP A 232     -16.306  20.761  -3.651  1.00  0.61           O  
ATOM   3352  CB  ASP A 232     -14.594  19.120  -5.535  1.00  0.61           C  
ATOM   3353  CG  ASP A 232     -14.009  19.007  -6.940  1.00  0.61           C  
ATOM   3354  OD1 ASP A 232     -14.041  19.975  -7.660  1.00  0.61           O  
ATOM   3355  OD2 ASP A 232     -13.529  17.953  -7.277  1.00  0.61           O  
ATOM   3356  H   ASP A 232     -12.295  19.691  -4.474  1.00  0.61           H  
ATOM   3357  HA  ASP A 232     -14.556  21.257  -5.516  1.00  0.61           H  
ATOM   3358 1HB  ASP A 232     -14.213  18.299  -4.924  1.00  0.61           H  
ATOM   3359 2HB  ASP A 232     -15.677  19.011  -5.590  1.00  0.61           H  
ATOM   3360  N   GLU A 233     -14.497  20.316  -2.387  1.00  0.62           N  
ATOM   3361  CA  GLU A 233     -15.308  20.271  -1.153  1.00  0.62           C  
ATOM   3362  C   GLU A 233     -14.537  20.386   0.166  1.00  0.62           C  
ATOM   3363  O   GLU A 233     -13.344  20.083   0.245  1.00  0.62           O  
ATOM   3364  CB  GLU A 233     -16.115  18.966  -1.055  1.00  0.62           C  
ATOM   3365  CG  GLU A 233     -15.267  17.715  -0.932  1.00  0.62           C  
ATOM   3366  CD  GLU A 233     -16.061  16.453  -0.761  1.00  0.62           C  
ATOM   3367  OE1 GLU A 233     -17.267  16.497  -0.812  1.00  0.62           O  
ATOM   3368  OE2 GLU A 233     -15.442  15.433  -0.564  1.00  0.62           O  
ATOM   3369  H   GLU A 233     -13.483  20.237  -2.345  1.00  0.62           H  
ATOM   3370  HA  GLU A 233     -16.008  21.105  -1.194  1.00  0.62           H  
ATOM   3371 1HB  GLU A 233     -16.768  19.007  -0.184  1.00  0.62           H  
ATOM   3372 2HB  GLU A 233     -16.749  18.854  -1.933  1.00  0.62           H  
ATOM   3373 1HG  GLU A 233     -14.686  17.616  -1.841  1.00  0.62           H  
ATOM   3374 2HG  GLU A 233     -14.576  17.829  -0.094  1.00  0.62           H  
ATOM   3375  N   VAL A 234     -15.266  20.750   1.227  1.00  0.62           N  
ATOM   3376  CA  VAL A 234     -14.727  20.765   2.588  1.00  0.62           C  
ATOM   3377  C   VAL A 234     -15.591  19.921   3.535  1.00  0.62           C  
ATOM   3378  O   VAL A 234     -16.806  20.119   3.601  1.00  0.62           O  
ATOM   3379  CB  VAL A 234     -14.639  22.214   3.109  1.00  0.62           C  
ATOM   3380  CG1 VAL A 234     -14.138  22.220   4.535  1.00  0.62           C  
ATOM   3381  CG2 VAL A 234     -13.717  23.010   2.218  1.00  0.62           C  
ATOM   3382  H   VAL A 234     -16.235  20.999   1.088  1.00  0.62           H  
ATOM   3383  HA  VAL A 234     -13.724  20.347   2.567  1.00  0.62           H  
ATOM   3384  HB  VAL A 234     -15.630  22.665   3.106  1.00  0.62           H  
ATOM   3385 1HG1 VAL A 234     -14.082  23.242   4.903  1.00  0.62           H  
ATOM   3386 2HG1 VAL A 234     -14.826  21.655   5.155  1.00  0.62           H  
ATOM   3387 3HG1 VAL A 234     -13.165  21.767   4.581  1.00  0.62           H  
ATOM   3388 1HG2 VAL A 234     -13.652  24.026   2.576  1.00  0.62           H  
ATOM   3389 2HG2 VAL A 234     -12.752  22.555   2.243  1.00  0.62           H  
ATOM   3390 3HG2 VAL A 234     -14.088  23.015   1.200  1.00  0.62           H  
ATOM   3391  N   LYS A 235     -14.965  18.997   4.279  1.00  0.63           N  
ATOM   3392  CA  LYS A 235     -15.712  18.149   5.217  1.00  0.63           C  
ATOM   3393  C   LYS A 235     -14.988  17.912   6.546  1.00  0.63           C  
ATOM   3394  O   LYS A 235     -13.829  17.491   6.589  1.00  0.63           O  
ATOM   3395  CB  LYS A 235     -16.036  16.809   4.562  1.00  0.63           C  
ATOM   3396  CG  LYS A 235     -16.947  15.902   5.386  1.00  0.63           C  
ATOM   3397  CD  LYS A 235     -17.422  14.716   4.559  1.00  0.63           C  
ATOM   3398  CE  LYS A 235     -18.231  13.732   5.393  1.00  0.63           C  
ATOM   3399  NZ  LYS A 235     -19.530  14.315   5.843  1.00  0.63           N  
ATOM   3400  H   LYS A 235     -13.959  18.876   4.160  1.00  0.63           H  
ATOM   3401  HA  LYS A 235     -16.652  18.648   5.449  1.00  0.63           H  
ATOM   3402 1HB  LYS A 235     -16.520  16.983   3.598  1.00  0.63           H  
ATOM   3403 2HB  LYS A 235     -15.113  16.269   4.366  1.00  0.63           H  
ATOM   3404 1HG  LYS A 235     -16.419  15.542   6.271  1.00  0.63           H  
ATOM   3405 2HG  LYS A 235     -17.814  16.470   5.718  1.00  0.63           H  
ATOM   3406 1HD  LYS A 235     -18.049  15.077   3.742  1.00  0.63           H  
ATOM   3407 2HD  LYS A 235     -16.572  14.206   4.124  1.00  0.63           H  
ATOM   3408 1HE  LYS A 235     -18.427  12.841   4.796  1.00  0.63           H  
ATOM   3409 2HE  LYS A 235     -17.653  13.449   6.270  1.00  0.63           H  
ATOM   3410 1HZ  LYS A 235     -20.034  13.632   6.390  1.00  0.63           H  
ATOM   3411 2HZ  LYS A 235     -19.351  15.136   6.408  1.00  0.63           H  
ATOM   3412 3HZ  LYS A 235     -20.080  14.571   5.036  1.00  0.63           H  
ATOM   3413  N   HIS A 236     -15.700  18.177   7.644  1.00  0.64           N  
ATOM   3414  CA  HIS A 236     -15.162  18.033   9.002  1.00  0.64           C  
ATOM   3415  C   HIS A 236     -15.556  16.699   9.627  1.00  0.64           C  
ATOM   3416  O   HIS A 236     -16.742  16.379   9.738  1.00  0.64           O  
ATOM   3417  CB  HIS A 236     -15.633  19.183   9.906  1.00  0.64           C  
ATOM   3418  CG  HIS A 236     -15.045  19.160  11.306  1.00  0.64           C  
ATOM   3419  ND1 HIS A 236     -15.701  19.700  12.399  1.00  0.64           N  
ATOM   3420  CD2 HIS A 236     -13.875  18.668  11.781  1.00  0.64           C  
ATOM   3421  CE1 HIS A 236     -14.954  19.534  13.482  1.00  0.64           C  
ATOM   3422  NE2 HIS A 236     -13.849  18.908  13.134  1.00  0.64           N  
ATOM   3423  H   HIS A 236     -16.648  18.507   7.533  1.00  0.64           H  
ATOM   3424  HA  HIS A 236     -14.074  18.057   8.972  1.00  0.64           H  
ATOM   3425 1HB  HIS A 236     -15.378  20.133   9.444  1.00  0.64           H  
ATOM   3426 2HB  HIS A 236     -16.718  19.149   9.997  1.00  0.64           H  
ATOM   3427  HD2 HIS A 236     -13.103  18.168  11.209  1.00  0.64           H  
ATOM   3428  HE1 HIS A 236     -15.215  19.852  14.489  1.00  0.64           H  
ATOM   3429  HE2 HIS A 236     -13.084  18.621  13.762  1.00  0.64           H  
ATOM   3430  N   PHE A 237     -14.548  15.914   9.993  1.00  0.65           N  
ATOM   3431  CA  PHE A 237     -14.732  14.599  10.581  1.00  0.65           C  
ATOM   3432  C   PHE A 237     -14.434  14.637  12.068  1.00  0.65           C  
ATOM   3433  O   PHE A 237     -13.337  15.015  12.487  1.00  0.65           O  
ATOM   3434  CB  PHE A 237     -13.768  13.627   9.926  1.00  0.65           C  
ATOM   3435  CG  PHE A 237     -14.056  13.415   8.500  1.00  0.65           C  
ATOM   3436  CD1 PHE A 237     -13.595  14.320   7.572  1.00  0.65           C  
ATOM   3437  CD2 PHE A 237     -14.755  12.320   8.065  1.00  0.65           C  
ATOM   3438  CE1 PHE A 237     -13.843  14.137   6.254  1.00  0.65           C  
ATOM   3439  CE2 PHE A 237     -14.993  12.142   6.728  1.00  0.65           C  
ATOM   3440  CZ  PHE A 237     -14.533  13.066   5.831  1.00  0.65           C  
ATOM   3441  H   PHE A 237     -13.592  16.241   9.863  1.00  0.65           H  
ATOM   3442  HA  PHE A 237     -15.762  14.276  10.430  1.00  0.65           H  
ATOM   3443 1HB  PHE A 237     -12.749  14.009  10.013  1.00  0.65           H  
ATOM   3444 2HB  PHE A 237     -13.807  12.665  10.439  1.00  0.65           H  
ATOM   3445  HD1 PHE A 237     -13.031  15.199   7.908  1.00  0.65           H  
ATOM   3446  HD2 PHE A 237     -15.116  11.599   8.794  1.00  0.65           H  
ATOM   3447  HE1 PHE A 237     -13.498  14.848   5.550  1.00  0.65           H  
ATOM   3448  HE2 PHE A 237     -15.549  11.274   6.380  1.00  0.65           H  
ATOM   3449  HZ  PHE A 237     -14.723  12.947   4.778  1.00  0.65           H  
ATOM   3450  N   THR A 238     -15.397  14.239  12.881  1.00  0.66           N  
ATOM   3451  CA  THR A 238     -15.161  14.264  14.311  1.00  0.66           C  
ATOM   3452  C   THR A 238     -14.391  12.987  14.664  1.00  0.66           C  
ATOM   3453  O   THR A 238     -14.459  12.022  13.901  1.00  0.66           O  
ATOM   3454  CB  THR A 238     -16.516  14.352  15.041  1.00  0.66           C  
ATOM   3455  OG1 THR A 238     -17.284  13.180  14.759  1.00  0.66           O  
ATOM   3456  CG2 THR A 238     -17.259  15.583  14.539  1.00  0.66           C  
ATOM   3457  H   THR A 238     -16.287  13.935  12.508  1.00  0.66           H  
ATOM   3458  HA  THR A 238     -14.567  15.144  14.548  1.00  0.66           H  
ATOM   3459  HB  THR A 238     -16.385  14.435  16.104  1.00  0.66           H  
ATOM   3460  HG1 THR A 238     -16.867  12.420  15.197  1.00  0.66           H  
ATOM   3461 1HG2 THR A 238     -18.226  15.656  15.037  1.00  0.66           H  
ATOM   3462 2HG2 THR A 238     -16.668  16.475  14.755  1.00  0.66           H  
ATOM   3463 3HG2 THR A 238     -17.411  15.507  13.460  1.00  0.66           H  
ATOM   3464  N   PRO A 239     -13.655  12.943  15.784  1.00  0.68           N  
ATOM   3465  CA  PRO A 239     -12.946  11.795  16.305  1.00  0.68           C  
ATOM   3466  C   PRO A 239     -13.899  10.893  17.045  1.00  0.68           C  
ATOM   3467  O   PRO A 239     -15.059  11.244  17.266  1.00  0.68           O  
ATOM   3468  CB  PRO A 239     -11.928  12.421  17.243  1.00  0.68           C  
ATOM   3469  CG  PRO A 239     -12.653  13.604  17.794  1.00  0.68           C  
ATOM   3470  CD  PRO A 239     -13.512  14.135  16.644  1.00  0.68           C  
ATOM   3471  HA  PRO A 239     -12.457  11.257  15.480  1.00  0.68           H  
ATOM   3472 1HB  PRO A 239     -11.647  11.700  18.030  1.00  0.68           H  
ATOM   3473 2HB  PRO A 239     -11.011  12.682  16.702  1.00  0.68           H  
ATOM   3474 1HG  PRO A 239     -13.243  13.310  18.675  1.00  0.68           H  
ATOM   3475 2HG  PRO A 239     -11.922  14.326  18.136  1.00  0.68           H  
ATOM   3476 1HD  PRO A 239     -14.455  14.447  17.066  1.00  0.68           H  
ATOM   3477 2HD  PRO A 239     -13.018  14.939  16.136  1.00  0.68           H  
ATOM   3478  N   PHE A 240     -13.390   9.761  17.469  1.00  0.69           N  
ATOM   3479  CA  PHE A 240     -14.141   8.860  18.311  1.00  0.69           C  
ATOM   3480  C   PHE A 240     -13.812   9.223  19.754  1.00  0.69           C  
ATOM   3481  O   PHE A 240     -12.674   9.584  20.056  1.00  0.69           O  
ATOM   3482  CB  PHE A 240     -13.730   7.447  17.968  1.00  0.69           C  
ATOM   3483  CG  PHE A 240     -14.134   7.088  16.582  1.00  0.69           C  
ATOM   3484  CD1 PHE A 240     -13.316   7.439  15.517  1.00  0.69           C  
ATOM   3485  CD2 PHE A 240     -15.304   6.406  16.322  1.00  0.69           C  
ATOM   3486  CE1 PHE A 240     -13.676   7.128  14.227  1.00  0.69           C  
ATOM   3487  CE2 PHE A 240     -15.655   6.084  15.034  1.00  0.69           C  
ATOM   3488  CZ  PHE A 240     -14.845   6.448  13.988  1.00  0.69           C  
ATOM   3489  H   PHE A 240     -12.442   9.520  17.221  1.00  0.69           H  
ATOM   3490  HA  PHE A 240     -15.210   8.995  18.136  1.00  0.69           H  
ATOM   3491 1HB  PHE A 240     -12.659   7.345  18.054  1.00  0.69           H  
ATOM   3492 2HB  PHE A 240     -14.192   6.753  18.664  1.00  0.69           H  
ATOM   3493  HD1 PHE A 240     -12.386   7.978  15.709  1.00  0.69           H  
ATOM   3494  HD2 PHE A 240     -15.953   6.117  17.150  1.00  0.69           H  
ATOM   3495  HE1 PHE A 240     -13.031   7.417  13.392  1.00  0.69           H  
ATOM   3496  HE2 PHE A 240     -16.581   5.536  14.842  1.00  0.69           H  
ATOM   3497  HZ  PHE A 240     -15.133   6.199  12.975  1.00  0.69           H  
ATOM   3498  N   LYS A 241     -14.789   9.136  20.653  1.00  0.70           N  
ATOM   3499  CA  LYS A 241     -14.514   9.485  22.044  1.00  0.70           C  
ATOM   3500  C   LYS A 241     -13.835   8.345  22.781  1.00  0.70           C  
ATOM   3501  O   LYS A 241     -14.411   7.271  22.962  1.00  0.70           O  
ATOM   3502  CB  LYS A 241     -15.804   9.878  22.762  1.00  0.70           C  
ATOM   3503  CG  LYS A 241     -15.601  10.368  24.194  1.00  0.70           C  
ATOM   3504  CD  LYS A 241     -16.921  10.811  24.826  1.00  0.70           C  
ATOM   3505  CE  LYS A 241     -16.722  11.286  26.260  1.00  0.70           C  
ATOM   3506  NZ  LYS A 241     -18.004  11.714  26.885  1.00  0.70           N  
ATOM   3507  H   LYS A 241     -15.713   8.839  20.375  1.00  0.70           H  
ATOM   3508  HA  LYS A 241     -13.836  10.339  22.059  1.00  0.70           H  
ATOM   3509 1HB  LYS A 241     -16.306  10.669  22.203  1.00  0.70           H  
ATOM   3510 2HB  LYS A 241     -16.476   9.021  22.796  1.00  0.70           H  
ATOM   3511 1HG  LYS A 241     -15.168   9.564  24.793  1.00  0.70           H  
ATOM   3512 2HG  LYS A 241     -14.906  11.206  24.193  1.00  0.70           H  
ATOM   3513 1HD  LYS A 241     -17.350  11.624  24.239  1.00  0.70           H  
ATOM   3514 2HD  LYS A 241     -17.623   9.977  24.825  1.00  0.70           H  
ATOM   3515 1HE  LYS A 241     -16.295  10.475  26.848  1.00  0.70           H  
ATOM   3516 2HE  LYS A 241     -16.029  12.128  26.264  1.00  0.70           H  
ATOM   3517 1HZ  LYS A 241     -17.832  12.022  27.832  1.00  0.70           H  
ATOM   3518 2HZ  LYS A 241     -18.403  12.474  26.352  1.00  0.70           H  
ATOM   3519 3HZ  LYS A 241     -18.649  10.937  26.897  1.00  0.70           H  
ATOM   3520  N   VAL A 242     -12.591   8.591  23.170  1.00  0.70           N  
ATOM   3521  CA  VAL A 242     -11.744   7.607  23.821  1.00  0.70           C  
ATOM   3522  C   VAL A 242     -11.015   8.160  25.043  1.00  0.70           C  
ATOM   3523  O   VAL A 242     -10.860   9.373  25.187  1.00  0.70           O  
ATOM   3524  CB  VAL A 242     -10.703   7.104  22.825  1.00  0.70           C  
ATOM   3525  CG1 VAL A 242     -11.361   6.420  21.613  1.00  0.70           C  
ATOM   3526  CG2 VAL A 242      -9.871   8.282  22.375  1.00  0.70           C  
ATOM   3527  H   VAL A 242     -12.207   9.505  22.975  1.00  0.70           H  
ATOM   3528  HA  VAL A 242     -12.370   6.771  24.136  1.00  0.70           H  
ATOM   3529  HB  VAL A 242     -10.090   6.382  23.307  1.00  0.70           H  
ATOM   3530 1HG1 VAL A 242     -10.583   6.062  20.944  1.00  0.70           H  
ATOM   3531 2HG1 VAL A 242     -11.961   5.577  21.954  1.00  0.70           H  
ATOM   3532 3HG1 VAL A 242     -11.993   7.121  21.081  1.00  0.70           H  
ATOM   3533 1HG2 VAL A 242      -9.127   7.946  21.687  1.00  0.70           H  
ATOM   3534 2HG2 VAL A 242     -10.513   9.014  21.882  1.00  0.70           H  
ATOM   3535 3HG2 VAL A 242      -9.390   8.739  23.241  1.00  0.70           H  
ATOM   3536  N   LYS A 243     -10.516   7.264  25.892  1.00  0.70           N  
ATOM   3537  CA  LYS A 243      -9.670   7.663  27.015  1.00  0.70           C  
ATOM   3538  C   LYS A 243      -8.234   7.848  26.552  1.00  0.70           C  
ATOM   3539  O   LYS A 243      -7.661   6.953  25.944  1.00  0.70           O  
ATOM   3540  CB  LYS A 243      -9.704   6.629  28.140  1.00  0.70           C  
ATOM   3541  CG  LYS A 243      -8.874   7.030  29.366  1.00  0.70           C  
ATOM   3542  CD  LYS A 243      -8.974   6.007  30.488  1.00  0.70           C  
ATOM   3543  CE  LYS A 243      -8.105   6.412  31.673  1.00  0.70           C  
ATOM   3544  NZ  LYS A 243      -8.194   5.430  32.791  1.00  0.70           N  
ATOM   3545  H   LYS A 243     -10.707   6.284  25.741  1.00  0.70           H  
ATOM   3546  HA  LYS A 243     -10.025   8.620  27.402  1.00  0.70           H  
ATOM   3547 1HB  LYS A 243     -10.733   6.472  28.465  1.00  0.70           H  
ATOM   3548 2HB  LYS A 243      -9.323   5.676  27.773  1.00  0.70           H  
ATOM   3549 1HG  LYS A 243      -7.824   7.130  29.076  1.00  0.70           H  
ATOM   3550 2HG  LYS A 243      -9.219   7.995  29.733  1.00  0.70           H  
ATOM   3551 1HD  LYS A 243     -10.010   5.923  30.817  1.00  0.70           H  
ATOM   3552 2HD  LYS A 243      -8.645   5.034  30.124  1.00  0.70           H  
ATOM   3553 1HE  LYS A 243      -7.068   6.484  31.345  1.00  0.70           H  
ATOM   3554 2HE  LYS A 243      -8.428   7.389  32.034  1.00  0.70           H  
ATOM   3555 1HZ  LYS A 243      -7.607   5.733  33.555  1.00  0.70           H  
ATOM   3556 2HZ  LYS A 243      -9.152   5.366  33.108  1.00  0.70           H  
ATOM   3557 3HZ  LYS A 243      -7.886   4.524  32.469  1.00  0.70           H  
ATOM   3558  N   VAL A 244      -7.653   8.998  26.834  1.00  0.69           N  
ATOM   3559  CA  VAL A 244      -6.292   9.263  26.397  1.00  0.69           C  
ATOM   3560  C   VAL A 244      -5.239   9.014  27.462  1.00  0.69           C  
ATOM   3561  O   VAL A 244      -5.348   9.525  28.577  1.00  0.69           O  
ATOM   3562  CB  VAL A 244      -6.182  10.715  25.930  1.00  0.69           C  
ATOM   3563  CG1 VAL A 244      -4.740  11.030  25.561  1.00  0.69           C  
ATOM   3564  CG2 VAL A 244      -7.116  10.911  24.738  1.00  0.69           C  
ATOM   3565  H   VAL A 244      -8.166   9.705  27.339  1.00  0.69           H  
ATOM   3566  HA  VAL A 244      -6.081   8.615  25.547  1.00  0.69           H  
ATOM   3567  HB  VAL A 244      -6.471  11.385  26.739  1.00  0.69           H  
ATOM   3568 1HG1 VAL A 244      -4.681  12.063  25.237  1.00  0.69           H  
ATOM   3569 2HG1 VAL A 244      -4.103  10.891  26.432  1.00  0.69           H  
ATOM   3570 3HG1 VAL A 244      -4.405  10.381  24.774  1.00  0.69           H  
ATOM   3571 1HG2 VAL A 244      -7.056  11.940  24.392  1.00  0.69           H  
ATOM   3572 2HG2 VAL A 244      -6.828  10.247  23.944  1.00  0.69           H  
ATOM   3573 3HG2 VAL A 244      -8.144  10.688  25.037  1.00  0.69           H  
ATOM   3574  N   VAL A 245      -4.228   8.215  27.105  1.00  0.68           N  
ATOM   3575  CA  VAL A 245      -3.112   7.922  27.995  1.00  0.68           C  
ATOM   3576  C   VAL A 245      -1.754   8.276  27.361  1.00  0.68           C  
ATOM   3577  O   VAL A 245      -0.768   8.466  28.073  1.00  0.68           O  
ATOM   3578  CB  VAL A 245      -3.120   6.428  28.376  1.00  0.68           C  
ATOM   3579  CG1 VAL A 245      -4.417   6.090  29.114  1.00  0.68           C  
ATOM   3580  CG2 VAL A 245      -2.982   5.585  27.148  1.00  0.68           C  
ATOM   3581  H   VAL A 245      -4.250   7.804  26.180  1.00  0.68           H  
ATOM   3582  HA  VAL A 245      -3.230   8.515  28.903  1.00  0.68           H  
ATOM   3583  HB  VAL A 245      -2.293   6.227  29.054  1.00  0.68           H  
ATOM   3584 1HG1 VAL A 245      -4.411   5.039  29.397  1.00  0.68           H  
ATOM   3585 2HG1 VAL A 245      -4.496   6.710  30.008  1.00  0.68           H  
ATOM   3586 3HG1 VAL A 245      -5.270   6.280  28.461  1.00  0.68           H  
ATOM   3587 1HG2 VAL A 245      -2.996   4.532  27.422  1.00  0.68           H  
ATOM   3588 2HG2 VAL A 245      -3.811   5.804  26.509  1.00  0.68           H  
ATOM   3589 3HG2 VAL A 245      -2.056   5.800  26.628  1.00  0.68           H  
ATOM   3590  N   ASP A 246      -1.695   8.337  26.018  1.00  0.67           N  
ATOM   3591  CA  ASP A 246      -0.435   8.610  25.309  1.00  0.67           C  
ATOM   3592  C   ASP A 246      -0.659   9.130  23.895  1.00  0.67           C  
ATOM   3593  O   ASP A 246      -0.955   8.359  22.989  1.00  0.67           O  
ATOM   3594  CB  ASP A 246       0.457   7.359  25.250  1.00  0.67           C  
ATOM   3595  CG  ASP A 246       1.844   7.610  24.621  1.00  0.67           C  
ATOM   3596  OD1 ASP A 246       2.028   8.705  24.142  1.00  0.67           O  
ATOM   3597  OD2 ASP A 246       2.695   6.707  24.593  1.00  0.67           O  
ATOM   3598  H   ASP A 246      -2.540   8.155  25.475  1.00  0.67           H  
ATOM   3599  HA  ASP A 246       0.105   9.380  25.860  1.00  0.67           H  
ATOM   3600 1HB  ASP A 246       0.602   6.985  26.256  1.00  0.67           H  
ATOM   3601 2HB  ASP A 246      -0.054   6.586  24.677  1.00  0.67           H  
ATOM   3602  N   THR A 247      -0.483  10.429  23.679  1.00  0.66           N  
ATOM   3603  CA  THR A 247      -0.773  11.002  22.370  1.00  0.66           C  
ATOM   3604  C   THR A 247       0.416  11.014  21.405  1.00  0.66           C  
ATOM   3605  O   THR A 247       0.291  11.489  20.272  1.00  0.66           O  
ATOM   3606  CB  THR A 247      -1.313  12.435  22.523  1.00  0.66           C  
ATOM   3607  OG1 THR A 247      -0.340  13.260  23.173  1.00  0.66           O  
ATOM   3608  CG2 THR A 247      -2.559  12.414  23.347  1.00  0.66           C  
ATOM   3609  H   THR A 247      -0.191  11.049  24.439  1.00  0.66           H  
ATOM   3610  HA  THR A 247      -1.547  10.400  21.915  1.00  0.66           H  
ATOM   3611  HB  THR A 247      -1.533  12.848  21.540  1.00  0.66           H  
ATOM   3612  HG1 THR A 247      -0.085  12.854  24.034  1.00  0.66           H  
ATOM   3613 1HG2 THR A 247      -2.943  13.427  23.458  1.00  0.66           H  
ATOM   3614 2HG2 THR A 247      -3.308  11.792  22.862  1.00  0.66           H  
ATOM   3615 3HG2 THR A 247      -2.320  12.007  24.329  1.00  0.66           H  
ATOM   3616  N   VAL A 248       1.548  10.443  21.813  1.00  0.64           N  
ATOM   3617  CA  VAL A 248       2.781  10.504  21.030  1.00  0.64           C  
ATOM   3618  C   VAL A 248       2.674   9.969  19.600  1.00  0.64           C  
ATOM   3619  O   VAL A 248       3.202  10.587  18.678  1.00  0.64           O  
ATOM   3620  CB  VAL A 248       3.867   9.718  21.783  1.00  0.64           C  
ATOM   3621  CG1 VAL A 248       5.128   9.540  20.930  1.00  0.64           C  
ATOM   3622  CG2 VAL A 248       4.199  10.455  23.066  1.00  0.64           C  
ATOM   3623  H   VAL A 248       1.581   9.968  22.728  1.00  0.64           H  
ATOM   3624  HA  VAL A 248       3.087  11.548  20.980  1.00  0.64           H  
ATOM   3625  HB  VAL A 248       3.473   8.727  22.026  1.00  0.64           H  
ATOM   3626 1HG1 VAL A 248       5.868   8.971  21.496  1.00  0.64           H  
ATOM   3627 2HG1 VAL A 248       4.877   9.001  20.014  1.00  0.64           H  
ATOM   3628 3HG1 VAL A 248       5.536  10.518  20.678  1.00  0.64           H  
ATOM   3629 1HG2 VAL A 248       4.921   9.877  23.622  1.00  0.64           H  
ATOM   3630 2HG2 VAL A 248       4.606  11.424  22.821  1.00  0.64           H  
ATOM   3631 3HG2 VAL A 248       3.305  10.579  23.671  1.00  0.64           H  
ATOM   3632  N   ALA A 249       2.012   8.831  19.402  1.00  0.62           N  
ATOM   3633  CA  ALA A 249       1.890   8.252  18.057  1.00  0.62           C  
ATOM   3634  C   ALA A 249       0.508   8.460  17.432  1.00  0.62           C  
ATOM   3635  O   ALA A 249       0.171   7.794  16.443  1.00  0.62           O  
ATOM   3636  CB  ALA A 249       2.193   6.769  18.101  1.00  0.62           C  
ATOM   3637  H   ALA A 249       1.590   8.366  20.196  1.00  0.62           H  
ATOM   3638  HA  ALA A 249       2.623   8.740  17.410  1.00  0.62           H  
ATOM   3639 1HB  ALA A 249       2.140   6.353  17.094  1.00  0.62           H  
ATOM   3640 2HB  ALA A 249       3.191   6.627  18.491  1.00  0.62           H  
ATOM   3641 3HB  ALA A 249       1.472   6.264  18.741  1.00  0.62           H  
ATOM   3642  N   ALA A 250      -0.321   9.343  17.996  1.00  0.60           N  
ATOM   3643  CA  ALA A 250      -1.674   9.497  17.458  1.00  0.60           C  
ATOM   3644  C   ALA A 250      -1.705   9.967  16.009  1.00  0.60           C  
ATOM   3645  O   ALA A 250      -2.498   9.478  15.197  1.00  0.60           O  
ATOM   3646  CB  ALA A 250      -2.431  10.484  18.293  1.00  0.60           C  
ATOM   3647  H   ALA A 250      -0.021   9.923  18.786  1.00  0.60           H  
ATOM   3648  HA  ALA A 250      -2.164   8.527  17.512  1.00  0.60           H  
ATOM   3649 1HB  ALA A 250      -3.457  10.567  17.931  1.00  0.60           H  
ATOM   3650 2HB  ALA A 250      -2.422  10.140  19.304  1.00  0.60           H  
ATOM   3651 3HB  ALA A 250      -1.944  11.456  18.242  1.00  0.60           H  
ATOM   3652  N   GLY A 251      -0.824  10.907  15.670  1.00  0.58           N  
ATOM   3653  CA  GLY A 251      -0.806  11.464  14.325  1.00  0.58           C  
ATOM   3654  C   GLY A 251      -0.153  10.519  13.339  1.00  0.58           C  
ATOM   3655  O   GLY A 251      -0.360  10.625  12.128  1.00  0.58           O  
ATOM   3656  H   GLY A 251      -0.176  11.254  16.366  1.00  0.58           H  
ATOM   3657 1HA  GLY A 251      -1.827  11.679  14.009  1.00  0.58           H  
ATOM   3658 2HA  GLY A 251      -0.270  12.412  14.335  1.00  0.58           H  
ATOM   3659  N   ASP A 252       0.616   9.565  13.852  1.00  0.56           N  
ATOM   3660  CA  ASP A 252       1.313   8.666  12.959  1.00  0.56           C  
ATOM   3661  C   ASP A 252       0.364   7.540  12.638  1.00  0.56           C  
ATOM   3662  O   ASP A 252       0.284   7.067  11.500  1.00  0.56           O  
ATOM   3663  CB  ASP A 252       2.562   8.117  13.623  1.00  0.56           C  
ATOM   3664  CG  ASP A 252       3.553   9.216  14.009  1.00  0.56           C  
ATOM   3665  OD1 ASP A 252       3.845  10.059  13.186  1.00  0.56           O  
ATOM   3666  OD2 ASP A 252       4.055   9.178  15.111  1.00  0.56           O  
ATOM   3667  H   ASP A 252       0.725   9.486  14.856  1.00  0.56           H  
ATOM   3668  HA  ASP A 252       1.573   9.192  12.042  1.00  0.56           H  
ATOM   3669 1HB  ASP A 252       2.274   7.579  14.530  1.00  0.56           H  
ATOM   3670 2HB  ASP A 252       3.048   7.403  12.967  1.00  0.56           H  
ATOM   3671  N   SER A 253      -0.429   7.178  13.643  1.00  0.55           N  
ATOM   3672  CA  SER A 253      -1.422   6.148  13.503  1.00  0.55           C  
ATOM   3673  C   SER A 253      -2.461   6.625  12.492  1.00  0.55           C  
ATOM   3674  O   SER A 253      -2.866   5.869  11.603  1.00  0.55           O  
ATOM   3675  CB  SER A 253      -2.012   5.863  14.856  1.00  0.55           C  
ATOM   3676  OG  SER A 253      -1.029   5.341  15.714  1.00  0.55           O  
ATOM   3677  H   SER A 253      -0.304   7.603  14.560  1.00  0.55           H  
ATOM   3678  HA  SER A 253      -0.952   5.251  13.129  1.00  0.55           H  
ATOM   3679 1HB  SER A 253      -2.417   6.778  15.280  1.00  0.55           H  
ATOM   3680 2HB  SER A 253      -2.830   5.156  14.756  1.00  0.55           H  
ATOM   3681  HG  SER A 253      -0.429   6.096  15.913  1.00  0.55           H  
ATOM   3682  N   PHE A 254      -2.826   7.917  12.582  1.00  0.54           N  
ATOM   3683  CA  PHE A 254      -3.761   8.532  11.651  1.00  0.54           C  
ATOM   3684  C   PHE A 254      -3.259   8.416  10.217  1.00  0.54           C  
ATOM   3685  O   PHE A 254      -3.984   7.947   9.330  1.00  0.54           O  
ATOM   3686  CB  PHE A 254      -3.921  10.032  11.935  1.00  0.54           C  
ATOM   3687  CG  PHE A 254      -4.902  10.743  10.989  1.00  0.54           C  
ATOM   3688  CD1 PHE A 254      -6.199  10.957  11.372  1.00  0.54           C  
ATOM   3689  CD2 PHE A 254      -4.533  11.146   9.703  1.00  0.54           C  
ATOM   3690  CE1 PHE A 254      -7.109  11.569  10.524  1.00  0.54           C  
ATOM   3691  CE2 PHE A 254      -5.438  11.752   8.855  1.00  0.54           C  
ATOM   3692  CZ  PHE A 254      -6.730  11.962   9.273  1.00  0.54           C  
ATOM   3693  H   PHE A 254      -2.477   8.480  13.358  1.00  0.54           H  
ATOM   3694  HA  PHE A 254      -4.713   8.025  11.734  1.00  0.54           H  
ATOM   3695 1HB  PHE A 254      -4.265  10.170  12.959  1.00  0.54           H  
ATOM   3696 2HB  PHE A 254      -2.955  10.518  11.850  1.00  0.54           H  
ATOM   3697  HD1 PHE A 254      -6.502  10.639  12.365  1.00  0.54           H  
ATOM   3698  HD2 PHE A 254      -3.517  10.979   9.368  1.00  0.54           H  
ATOM   3699  HE1 PHE A 254      -8.130  11.734  10.854  1.00  0.54           H  
ATOM   3700  HE2 PHE A 254      -5.126  12.062   7.856  1.00  0.54           H  
ATOM   3701  HZ  PHE A 254      -7.445  12.436   8.619  1.00  0.54           H  
ATOM   3702  N   ASN A 255      -2.006   8.846   9.988  1.00  0.53           N  
ATOM   3703  CA  ASN A 255      -1.436   8.852   8.644  1.00  0.53           C  
ATOM   3704  C   ASN A 255      -1.313   7.444   8.093  1.00  0.53           C  
ATOM   3705  O   ASN A 255      -1.553   7.209   6.902  1.00  0.53           O  
ATOM   3706  CB  ASN A 255      -0.074   9.489   8.668  1.00  0.53           C  
ATOM   3707  CG  ASN A 255      -0.116  10.922   8.944  1.00  0.53           C  
ATOM   3708  OD1 ASN A 255      -1.112  11.644   8.811  1.00  0.53           O  
ATOM   3709  ND2 ASN A 255       0.996  11.377   9.351  1.00  0.53           N  
ATOM   3710  H   ASN A 255      -1.447   9.221  10.759  1.00  0.53           H  
ATOM   3711  HA  ASN A 255      -2.097   9.414   7.985  1.00  0.53           H  
ATOM   3712 1HB  ASN A 255       0.526   9.012   9.446  1.00  0.53           H  
ATOM   3713 2HB  ASN A 255       0.434   9.321   7.718  1.00  0.53           H  
ATOM   3714 1HD2 ASN A 255       1.133  12.345   9.580  1.00  0.53           H  
ATOM   3715 2HD2 ASN A 255       1.772  10.765   9.443  1.00  0.53           H  
ATOM   3716  N   GLY A 256      -0.964   6.502   8.972  1.00  0.52           N  
ATOM   3717  CA  GLY A 256      -0.834   5.106   8.605  1.00  0.52           C  
ATOM   3718  C   GLY A 256      -2.174   4.621   8.104  1.00  0.52           C  
ATOM   3719  O   GLY A 256      -2.285   4.062   7.011  1.00  0.52           O  
ATOM   3720  H   GLY A 256      -0.756   6.764   9.936  1.00  0.52           H  
ATOM   3721 1HA  GLY A 256      -0.082   5.011   7.830  1.00  0.52           H  
ATOM   3722 2HA  GLY A 256      -0.518   4.523   9.463  1.00  0.52           H  
ATOM   3723  N   GLY A 257      -3.206   4.869   8.905  1.00  0.52           N  
ATOM   3724  CA  GLY A 257      -4.558   4.482   8.570  1.00  0.52           C  
ATOM   3725  C   GLY A 257      -4.964   5.042   7.231  1.00  0.52           C  
ATOM   3726  O   GLY A 257      -5.424   4.294   6.361  1.00  0.52           O  
ATOM   3727  H   GLY A 257      -3.045   5.339   9.797  1.00  0.52           H  
ATOM   3728 1HA  GLY A 257      -4.620   3.405   8.516  1.00  0.52           H  
ATOM   3729 2HA  GLY A 257      -5.241   4.822   9.349  1.00  0.52           H  
ATOM   3730  N   PHE A 258      -4.789   6.347   7.046  1.00  0.52           N  
ATOM   3731  CA  PHE A 258      -5.171   6.954   5.790  1.00  0.52           C  
ATOM   3732  C   PHE A 258      -4.482   6.236   4.628  1.00  0.52           C  
ATOM   3733  O   PHE A 258      -5.142   5.858   3.661  1.00  0.52           O  
ATOM   3734  CB  PHE A 258      -4.797   8.438   5.730  1.00  0.52           C  
ATOM   3735  CG  PHE A 258      -5.223   9.046   4.395  1.00  0.52           C  
ATOM   3736  CD1 PHE A 258      -6.502   9.554   4.230  1.00  0.52           C  
ATOM   3737  CD2 PHE A 258      -4.373   9.043   3.292  1.00  0.52           C  
ATOM   3738  CE1 PHE A 258      -6.916  10.047   3.004  1.00  0.52           C  
ATOM   3739  CE2 PHE A 258      -4.790   9.536   2.073  1.00  0.52           C  
ATOM   3740  CZ  PHE A 258      -6.061  10.034   1.934  1.00  0.52           C  
ATOM   3741  H   PHE A 258      -4.397   6.919   7.794  1.00  0.52           H  
ATOM   3742  HA  PHE A 258      -6.251   6.858   5.670  1.00  0.52           H  
ATOM   3743 1HB  PHE A 258      -5.288   8.978   6.543  1.00  0.52           H  
ATOM   3744 2HB  PHE A 258      -3.718   8.556   5.847  1.00  0.52           H  
ATOM   3745  HD1 PHE A 258      -7.189   9.554   5.079  1.00  0.52           H  
ATOM   3746  HD2 PHE A 258      -3.374   8.632   3.402  1.00  0.52           H  
ATOM   3747  HE1 PHE A 258      -7.927  10.441   2.890  1.00  0.52           H  
ATOM   3748  HE2 PHE A 258      -4.119   9.520   1.219  1.00  0.52           H  
ATOM   3749  HZ  PHE A 258      -6.389  10.412   0.978  1.00  0.52           H  
ATOM   3750  N   ALA A 259      -3.154   6.031   4.721  1.00  0.52           N  
ATOM   3751  CA  ALA A 259      -2.414   5.388   3.636  1.00  0.52           C  
ATOM   3752  C   ALA A 259      -2.912   3.989   3.334  1.00  0.52           C  
ATOM   3753  O   ALA A 259      -3.014   3.610   2.163  1.00  0.52           O  
ATOM   3754  CB  ALA A 259      -0.951   5.291   3.990  1.00  0.52           C  
ATOM   3755  H   ALA A 259      -2.648   6.345   5.550  1.00  0.52           H  
ATOM   3756  HA  ALA A 259      -2.535   5.995   2.743  1.00  0.52           H  
ATOM   3757 1HB  ALA A 259      -0.431   4.831   3.157  1.00  0.52           H  
ATOM   3758 2HB  ALA A 259      -0.565   6.289   4.178  1.00  0.52           H  
ATOM   3759 3HB  ALA A 259      -0.832   4.680   4.881  1.00  0.52           H  
ATOM   3760  N   VAL A 260      -3.256   3.220   4.360  1.00  0.53           N  
ATOM   3761  CA  VAL A 260      -3.736   1.875   4.103  1.00  0.53           C  
ATOM   3762  C   VAL A 260      -5.076   1.911   3.425  1.00  0.53           C  
ATOM   3763  O   VAL A 260      -5.279   1.272   2.390  1.00  0.53           O  
ATOM   3764  CB  VAL A 260      -3.856   1.061   5.383  1.00  0.53           C  
ATOM   3765  CG1 VAL A 260      -4.537  -0.254   5.078  1.00  0.53           C  
ATOM   3766  CG2 VAL A 260      -2.514   0.813   5.921  1.00  0.53           C  
ATOM   3767  H   VAL A 260      -3.153   3.567   5.318  1.00  0.53           H  
ATOM   3768  HA  VAL A 260      -3.032   1.372   3.449  1.00  0.53           H  
ATOM   3769  HB  VAL A 260      -4.461   1.608   6.114  1.00  0.53           H  
ATOM   3770 1HG1 VAL A 260      -4.623  -0.831   5.985  1.00  0.53           H  
ATOM   3771 2HG1 VAL A 260      -5.530  -0.061   4.678  1.00  0.53           H  
ATOM   3772 3HG1 VAL A 260      -3.951  -0.814   4.349  1.00  0.53           H  
ATOM   3773 1HG2 VAL A 260      -2.578   0.225   6.815  1.00  0.53           H  
ATOM   3774 2HG2 VAL A 260      -1.965   0.281   5.183  1.00  0.53           H  
ATOM   3775 3HG2 VAL A 260      -2.029   1.756   6.135  1.00  0.53           H  
ATOM   3776  N   ALA A 261      -5.979   2.695   3.985  1.00  0.54           N  
ATOM   3777  CA  ALA A 261      -7.308   2.800   3.440  1.00  0.54           C  
ATOM   3778  C   ALA A 261      -7.261   3.304   2.005  1.00  0.54           C  
ATOM   3779  O   ALA A 261      -8.021   2.844   1.143  1.00  0.54           O  
ATOM   3780  CB  ALA A 261      -8.104   3.730   4.310  1.00  0.54           C  
ATOM   3781  H   ALA A 261      -5.740   3.230   4.820  1.00  0.54           H  
ATOM   3782  HA  ALA A 261      -7.766   1.814   3.442  1.00  0.54           H  
ATOM   3783 1HB  ALA A 261      -9.110   3.826   3.934  1.00  0.54           H  
ATOM   3784 2HB  ALA A 261      -8.129   3.341   5.315  1.00  0.54           H  
ATOM   3785 3HB  ALA A 261      -7.622   4.711   4.313  1.00  0.54           H  
ATOM   3786  N   PHE A 262      -6.322   4.205   1.737  1.00  0.56           N  
ATOM   3787  CA  PHE A 262      -6.173   4.767   0.420  1.00  0.56           C  
ATOM   3788  C   PHE A 262      -5.633   3.656  -0.519  1.00  0.56           C  
ATOM   3789  O   PHE A 262      -6.114   3.512  -1.648  1.00  0.56           O  
ATOM   3790  CB  PHE A 262      -5.289   6.028   0.498  1.00  0.56           C  
ATOM   3791  CG  PHE A 262      -5.400   6.932  -0.692  1.00  0.56           C  
ATOM   3792  CD1 PHE A 262      -6.552   7.705  -0.820  1.00  0.56           C  
ATOM   3793  CD2 PHE A 262      -4.433   7.047  -1.661  1.00  0.56           C  
ATOM   3794  CE1 PHE A 262      -6.726   8.549  -1.884  1.00  0.56           C  
ATOM   3795  CE2 PHE A 262      -4.615   7.886  -2.729  1.00  0.56           C  
ATOM   3796  CZ  PHE A 262      -5.757   8.639  -2.842  1.00  0.56           C  
ATOM   3797  H   PHE A 262      -5.729   4.563   2.484  1.00  0.56           H  
ATOM   3798  HA  PHE A 262      -7.148   5.073   0.053  1.00  0.56           H  
ATOM   3799 1HB  PHE A 262      -5.581   6.602   1.371  1.00  0.56           H  
ATOM   3800 2HB  PHE A 262      -4.254   5.747   0.635  1.00  0.56           H  
ATOM   3801  HD1 PHE A 262      -7.326   7.630  -0.058  1.00  0.56           H  
ATOM   3802  HD2 PHE A 262      -3.537   6.477  -1.593  1.00  0.56           H  
ATOM   3803  HE1 PHE A 262      -7.634   9.137  -1.969  1.00  0.56           H  
ATOM   3804  HE2 PHE A 262      -3.852   7.954  -3.497  1.00  0.56           H  
ATOM   3805  HZ  PHE A 262      -5.890   9.302  -3.696  1.00  0.56           H  
ATOM   3806  N   SER A 263      -4.666   2.822  -0.061  1.00  0.57           N  
ATOM   3807  CA  SER A 263      -4.107   1.750  -0.911  1.00  0.57           C  
ATOM   3808  C   SER A 263      -5.167   0.700  -1.250  1.00  0.57           C  
ATOM   3809  O   SER A 263      -5.078   0.011  -2.271  1.00  0.57           O  
ATOM   3810  CB  SER A 263      -2.952   1.012  -0.232  1.00  0.57           C  
ATOM   3811  OG  SER A 263      -3.407   0.168   0.798  1.00  0.57           O  
ATOM   3812  H   SER A 263      -4.279   2.959   0.874  1.00  0.57           H  
ATOM   3813  HA  SER A 263      -3.749   2.199  -1.837  1.00  0.57           H  
ATOM   3814 1HB  SER A 263      -2.402   0.433  -0.968  1.00  0.57           H  
ATOM   3815 2HB  SER A 263      -2.281   1.712   0.183  1.00  0.57           H  
ATOM   3816  HG  SER A 263      -4.074   0.679   1.296  1.00  0.57           H  
ATOM   3817  N   GLN A 264      -6.211   0.636  -0.418  1.00  0.59           N  
ATOM   3818  CA  GLN A 264      -7.343  -0.274  -0.571  1.00  0.59           C  
ATOM   3819  C   GLN A 264      -8.419   0.332  -1.480  1.00  0.59           C  
ATOM   3820  O   GLN A 264      -9.478  -0.264  -1.688  1.00  0.59           O  
ATOM   3821  CB  GLN A 264      -7.928  -0.629   0.805  1.00  0.59           C  
ATOM   3822  CG  GLN A 264      -6.988  -1.438   1.692  1.00  0.59           C  
ATOM   3823  CD  GLN A 264      -7.528  -1.677   3.095  1.00  0.59           C  
ATOM   3824  OE1 GLN A 264      -8.510  -1.067   3.557  1.00  0.59           O  
ATOM   3825  NE2 GLN A 264      -6.872  -2.589   3.807  1.00  0.59           N  
ATOM   3826  H   GLN A 264      -6.179   1.218   0.420  1.00  0.59           H  
ATOM   3827  HA  GLN A 264      -6.986  -1.189  -1.039  1.00  0.59           H  
ATOM   3828 1HB  GLN A 264      -8.160   0.286   1.337  1.00  0.59           H  
ATOM   3829 2HB  GLN A 264      -8.857  -1.183   0.679  1.00  0.59           H  
ATOM   3830 1HG  GLN A 264      -6.833  -2.408   1.224  1.00  0.59           H  
ATOM   3831 2HG  GLN A 264      -6.040  -0.926   1.771  1.00  0.59           H  
ATOM   3832 1HE2 GLN A 264      -7.164  -2.801   4.743  1.00  0.59           H  
ATOM   3833 2HE2 GLN A 264      -6.078  -3.061   3.413  1.00  0.59           H  
ATOM   3834  N   ALA A 265      -8.129   1.521  -2.021  1.00  0.61           N  
ATOM   3835  CA  ALA A 265      -8.989   2.300  -2.903  1.00  0.61           C  
ATOM   3836  C   ALA A 265     -10.297   2.706  -2.248  1.00  0.61           C  
ATOM   3837  O   ALA A 265     -11.341   2.757  -2.903  1.00  0.61           O  
ATOM   3838  CB  ALA A 265      -9.279   1.522  -4.178  1.00  0.61           C  
ATOM   3839  H   ALA A 265      -7.238   1.954  -1.799  1.00  0.61           H  
ATOM   3840  HA  ALA A 265      -8.448   3.212  -3.157  1.00  0.61           H  
ATOM   3841 1HB  ALA A 265      -9.882   2.139  -4.842  1.00  0.61           H  
ATOM   3842 2HB  ALA A 265      -8.338   1.270  -4.666  1.00  0.61           H  
ATOM   3843 3HB  ALA A 265      -9.822   0.610  -3.951  1.00  0.61           H  
ATOM   3844  N   ARG A 266     -10.244   3.034  -0.965  1.00  0.62           N  
ATOM   3845  CA  ARG A 266     -11.433   3.498  -0.290  1.00  0.62           C  
ATOM   3846  C   ARG A 266     -11.626   4.989  -0.617  1.00  0.62           C  
ATOM   3847  O   ARG A 266     -10.653   5.669  -0.941  1.00  0.62           O  
ATOM   3848  CB  ARG A 266     -11.319   3.242   1.200  1.00  0.62           C  
ATOM   3849  CG  ARG A 266     -11.284   1.761   1.560  1.00  0.62           C  
ATOM   3850  CD  ARG A 266     -11.192   1.536   3.019  1.00  0.62           C  
ATOM   3851  NE  ARG A 266     -11.099   0.127   3.349  1.00  0.62           N  
ATOM   3852  CZ  ARG A 266     -12.152  -0.693   3.561  1.00  0.62           C  
ATOM   3853  NH1 ARG A 266     -13.384  -0.229   3.483  1.00  0.62           N  
ATOM   3854  NH2 ARG A 266     -11.941  -1.962   3.849  1.00  0.62           N  
ATOM   3855  H   ARG A 266      -9.370   2.965  -0.438  1.00  0.62           H  
ATOM   3856  HA  ARG A 266     -12.258   2.904  -0.658  1.00  0.62           H  
ATOM   3857 1HB  ARG A 266     -10.407   3.681   1.574  1.00  0.62           H  
ATOM   3858 2HB  ARG A 266     -12.146   3.709   1.732  1.00  0.62           H  
ATOM   3859 1HG  ARG A 266     -12.183   1.275   1.187  1.00  0.62           H  
ATOM   3860 2HG  ARG A 266     -10.407   1.308   1.090  1.00  0.62           H  
ATOM   3861 1HD  ARG A 266     -10.310   2.014   3.392  1.00  0.62           H  
ATOM   3862 2HD  ARG A 266     -12.068   1.952   3.514  1.00  0.62           H  
ATOM   3863  HE  ARG A 266     -10.154  -0.280   3.411  1.00  0.62           H  
ATOM   3864 1HH1 ARG A 266     -13.547   0.744   3.263  1.00  0.62           H  
ATOM   3865 2HH1 ARG A 266     -14.167  -0.847   3.644  1.00  0.62           H  
ATOM   3866 1HH2 ARG A 266     -10.989  -2.310   3.912  1.00  0.62           H  
ATOM   3867 2HH2 ARG A 266     -12.718  -2.582   4.013  1.00  0.62           H  
ATOM   3868  N   PRO A 267     -12.855   5.530  -0.595  1.00  0.62           N  
ATOM   3869  CA  PRO A 267     -13.146   6.939  -0.787  1.00  0.62           C  
ATOM   3870  C   PRO A 267     -12.416   7.771   0.252  1.00  0.62           C  
ATOM   3871  O   PRO A 267     -12.180   7.304   1.372  1.00  0.62           O  
ATOM   3872  CB  PRO A 267     -14.669   7.012  -0.604  1.00  0.62           C  
ATOM   3873  CG  PRO A 267     -15.163   5.621  -0.923  1.00  0.62           C  
ATOM   3874  CD  PRO A 267     -14.069   4.687  -0.440  1.00  0.62           C  
ATOM   3875  HA  PRO A 267     -12.849   7.236  -1.807  1.00  0.62           H  
ATOM   3876 1HB  PRO A 267     -14.909   7.312   0.429  1.00  0.62           H  
ATOM   3877 2HB  PRO A 267     -15.093   7.778  -1.267  1.00  0.62           H  
ATOM   3878 1HG  PRO A 267     -16.122   5.438  -0.405  1.00  0.62           H  
ATOM   3879 2HG  PRO A 267     -15.359   5.523  -2.001  1.00  0.62           H  
ATOM   3880 1HD  PRO A 267     -14.237   4.400   0.611  1.00  0.62           H  
ATOM   3881 2HD  PRO A 267     -14.072   3.832  -1.122  1.00  0.62           H  
ATOM   3882  N   LEU A 268     -12.114   9.020  -0.079  1.00  0.62           N  
ATOM   3883  CA  LEU A 268     -11.401   9.884   0.855  1.00  0.62           C  
ATOM   3884  C   LEU A 268     -12.136  10.060   2.167  1.00  0.62           C  
ATOM   3885  O   LEU A 268     -11.510  10.119   3.220  1.00  0.62           O  
ATOM   3886  CB  LEU A 268     -11.209  11.276   0.257  1.00  0.62           C  
ATOM   3887  CG  LEU A 268     -10.243  11.421  -0.870  1.00  0.62           C  
ATOM   3888  CD1 LEU A 268     -10.409  12.800  -1.444  1.00  0.62           C  
ATOM   3889  CD2 LEU A 268      -8.816  11.233  -0.332  1.00  0.62           C  
ATOM   3890  H   LEU A 268     -12.343   9.364  -1.002  1.00  0.62           H  
ATOM   3891  HA  LEU A 268     -10.426   9.441   1.052  1.00  0.62           H  
ATOM   3892 1HB  LEU A 268     -12.176  11.642  -0.086  1.00  0.62           H  
ATOM   3893 2HB  LEU A 268     -10.864  11.933   1.053  1.00  0.62           H  
ATOM   3894  HG  LEU A 268     -10.452  10.686  -1.648  1.00  0.62           H  
ATOM   3895 1HD1 LEU A 268      -9.715  12.926  -2.270  1.00  0.62           H  
ATOM   3896 2HD1 LEU A 268     -11.428  12.925  -1.808  1.00  0.62           H  
ATOM   3897 3HD1 LEU A 268     -10.210  13.540  -0.672  1.00  0.62           H  
ATOM   3898 1HD2 LEU A 268      -8.097  11.360  -1.143  1.00  0.62           H  
ATOM   3899 2HD2 LEU A 268      -8.618  11.975   0.444  1.00  0.62           H  
ATOM   3900 3HD2 LEU A 268      -8.720  10.231   0.090  1.00  0.62           H  
ATOM   3901  N   HIS A 269     -13.463  10.103   2.138  1.00  0.60           N  
ATOM   3902  CA  HIS A 269     -14.169  10.322   3.391  1.00  0.60           C  
ATOM   3903  C   HIS A 269     -13.928   9.154   4.342  1.00  0.60           C  
ATOM   3904  O   HIS A 269     -13.724   9.338   5.545  1.00  0.60           O  
ATOM   3905  CB  HIS A 269     -15.676  10.440   3.156  1.00  0.60           C  
ATOM   3906  CG  HIS A 269     -16.087  11.601   2.345  1.00  0.60           C  
ATOM   3907  ND1 HIS A 269     -17.411  11.918   2.123  1.00  0.60           N  
ATOM   3908  CD2 HIS A 269     -15.364  12.499   1.649  1.00  0.60           C  
ATOM   3909  CE1 HIS A 269     -17.476  12.976   1.332  1.00  0.60           C  
ATOM   3910  NE2 HIS A 269     -16.252  13.342   1.030  1.00  0.60           N  
ATOM   3911  H   HIS A 269     -13.962  10.019   1.265  1.00  0.60           H  
ATOM   3912  HA  HIS A 269     -13.796  11.222   3.861  1.00  0.60           H  
ATOM   3913 1HB  HIS A 269     -16.033   9.534   2.662  1.00  0.60           H  
ATOM   3914 2HB  HIS A 269     -16.184  10.502   4.115  1.00  0.60           H  
ATOM   3915  HD2 HIS A 269     -14.283  12.539   1.579  1.00  0.60           H  
ATOM   3916  HE1 HIS A 269     -18.385  13.463   0.979  1.00  0.60           H  
ATOM   3917  HE2 HIS A 269     -16.003  14.133   0.416  1.00  0.60           H  
ATOM   3918  N   ASP A 270     -13.937   7.942   3.793  1.00  0.59           N  
ATOM   3919  CA  ASP A 270     -13.740   6.751   4.596  1.00  0.59           C  
ATOM   3920  C   ASP A 270     -12.293   6.645   5.032  1.00  0.59           C  
ATOM   3921  O   ASP A 270     -12.009   6.215   6.152  1.00  0.59           O  
ATOM   3922  CB  ASP A 270     -14.178   5.501   3.839  1.00  0.59           C  
ATOM   3923  CG  ASP A 270     -15.702   5.399   3.683  1.00  0.59           C  
ATOM   3924  OD1 ASP A 270     -16.408   6.139   4.349  1.00  0.59           O  
ATOM   3925  OD2 ASP A 270     -16.147   4.574   2.921  1.00  0.59           O  
ATOM   3926  H   ASP A 270     -14.074   7.850   2.797  1.00  0.59           H  
ATOM   3927  HA  ASP A 270     -14.355   6.832   5.487  1.00  0.59           H  
ATOM   3928 1HB  ASP A 270     -13.724   5.518   2.844  1.00  0.59           H  
ATOM   3929 2HB  ASP A 270     -13.810   4.613   4.351  1.00  0.59           H  
ATOM   3930  N   CYS A 271     -11.375   7.072   4.166  1.00  0.57           N  
ATOM   3931  CA  CYS A 271      -9.959   7.011   4.484  1.00  0.57           C  
ATOM   3932  C   CYS A 271      -9.651   7.923   5.671  1.00  0.57           C  
ATOM   3933  O   CYS A 271      -8.910   7.542   6.585  1.00  0.57           O  
ATOM   3934  CB  CYS A 271      -9.132   7.454   3.293  1.00  0.57           C  
ATOM   3935  SG  CYS A 271      -9.195   6.365   1.889  1.00  0.57           S  
ATOM   3936  H   CYS A 271     -11.668   7.406   3.247  1.00  0.57           H  
ATOM   3937  HA  CYS A 271      -9.704   5.992   4.750  1.00  0.57           H  
ATOM   3938 1HB  CYS A 271      -9.428   8.445   2.979  1.00  0.57           H  
ATOM   3939 2HB  CYS A 271      -8.103   7.485   3.600  1.00  0.57           H  
ATOM   3940  HG  CYS A 271     -10.480   6.647   1.550  1.00  0.57           H  
ATOM   3941  N   VAL A 272     -10.273   9.111   5.689  1.00  0.56           N  
ATOM   3942  CA  VAL A 272     -10.102  10.047   6.793  1.00  0.56           C  
ATOM   3943  C   VAL A 272     -10.711   9.468   8.064  1.00  0.56           C  
ATOM   3944  O   VAL A 272     -10.104   9.564   9.135  1.00  0.56           O  
ATOM   3945  CB  VAL A 272     -10.714  11.426   6.493  1.00  0.56           C  
ATOM   3946  CG1 VAL A 272     -10.666  12.290   7.747  1.00  0.56           C  
ATOM   3947  CG2 VAL A 272      -9.928  12.103   5.404  1.00  0.56           C  
ATOM   3948  H   VAL A 272     -10.862   9.377   4.898  1.00  0.56           H  
ATOM   3949  HA  VAL A 272      -9.034  10.190   6.958  1.00  0.56           H  
ATOM   3950  HB  VAL A 272     -11.760  11.305   6.184  1.00  0.56           H  
ATOM   3951 1HG1 VAL A 272     -11.084  13.260   7.531  1.00  0.56           H  
ATOM   3952 2HG1 VAL A 272     -11.239  11.811   8.543  1.00  0.56           H  
ATOM   3953 3HG1 VAL A 272      -9.641  12.411   8.063  1.00  0.56           H  
ATOM   3954 1HG2 VAL A 272     -10.362  13.068   5.207  1.00  0.56           H  
ATOM   3955 2HG2 VAL A 272      -8.907  12.222   5.735  1.00  0.56           H  
ATOM   3956 3HG2 VAL A 272      -9.948  11.504   4.501  1.00  0.56           H  
ATOM   3957  N   ARG A 273     -11.906   8.860   7.967  1.00  0.55           N  
ATOM   3958  CA  ARG A 273     -12.506   8.253   9.153  1.00  0.55           C  
ATOM   3959  C   ARG A 273     -11.636   7.122   9.701  1.00  0.55           C  
ATOM   3960  O   ARG A 273     -11.449   7.025  10.917  1.00  0.55           O  
ATOM   3961  CB  ARG A 273     -13.874   7.657   8.841  1.00  0.55           C  
ATOM   3962  CG  ARG A 273     -14.999   8.618   8.592  1.00  0.55           C  
ATOM   3963  CD  ARG A 273     -16.215   7.890   8.105  1.00  0.55           C  
ATOM   3964  NE  ARG A 273     -16.755   6.957   9.105  1.00  0.55           N  
ATOM   3965  CZ  ARG A 273     -17.504   5.870   8.804  1.00  0.55           C  
ATOM   3966  NH1 ARG A 273     -17.778   5.593   7.542  1.00  0.55           N  
ATOM   3967  NH2 ARG A 273     -17.959   5.077   9.772  1.00  0.55           N  
ATOM   3968  H   ARG A 273     -12.403   8.831   7.073  1.00  0.55           H  
ATOM   3969  HA  ARG A 273     -12.617   9.022   9.916  1.00  0.55           H  
ATOM   3970 1HB  ARG A 273     -13.793   7.021   7.962  1.00  0.55           H  
ATOM   3971 2HB  ARG A 273     -14.178   7.025   9.667  1.00  0.55           H  
ATOM   3972 1HG  ARG A 273     -15.247   9.147   9.511  1.00  0.55           H  
ATOM   3973 2HG  ARG A 273     -14.695   9.326   7.832  1.00  0.55           H  
ATOM   3974 1HD  ARG A 273     -16.991   8.614   7.859  1.00  0.55           H  
ATOM   3975 2HD  ARG A 273     -15.963   7.321   7.208  1.00  0.55           H  
ATOM   3976  HE  ARG A 273     -16.562   7.140  10.081  1.00  0.55           H  
ATOM   3977 1HH1 ARG A 273     -17.427   6.195   6.790  1.00  0.55           H  
ATOM   3978 2HH1 ARG A 273     -18.329   4.782   7.310  1.00  0.55           H  
ATOM   3979 1HH2 ARG A 273     -17.748   5.271  10.743  1.00  0.55           H  
ATOM   3980 2HH2 ARG A 273     -18.511   4.259   9.547  1.00  0.55           H  
ATOM   3981  N   TYR A 274     -11.073   6.295   8.804  1.00  0.55           N  
ATOM   3982  CA  TYR A 274     -10.226   5.156   9.168  1.00  0.55           C  
ATOM   3983  C   TYR A 274      -9.032   5.711   9.938  1.00  0.55           C  
ATOM   3984  O   TYR A 274      -8.679   5.216  11.010  1.00  0.55           O  
ATOM   3985  CB  TYR A 274      -9.800   4.386   7.912  1.00  0.55           C  
ATOM   3986  CG  TYR A 274      -9.137   3.007   8.132  1.00  0.55           C  
ATOM   3987  CD1 TYR A 274      -9.941   1.889   8.342  1.00  0.55           C  
ATOM   3988  CD2 TYR A 274      -7.773   2.860   8.110  1.00  0.55           C  
ATOM   3989  CE1 TYR A 274      -9.363   0.638   8.520  1.00  0.55           C  
ATOM   3990  CE2 TYR A 274      -7.182   1.609   8.284  1.00  0.55           C  
ATOM   3991  CZ  TYR A 274      -7.978   0.500   8.490  1.00  0.55           C  
ATOM   3992  OH  TYR A 274      -7.426  -0.751   8.664  1.00  0.55           O  
ATOM   3993  H   TYR A 274     -11.275   6.436   7.816  1.00  0.55           H  
ATOM   3994  HA  TYR A 274     -10.767   4.482   9.822  1.00  0.55           H  
ATOM   3995 1HB  TYR A 274     -10.673   4.238   7.278  1.00  0.55           H  
ATOM   3996 2HB  TYR A 274      -9.103   5.002   7.342  1.00  0.55           H  
ATOM   3997  HD1 TYR A 274     -11.026   1.995   8.361  1.00  0.55           H  
ATOM   3998  HD2 TYR A 274      -7.178   3.727   7.948  1.00  0.55           H  
ATOM   3999  HE1 TYR A 274      -9.996  -0.235   8.683  1.00  0.55           H  
ATOM   4000  HE2 TYR A 274      -6.101   1.507   8.255  1.00  0.55           H  
ATOM   4001  HH  TYR A 274      -6.475  -0.722   8.505  1.00  0.55           H  
ATOM   4002  N   GLY A 275      -8.438   6.781   9.395  1.00  0.54           N  
ATOM   4003  CA  GLY A 275      -7.325   7.487  10.014  1.00  0.54           C  
ATOM   4004  C   GLY A 275      -7.713   8.018  11.396  1.00  0.54           C  
ATOM   4005  O   GLY A 275      -6.991   7.808  12.375  1.00  0.54           O  
ATOM   4006  H   GLY A 275      -8.767   7.120   8.490  1.00  0.54           H  
ATOM   4007 1HA  GLY A 275      -6.465   6.826  10.094  1.00  0.54           H  
ATOM   4008 2HA  GLY A 275      -7.027   8.318   9.373  1.00  0.54           H  
ATOM   4009  N   SER A 276      -8.858   8.704  11.492  1.00  0.54           N  
ATOM   4010  CA  SER A 276      -9.287   9.275  12.761  1.00  0.54           C  
ATOM   4011  C   SER A 276      -9.447   8.178  13.799  1.00  0.54           C  
ATOM   4012  O   SER A 276      -9.022   8.342  14.947  1.00  0.54           O  
ATOM   4013  CB  SER A 276     -10.596  10.028  12.582  1.00  0.54           C  
ATOM   4014  OG  SER A 276     -10.422  11.130  11.738  1.00  0.54           O  
ATOM   4015  H   SER A 276      -9.420   8.856  10.658  1.00  0.54           H  
ATOM   4016  HA  SER A 276      -8.528   9.970  13.111  1.00  0.54           H  
ATOM   4017 1HB  SER A 276     -11.342   9.359  12.160  1.00  0.54           H  
ATOM   4018 2HB  SER A 276     -10.964  10.359  13.550  1.00  0.54           H  
ATOM   4019  HG  SER A 276     -10.125  10.750  10.887  1.00  0.54           H  
ATOM   4020  N   ALA A 277     -10.033   7.049  13.393  1.00  0.55           N  
ATOM   4021  CA  ALA A 277     -10.183   5.905  14.275  1.00  0.55           C  
ATOM   4022  C   ALA A 277      -8.824   5.360  14.675  1.00  0.55           C  
ATOM   4023  O   ALA A 277      -8.605   5.041  15.840  1.00  0.55           O  
ATOM   4024  CB  ALA A 277     -10.992   4.832  13.593  1.00  0.55           C  
ATOM   4025  H   ALA A 277     -10.383   6.986  12.437  1.00  0.55           H  
ATOM   4026  HA  ALA A 277     -10.695   6.225  15.177  1.00  0.55           H  
ATOM   4027 1HB  ALA A 277     -11.115   3.972  14.228  1.00  0.55           H  
ATOM   4028 2HB  ALA A 277     -11.949   5.218  13.341  1.00  0.55           H  
ATOM   4029 3HB  ALA A 277     -10.482   4.539  12.693  1.00  0.55           H  
ATOM   4030  N   ALA A 278      -7.884   5.289  13.731  1.00  0.55           N  
ATOM   4031  CA  ALA A 278      -6.563   4.777  14.050  1.00  0.55           C  
ATOM   4032  C   ALA A 278      -5.901   5.653  15.118  1.00  0.55           C  
ATOM   4033  O   ALA A 278      -5.283   5.143  16.059  1.00  0.55           O  
ATOM   4034  CB  ALA A 278      -5.722   4.705  12.779  1.00  0.55           C  
ATOM   4035  H   ALA A 278      -8.098   5.553  12.770  1.00  0.55           H  
ATOM   4036  HA  ALA A 278      -6.678   3.782  14.464  1.00  0.55           H  
ATOM   4037 1HB  ALA A 278      -4.738   4.302  13.003  1.00  0.55           H  
ATOM   4038 2HB  ALA A 278      -6.220   4.065  12.051  1.00  0.55           H  
ATOM   4039 3HB  ALA A 278      -5.608   5.697  12.361  1.00  0.55           H  
ATOM   4040  N   GLY A 279      -6.078   6.970  14.991  1.00  0.55           N  
ATOM   4041  CA  GLY A 279      -5.552   7.946  15.938  1.00  0.55           C  
ATOM   4042  C   GLY A 279      -6.187   7.742  17.308  1.00  0.55           C  
ATOM   4043  O   GLY A 279      -5.500   7.613  18.326  1.00  0.55           O  
ATOM   4044  H   GLY A 279      -6.590   7.308  14.176  1.00  0.55           H  
ATOM   4045 1HA  GLY A 279      -4.469   7.851  16.006  1.00  0.55           H  
ATOM   4046 2HA  GLY A 279      -5.767   8.950  15.574  1.00  0.55           H  
ATOM   4047  N   ALA A 280      -7.522   7.706  17.318  1.00  0.56           N  
ATOM   4048  CA  ALA A 280      -8.311   7.553  18.531  1.00  0.56           C  
ATOM   4049  C   ALA A 280      -7.965   6.265  19.263  1.00  0.56           C  
ATOM   4050  O   ALA A 280      -7.974   6.216  20.483  1.00  0.56           O  
ATOM   4051  CB  ALA A 280      -9.776   7.578  18.181  1.00  0.56           C  
ATOM   4052  H   ALA A 280      -8.017   7.811  16.432  1.00  0.56           H  
ATOM   4053  HA  ALA A 280      -8.089   8.390  19.187  1.00  0.56           H  
ATOM   4054 1HB  ALA A 280     -10.367   7.501  19.083  1.00  0.56           H  
ATOM   4055 2HB  ALA A 280     -10.011   8.512  17.675  1.00  0.56           H  
ATOM   4056 3HB  ALA A 280     -10.001   6.743  17.522  1.00  0.56           H  
ATOM   4057  N   ILE A 281      -7.651   5.213  18.542  1.00  0.57           N  
ATOM   4058  CA  ILE A 281      -7.245   4.000  19.217  1.00  0.57           C  
ATOM   4059  C   ILE A 281      -5.841   4.146  19.784  1.00  0.57           C  
ATOM   4060  O   ILE A 281      -5.586   3.779  20.929  1.00  0.57           O  
ATOM   4061  CB  ILE A 281      -7.303   2.811  18.281  1.00  0.57           C  
ATOM   4062  CG1 ILE A 281      -8.720   2.572  17.912  1.00  0.57           C  
ATOM   4063  CG2 ILE A 281      -6.705   1.575  18.968  1.00  0.57           C  
ATOM   4064  CD1 ILE A 281      -8.879   1.667  16.774  1.00  0.57           C  
ATOM   4065  H   ILE A 281      -7.703   5.248  17.524  1.00  0.57           H  
ATOM   4066  HA  ILE A 281      -7.931   3.819  20.043  1.00  0.57           H  
ATOM   4067  HB  ILE A 281      -6.754   3.041  17.363  1.00  0.57           H  
ATOM   4068 1HG1 ILE A 281      -9.240   2.146  18.767  1.00  0.57           H  
ATOM   4069 2HG1 ILE A 281      -9.168   3.517  17.676  1.00  0.57           H  
ATOM   4070 1HG2 ILE A 281      -6.759   0.715  18.299  1.00  0.57           H  
ATOM   4071 2HG2 ILE A 281      -5.662   1.770  19.224  1.00  0.57           H  
ATOM   4072 3HG2 ILE A 281      -7.266   1.355  19.877  1.00  0.57           H  
ATOM   4073 1HD1 ILE A 281      -9.935   1.540  16.557  1.00  0.57           H  
ATOM   4074 2HD1 ILE A 281      -8.383   2.105  15.928  1.00  0.57           H  
ATOM   4075 3HD1 ILE A 281      -8.436   0.716  17.000  1.00  0.57           H  
ATOM   4076  N   ALA A 282      -4.920   4.704  19.000  1.00  0.59           N  
ATOM   4077  CA  ALA A 282      -3.540   4.837  19.444  1.00  0.59           C  
ATOM   4078  C   ALA A 282      -3.418   5.630  20.741  1.00  0.59           C  
ATOM   4079  O   ALA A 282      -2.649   5.256  21.627  1.00  0.59           O  
ATOM   4080  CB  ALA A 282      -2.726   5.504  18.352  1.00  0.59           C  
ATOM   4081  H   ALA A 282      -5.159   5.007  18.054  1.00  0.59           H  
ATOM   4082  HA  ALA A 282      -3.160   3.842  19.634  1.00  0.59           H  
ATOM   4083 1HB  ALA A 282      -1.684   5.577  18.649  1.00  0.59           H  
ATOM   4084 2HB  ALA A 282      -2.810   4.912  17.460  1.00  0.59           H  
ATOM   4085 3HB  ALA A 282      -3.123   6.494  18.168  1.00  0.59           H  
ATOM   4086  N   VAL A 283      -4.235   6.660  20.916  1.00  0.63           N  
ATOM   4087  CA  VAL A 283      -4.156   7.443  22.144  1.00  0.63           C  
ATOM   4088  C   VAL A 283      -4.565   6.681  23.409  1.00  0.63           C  
ATOM   4089  O   VAL A 283      -4.304   7.165  24.516  1.00  0.63           O  
ATOM   4090  CB  VAL A 283      -5.001   8.718  22.059  1.00  0.63           C  
ATOM   4091  CG1 VAL A 283      -4.528   9.598  20.996  1.00  0.63           C  
ATOM   4092  CG2 VAL A 283      -6.362   8.360  21.803  1.00  0.63           C  
ATOM   4093  H   VAL A 283      -4.864   6.935  20.159  1.00  0.63           H  
ATOM   4094  HA  VAL A 283      -3.124   7.750  22.259  1.00  0.63           H  
ATOM   4095  HB  VAL A 283      -4.929   9.241  22.980  1.00  0.63           H  
ATOM   4096 1HG1 VAL A 283      -5.141  10.495  20.963  1.00  0.63           H  
ATOM   4097 2HG1 VAL A 283      -3.520   9.859  21.206  1.00  0.63           H  
ATOM   4098 3HG1 VAL A 283      -4.586   9.082  20.048  1.00  0.63           H  
ATOM   4099 1HG2 VAL A 283      -6.978   9.251  21.741  1.00  0.63           H  
ATOM   4100 2HG2 VAL A 283      -6.360   7.854  20.868  1.00  0.63           H  
ATOM   4101 3HG2 VAL A 283      -6.745   7.708  22.589  1.00  0.63           H  
ATOM   4102  N   THR A 284      -5.178   5.487  23.266  1.00  0.67           N  
ATOM   4103  CA  THR A 284      -5.627   4.694  24.410  1.00  0.67           C  
ATOM   4104  C   THR A 284      -4.552   3.719  24.896  1.00  0.67           C  
ATOM   4105  O   THR A 284      -4.779   2.969  25.851  1.00  0.67           O  
ATOM   4106  CB  THR A 284      -6.882   3.856  24.073  1.00  0.67           C  
ATOM   4107  OG1 THR A 284      -6.563   2.828  23.124  1.00  0.67           O  
ATOM   4108  CG2 THR A 284      -7.907   4.738  23.454  1.00  0.67           C  
ATOM   4109  H   THR A 284      -5.339   5.105  22.334  1.00  0.67           H  
ATOM   4110  HA  THR A 284      -5.869   5.372  25.226  1.00  0.67           H  
ATOM   4111  HB  THR A 284      -7.283   3.406  24.978  1.00  0.67           H  
ATOM   4112  HG1 THR A 284      -6.052   3.213  22.389  1.00  0.67           H  
ATOM   4113 1HG2 THR A 284      -8.793   4.160  23.201  1.00  0.67           H  
ATOM   4114 2HG2 THR A 284      -8.169   5.517  24.136  1.00  0.67           H  
ATOM   4115 3HG2 THR A 284      -7.488   5.167  22.561  1.00  0.67           H  
ATOM   4116  N   ARG A 285      -3.382   3.705  24.247  1.00  0.72           N  
ATOM   4117  CA  ARG A 285      -2.334   2.762  24.627  1.00  0.72           C  
ATOM   4118  C   ARG A 285      -0.960   3.427  24.728  1.00  0.72           C  
ATOM   4119  O   ARG A 285      -0.606   4.265  23.911  1.00  0.72           O  
ATOM   4120  CB  ARG A 285      -2.315   1.635  23.625  1.00  0.72           C  
ATOM   4121  CG  ARG A 285      -1.313   0.525  23.864  1.00  0.72           C  
ATOM   4122  CD  ARG A 285      -1.457  -0.485  22.817  1.00  0.72           C  
ATOM   4123  NE  ARG A 285      -2.719  -1.152  22.863  1.00  0.72           N  
ATOM   4124  CZ  ARG A 285      -3.296  -1.716  21.786  1.00  0.72           C  
ATOM   4125  NH1 ARG A 285      -2.680  -1.682  20.616  1.00  0.72           N  
ATOM   4126  NH2 ARG A 285      -4.481  -2.291  21.902  1.00  0.72           N  
ATOM   4127  H   ARG A 285      -3.220   4.339  23.459  1.00  0.72           H  
ATOM   4128  HA  ARG A 285      -2.581   2.348  25.604  1.00  0.72           H  
ATOM   4129 1HB  ARG A 285      -3.299   1.169  23.615  1.00  0.72           H  
ATOM   4130 2HB  ARG A 285      -2.166   2.048  22.645  1.00  0.72           H  
ATOM   4131 1HG  ARG A 285      -0.292   0.924  23.818  1.00  0.72           H  
ATOM   4132 2HG  ARG A 285      -1.486   0.061  24.832  1.00  0.72           H  
ATOM   4133 1HD  ARG A 285      -1.412   0.014  21.873  1.00  0.72           H  
ATOM   4134 2HD  ARG A 285      -0.665  -1.226  22.886  1.00  0.72           H  
ATOM   4135  HE  ARG A 285      -3.214  -1.186  23.743  1.00  0.72           H  
ATOM   4136 1HH1 ARG A 285      -1.746  -1.237  20.523  1.00  0.72           H  
ATOM   4137 2HH1 ARG A 285      -3.120  -2.101  19.804  1.00  0.72           H  
ATOM   4138 1HH2 ARG A 285      -4.950  -2.310  22.793  1.00  0.72           H  
ATOM   4139 2HH2 ARG A 285      -4.947  -2.707  21.082  1.00  0.72           H  
ATOM   4140  N   VAL A 286      -0.213   3.064  25.771  1.00  0.77           N  
ATOM   4141  CA  VAL A 286       1.098   3.654  26.053  1.00  0.77           C  
ATOM   4142  C   VAL A 286       2.269   3.020  25.286  1.00  0.77           C  
ATOM   4143  O   VAL A 286       2.414   1.794  25.261  1.00  0.77           O  
ATOM   4144  CB  VAL A 286       1.367   3.592  27.574  1.00  0.77           C  
ATOM   4145  CG1 VAL A 286       2.756   4.140  27.892  1.00  0.77           C  
ATOM   4146  CG2 VAL A 286       0.283   4.389  28.309  1.00  0.77           C  
ATOM   4147  H   VAL A 286      -0.570   2.362  26.403  1.00  0.77           H  
ATOM   4148  HA  VAL A 286       1.058   4.699  25.766  1.00  0.77           H  
ATOM   4149  HB  VAL A 286       1.341   2.553  27.901  1.00  0.77           H  
ATOM   4150 1HG1 VAL A 286       2.933   4.084  28.965  1.00  0.77           H  
ATOM   4151 2HG1 VAL A 286       3.511   3.553  27.374  1.00  0.77           H  
ATOM   4152 3HG1 VAL A 286       2.815   5.183  27.565  1.00  0.77           H  
ATOM   4153 1HG2 VAL A 286       0.458   4.338  29.382  1.00  0.77           H  
ATOM   4154 2HG2 VAL A 286       0.308   5.430  27.989  1.00  0.77           H  
ATOM   4155 3HG2 VAL A 286      -0.689   3.963  28.081  1.00  0.77           H  
ATOM   4156  N   GLY A 287       3.107   3.882  24.689  1.00  0.82           N  
ATOM   4157  CA  GLY A 287       4.301   3.491  23.927  1.00  0.82           C  
ATOM   4158  C   GLY A 287       4.049   3.706  22.446  1.00  0.82           C  
ATOM   4159  O   GLY A 287       3.090   3.173  21.909  1.00  0.82           O  
ATOM   4160  H   GLY A 287       2.894   4.889  24.752  1.00  0.82           H  
ATOM   4161 1HA  GLY A 287       5.155   4.088  24.250  1.00  0.82           H  
ATOM   4162 2HA  GLY A 287       4.535   2.445  24.119  1.00  0.82           H  
ATOM   4163  N   ALA A 288       4.931   4.440  21.758  1.00  0.86           N  
ATOM   4164  CA  ALA A 288       4.681   4.759  20.348  1.00  0.86           C  
ATOM   4165  C   ALA A 288       4.514   3.528  19.451  1.00  0.86           C  
ATOM   4166  O   ALA A 288       3.638   3.495  18.585  1.00  0.86           O  
ATOM   4167  CB  ALA A 288       5.831   5.604  19.817  1.00  0.86           C  
ATOM   4168  H   ALA A 288       5.747   4.826  22.222  1.00  0.86           H  
ATOM   4169  HA  ALA A 288       3.757   5.332  20.305  1.00  0.86           H  
ATOM   4170 1HB  ALA A 288       5.632   5.882  18.782  1.00  0.86           H  
ATOM   4171 2HB  ALA A 288       5.931   6.503  20.421  1.00  0.86           H  
ATOM   4172 3HB  ALA A 288       6.766   5.034  19.860  1.00  0.86           H  
ATOM   4173  N   GLY A 289       5.338   2.506  19.666  1.00  0.86           N  
ATOM   4174  CA  GLY A 289       5.241   1.285  18.872  1.00  0.86           C  
ATOM   4175  C   GLY A 289       3.940   0.542  19.169  1.00  0.86           C  
ATOM   4176  O   GLY A 289       3.136   0.235  18.280  1.00  0.86           O  
ATOM   4177  H   GLY A 289       6.039   2.590  20.387  1.00  0.86           H  
ATOM   4178 1HA  GLY A 289       5.290   1.537  17.813  1.00  0.86           H  
ATOM   4179 2HA  GLY A 289       6.093   0.642  19.089  1.00  0.86           H  
ATOM   4180  N   ALA A 290       3.736   0.263  20.458  1.00  0.83           N  
ATOM   4181  CA  ALA A 290       2.586  -0.485  20.953  1.00  0.83           C  
ATOM   4182  C   ALA A 290       1.268   0.179  20.613  1.00  0.83           C  
ATOM   4183  O   ALA A 290       0.282  -0.502  20.304  1.00  0.83           O  
ATOM   4184  CB  ALA A 290       2.682  -0.625  22.458  1.00  0.83           C  
ATOM   4185  H   ALA A 290       4.419   0.581  21.128  1.00  0.83           H  
ATOM   4186  HA  ALA A 290       2.601  -1.472  20.495  1.00  0.83           H  
ATOM   4187 1HB  ALA A 290       1.841  -1.205  22.825  1.00  0.83           H  
ATOM   4188 2HB  ALA A 290       3.611  -1.127  22.721  1.00  0.83           H  
ATOM   4189 3HB  ALA A 290       2.664   0.370  22.916  1.00  0.83           H  
ATOM   4190  N   ALA A 291       1.265   1.507  20.657  1.00  0.77           N  
ATOM   4191  CA  ALA A 291       0.103   2.328  20.395  1.00  0.77           C  
ATOM   4192  C   ALA A 291      -0.456   2.132  19.006  1.00  0.77           C  
ATOM   4193  O   ALA A 291      -1.660   2.254  18.810  1.00  0.77           O  
ATOM   4194  CB  ALA A 291       0.445   3.785  20.598  1.00  0.77           C  
ATOM   4195  H   ALA A 291       2.113   1.996  20.929  1.00  0.77           H  
ATOM   4196  HA  ALA A 291      -0.661   2.057  21.098  1.00  0.77           H  
ATOM   4197 1HB  ALA A 291      -0.440   4.392  20.437  1.00  0.77           H  
ATOM   4198 2HB  ALA A 291       0.797   3.940  21.618  1.00  0.77           H  
ATOM   4199 3HB  ALA A 291       1.223   4.072  19.894  1.00  0.77           H  
ATOM   4200  N   ALA A 292       0.381   1.846  18.021  1.00  0.71           N  
ATOM   4201  CA  ALA A 292      -0.171   1.736  16.690  1.00  0.71           C  
ATOM   4202  C   ALA A 292      -1.221   0.603  16.673  1.00  0.71           C  
ATOM   4203  O   ALA A 292      -0.905  -0.508  17.101  1.00  0.71           O  
ATOM   4204  CB  ALA A 292       0.934   1.478  15.709  1.00  0.71           C  
ATOM   4205  H   ALA A 292       1.375   1.680  18.192  1.00  0.71           H  
ATOM   4206  HA  ALA A 292      -0.625   2.687  16.448  1.00  0.71           H  
ATOM   4207 1HB  ALA A 292       0.524   1.412  14.727  1.00  0.71           H  
ATOM   4208 2HB  ALA A 292       1.657   2.295  15.752  1.00  0.71           H  
ATOM   4209 3HB  ALA A 292       1.431   0.560  15.963  1.00  0.71           H  
ATOM   4210  N   PRO A 293      -2.448   0.840  16.166  1.00  0.65           N  
ATOM   4211  CA  PRO A 293      -3.582  -0.078  16.121  1.00  0.65           C  
ATOM   4212  C   PRO A 293      -3.484  -1.164  15.078  1.00  0.65           C  
ATOM   4213  O   PRO A 293      -2.829  -0.979  14.054  1.00  0.65           O  
ATOM   4214  CB  PRO A 293      -4.721   0.853  15.766  1.00  0.65           C  
ATOM   4215  CG  PRO A 293      -4.083   1.947  14.965  1.00  0.65           C  
ATOM   4216  CD  PRO A 293      -2.739   2.146  15.560  1.00  0.65           C  
ATOM   4217  HA  PRO A 293      -3.734  -0.518  17.118  1.00  0.65           H  
ATOM   4218 1HB  PRO A 293      -5.486   0.293  15.232  1.00  0.65           H  
ATOM   4219 2HB  PRO A 293      -5.176   1.230  16.669  1.00  0.65           H  
ATOM   4220 1HG  PRO A 293      -4.036   1.702  13.914  1.00  0.65           H  
ATOM   4221 2HG  PRO A 293      -4.676   2.841  15.055  1.00  0.65           H  
ATOM   4222 1HD  PRO A 293      -2.021   2.393  14.760  1.00  0.65           H  
ATOM   4223 2HD  PRO A 293      -2.808   2.922  16.334  1.00  0.65           H  
ATOM   4224  N   THR A 294      -4.227  -2.252  15.297  1.00  0.61           N  
ATOM   4225  CA  THR A 294      -4.371  -3.285  14.282  1.00  0.61           C  
ATOM   4226  C   THR A 294      -5.548  -3.010  13.376  1.00  0.61           C  
ATOM   4227  O   THR A 294      -6.468  -2.272  13.742  1.00  0.61           O  
ATOM   4228  CB  THR A 294      -4.579  -4.651  14.929  1.00  0.61           C  
ATOM   4229  OG1 THR A 294      -5.803  -4.614  15.704  1.00  0.61           O  
ATOM   4230  CG2 THR A 294      -3.405  -4.969  15.836  1.00  0.61           C  
ATOM   4231  H   THR A 294      -4.721  -2.371  16.190  1.00  0.61           H  
ATOM   4232  HA  THR A 294      -3.479  -3.311  13.674  1.00  0.61           H  
ATOM   4233  HB  THR A 294      -4.664  -5.414  14.158  1.00  0.61           H  
ATOM   4234  HG1 THR A 294      -5.655  -4.011  16.483  1.00  0.61           H  
ATOM   4235 1HG2 THR A 294      -3.557  -5.940  16.306  1.00  0.61           H  
ATOM   4236 2HG2 THR A 294      -2.487  -4.986  15.247  1.00  0.61           H  
ATOM   4237 3HG2 THR A 294      -3.329  -4.199  16.607  1.00  0.61           H  
ATOM   4238  N   ALA A 295      -5.574  -3.673  12.218  1.00  0.57           N  
ATOM   4239  CA  ALA A 295      -6.687  -3.496  11.292  1.00  0.57           C  
ATOM   4240  C   ALA A 295      -8.004  -3.843  11.936  1.00  0.57           C  
ATOM   4241  O   ALA A 295      -8.987  -3.129  11.757  1.00  0.57           O  
ATOM   4242  CB  ALA A 295      -6.505  -4.377  10.074  1.00  0.57           C  
ATOM   4243  H   ALA A 295      -4.760  -4.222  11.946  1.00  0.57           H  
ATOM   4244  HA  ALA A 295      -6.717  -2.451  10.986  1.00  0.57           H  
ATOM   4245 1HB  ALA A 295      -7.334  -4.214   9.384  1.00  0.57           H  
ATOM   4246 2HB  ALA A 295      -5.587  -4.145   9.587  1.00  0.57           H  
ATOM   4247 3HB  ALA A 295      -6.488  -5.419  10.380  1.00  0.57           H  
ATOM   4248  N   ARG A 296      -8.018  -4.912  12.730  1.00  0.56           N  
ATOM   4249  CA  ARG A 296      -9.248  -5.317  13.384  1.00  0.56           C  
ATOM   4250  C   ARG A 296      -9.741  -4.241  14.325  1.00  0.56           C  
ATOM   4251  O   ARG A 296     -10.912  -3.863  14.289  1.00  0.56           O  
ATOM   4252  CB  ARG A 296      -9.072  -6.617  14.150  1.00  0.56           C  
ATOM   4253  CG  ARG A 296     -10.342  -7.090  14.855  1.00  0.56           C  
ATOM   4254  CD  ARG A 296     -10.202  -8.448  15.440  1.00  0.56           C  
ATOM   4255  NE  ARG A 296     -11.399  -8.839  16.170  1.00  0.56           N  
ATOM   4256  CZ  ARG A 296     -11.649 -10.080  16.637  1.00  0.56           C  
ATOM   4257  NH1 ARG A 296     -10.784 -11.054  16.436  1.00  0.56           N  
ATOM   4258  NH2 ARG A 296     -12.769 -10.315  17.298  1.00  0.56           N  
ATOM   4259  H   ARG A 296      -7.171  -5.444  12.866  1.00  0.56           H  
ATOM   4260  HA  ARG A 296     -10.008  -5.474  12.616  1.00  0.56           H  
ATOM   4261 1HB  ARG A 296      -8.746  -7.403  13.473  1.00  0.56           H  
ATOM   4262 2HB  ARG A 296      -8.297  -6.489  14.909  1.00  0.56           H  
ATOM   4263 1HG  ARG A 296     -10.580  -6.397  15.668  1.00  0.56           H  
ATOM   4264 2HG  ARG A 296     -11.172  -7.104  14.148  1.00  0.56           H  
ATOM   4265 1HD  ARG A 296     -10.034  -9.173  14.645  1.00  0.56           H  
ATOM   4266 2HD  ARG A 296      -9.361  -8.460  16.131  1.00  0.56           H  
ATOM   4267  HE  ARG A 296     -12.101  -8.104  16.365  1.00  0.56           H  
ATOM   4268 1HH1 ARG A 296      -9.929 -10.873  15.931  1.00  0.56           H  
ATOM   4269 2HH1 ARG A 296     -10.977 -11.981  16.788  1.00  0.56           H  
ATOM   4270 1HH2 ARG A 296     -13.433  -9.560  17.451  1.00  0.56           H  
ATOM   4271 2HH2 ARG A 296     -12.963 -11.238  17.650  1.00  0.56           H  
ATOM   4272  N   GLU A 297      -8.842  -3.691  15.138  1.00  0.55           N  
ATOM   4273  CA  GLU A 297      -9.276  -2.674  16.085  1.00  0.55           C  
ATOM   4274  C   GLU A 297      -9.839  -1.441  15.369  1.00  0.55           C  
ATOM   4275  O   GLU A 297     -10.830  -0.848  15.818  1.00  0.55           O  
ATOM   4276  CB  GLU A 297      -8.101  -2.302  16.988  1.00  0.55           C  
ATOM   4277  CG  GLU A 297      -7.706  -3.387  17.975  1.00  0.55           C  
ATOM   4278  CD  GLU A 297      -6.385  -3.121  18.635  1.00  0.55           C  
ATOM   4279  OE1 GLU A 297      -5.440  -2.818  17.919  1.00  0.55           O  
ATOM   4280  OE2 GLU A 297      -6.306  -3.217  19.840  1.00  0.55           O  
ATOM   4281  H   GLU A 297      -7.860  -3.993  15.131  1.00  0.55           H  
ATOM   4282  HA  GLU A 297     -10.072  -3.098  16.700  1.00  0.55           H  
ATOM   4283 1HB  GLU A 297      -7.232  -2.050  16.376  1.00  0.55           H  
ATOM   4284 2HB  GLU A 297      -8.359  -1.432  17.572  1.00  0.55           H  
ATOM   4285 1HG  GLU A 297      -8.474  -3.451  18.745  1.00  0.55           H  
ATOM   4286 2HG  GLU A 297      -7.675  -4.344  17.458  1.00  0.55           H  
ATOM   4287  N   VAL A 298      -9.234  -1.064  14.240  1.00  0.56           N  
ATOM   4288  CA  VAL A 298      -9.731   0.105  13.537  1.00  0.56           C  
ATOM   4289  C   VAL A 298     -11.069  -0.187  12.891  1.00  0.56           C  
ATOM   4290  O   VAL A 298     -11.997   0.613  13.018  1.00  0.56           O  
ATOM   4291  CB  VAL A 298      -8.753   0.621  12.482  1.00  0.56           C  
ATOM   4292  CG1 VAL A 298      -9.398   1.735  11.724  1.00  0.56           C  
ATOM   4293  CG2 VAL A 298      -7.546   1.148  13.141  1.00  0.56           C  
ATOM   4294  H   VAL A 298      -8.414  -1.575  13.902  1.00  0.56           H  
ATOM   4295  HA  VAL A 298      -9.879   0.904  14.257  1.00  0.56           H  
ATOM   4296  HB  VAL A 298      -8.495  -0.185  11.785  1.00  0.56           H  
ATOM   4297 1HG1 VAL A 298      -8.705   2.122  10.988  1.00  0.56           H  
ATOM   4298 2HG1 VAL A 298     -10.300   1.373  11.237  1.00  0.56           H  
ATOM   4299 3HG1 VAL A 298      -9.649   2.517  12.414  1.00  0.56           H  
ATOM   4300 1HG2 VAL A 298      -6.871   1.539  12.395  1.00  0.56           H  
ATOM   4301 2HG2 VAL A 298      -7.831   1.936  13.803  1.00  0.56           H  
ATOM   4302 3HG2 VAL A 298      -7.079   0.345  13.692  1.00  0.56           H  
ATOM   4303  N   GLU A 299     -11.199  -1.331  12.215  1.00  0.58           N  
ATOM   4304  CA  GLU A 299     -12.466  -1.633  11.566  1.00  0.58           C  
ATOM   4305  C   GLU A 299     -13.604  -1.740  12.576  1.00  0.58           C  
ATOM   4306  O   GLU A 299     -14.711  -1.266  12.304  1.00  0.58           O  
ATOM   4307  CB  GLU A 299     -12.376  -2.916  10.728  1.00  0.58           C  
ATOM   4308  CG  GLU A 299     -11.540  -2.775   9.435  1.00  0.58           C  
ATOM   4309  CD  GLU A 299     -11.460  -4.058   8.607  1.00  0.58           C  
ATOM   4310  OE1 GLU A 299     -11.855  -5.090   9.098  1.00  0.58           O  
ATOM   4311  OE2 GLU A 299     -11.025  -3.990   7.473  1.00  0.58           O  
ATOM   4312  H   GLU A 299     -10.417  -1.982  12.139  1.00  0.58           H  
ATOM   4313  HA  GLU A 299     -12.697  -0.815  10.888  1.00  0.58           H  
ATOM   4314 1HB  GLU A 299     -11.921  -3.706  11.333  1.00  0.58           H  
ATOM   4315 2HB  GLU A 299     -13.377  -3.247  10.454  1.00  0.58           H  
ATOM   4316 1HG  GLU A 299     -11.972  -1.985   8.822  1.00  0.58           H  
ATOM   4317 2HG  GLU A 299     -10.530  -2.467   9.711  1.00  0.58           H  
ATOM   4318  N   GLU A 300     -13.351  -2.311  13.758  1.00  0.63           N  
ATOM   4319  CA  GLU A 300     -14.416  -2.389  14.752  1.00  0.63           C  
ATOM   4320  C   GLU A 300     -14.855  -0.985  15.184  1.00  0.63           C  
ATOM   4321  O   GLU A 300     -16.054  -0.714  15.305  1.00  0.63           O  
ATOM   4322  CB  GLU A 300     -13.975  -3.203  15.980  1.00  0.63           C  
ATOM   4323  CG  GLU A 300     -13.818  -4.723  15.753  1.00  0.63           C  
ATOM   4324  CD  GLU A 300     -13.323  -5.455  16.991  1.00  0.63           C  
ATOM   4325  OE1 GLU A 300     -13.015  -4.802  17.959  1.00  0.63           O  
ATOM   4326  OE2 GLU A 300     -13.257  -6.670  16.972  1.00  0.63           O  
ATOM   4327  H   GLU A 300     -12.431  -2.711  13.955  1.00  0.63           H  
ATOM   4328  HA  GLU A 300     -15.272  -2.889  14.298  1.00  0.63           H  
ATOM   4329 1HB  GLU A 300     -13.007  -2.825  16.322  1.00  0.63           H  
ATOM   4330 2HB  GLU A 300     -14.688  -3.054  16.788  1.00  0.63           H  
ATOM   4331 1HG  GLU A 300     -14.783  -5.135  15.463  1.00  0.63           H  
ATOM   4332 2HG  GLU A 300     -13.126  -4.892  14.933  1.00  0.63           H  
ATOM   4333  N   LEU A 301     -13.888  -0.063  15.348  1.00  0.74           N  
ATOM   4334  CA  LEU A 301     -14.210   1.308  15.747  1.00  0.74           C  
ATOM   4335  C   LEU A 301     -14.970   2.045  14.634  1.00  0.74           C  
ATOM   4336  O   LEU A 301     -15.899   2.804  14.905  1.00  0.74           O  
ATOM   4337  CB  LEU A 301     -12.937   2.056  16.181  1.00  0.74           C  
ATOM   4338  CG  LEU A 301     -13.169   3.491  16.702  1.00  0.74           C  
ATOM   4339  CD1 LEU A 301     -14.148   3.437  17.847  1.00  0.74           C  
ATOM   4340  CD2 LEU A 301     -11.872   4.084  17.223  1.00  0.74           C  
ATOM   4341  H   LEU A 301     -12.908  -0.333  15.245  1.00  0.74           H  
ATOM   4342  HA  LEU A 301     -14.864   1.261  16.614  1.00  0.74           H  
ATOM   4343 1HB  LEU A 301     -12.444   1.481  16.963  1.00  0.74           H  
ATOM   4344 2HB  LEU A 301     -12.264   2.109  15.324  1.00  0.74           H  
ATOM   4345  HG  LEU A 301     -13.564   4.107  15.900  1.00  0.74           H  
ATOM   4346 1HD1 LEU A 301     -14.322   4.429  18.231  1.00  0.74           H  
ATOM   4347 2HD1 LEU A 301     -15.093   3.015  17.495  1.00  0.74           H  
ATOM   4348 3HD1 LEU A 301     -13.743   2.812  18.640  1.00  0.74           H  
ATOM   4349 1HD2 LEU A 301     -12.043   5.081  17.595  1.00  0.74           H  
ATOM   4350 2HD2 LEU A 301     -11.506   3.459  18.030  1.00  0.74           H  
ATOM   4351 3HD2 LEU A 301     -11.140   4.120  16.445  1.00  0.74           H  
ATOM   4352  N   ILE A 302     -14.580   1.827  13.379  1.00  0.93           N  
ATOM   4353  CA  ILE A 302     -15.282   2.439  12.252  1.00  0.93           C  
ATOM   4354  C   ILE A 302     -16.705   1.902  12.112  1.00  0.93           C  
ATOM   4355  O   ILE A 302     -17.639   2.656  11.823  1.00  0.93           O  
ATOM   4356  CB  ILE A 302     -14.529   2.206  10.929  1.00  0.93           C  
ATOM   4357  CG1 ILE A 302     -13.220   2.922  10.959  1.00  0.93           C  
ATOM   4358  CG2 ILE A 302     -15.352   2.685   9.756  1.00  0.93           C  
ATOM   4359  CD1 ILE A 302     -13.426   4.363  11.093  1.00  0.93           C  
ATOM   4360  H   ILE A 302     -13.778   1.222  13.205  1.00  0.93           H  
ATOM   4361  HA  ILE A 302     -15.342   3.511  12.431  1.00  0.93           H  
ATOM   4362  HB  ILE A 302     -14.323   1.140  10.823  1.00  0.93           H  
ATOM   4363 1HG1 ILE A 302     -12.636   2.588  11.803  1.00  0.93           H  
ATOM   4364 2HG1 ILE A 302     -12.664   2.721  10.047  1.00  0.93           H  
ATOM   4365 1HG2 ILE A 302     -14.805   2.504   8.832  1.00  0.93           H  
ATOM   4366 2HG2 ILE A 302     -16.299   2.147   9.731  1.00  0.93           H  
ATOM   4367 3HG2 ILE A 302     -15.536   3.746   9.864  1.00  0.93           H  
ATOM   4368 1HD1 ILE A 302     -12.492   4.850  11.127  1.00  0.93           H  
ATOM   4369 2HD1 ILE A 302     -14.000   4.729  10.248  1.00  0.93           H  
ATOM   4370 3HD1 ILE A 302     -13.958   4.550  12.007  1.00  0.93           H  
ATOM   4371  N   GLY A 303     -16.853   0.590  12.293  1.00  1.21           N  
ATOM   4372  CA  GLY A 303     -18.126  -0.106  12.201  1.00  1.21           C  
ATOM   4373  C   GLY A 303     -19.182   0.374  13.199  1.00  1.21           C  
ATOM   4374  O   GLY A 303     -20.298   0.726  12.790  1.00  1.21           O  
ATOM   4375  H   GLY A 303     -16.029   0.030  12.500  1.00  1.21           H  
ATOM   4376 1HA  GLY A 303     -18.512  -0.002  11.188  1.00  1.21           H  
ATOM   4377 2HA  GLY A 303     -17.946  -1.169  12.358  1.00  1.21           H  
ATOM   4378  N   ARG A 304     -18.849   0.347  14.497  1.00  1.59           N  
ATOM   4379  CA  ARG A 304     -19.793   0.744  15.544  1.00  1.59           C  
ATOM   4380  C   ARG A 304     -19.140   1.580  16.644  1.00  1.59           C  
ATOM   4381  O   ARG A 304     -19.437   2.769  16.768  1.00  1.59           O  
ATOM   4382  OXT ARG A 304     -18.667   0.982  17.610  1.00  1.59           O  
ATOM   4383  CB  ARG A 304     -20.442  -0.481  16.189  1.00  1.59           C  
ATOM   4384  CG  ARG A 304     -21.351  -1.326  15.280  1.00  1.59           C  
ATOM   4385  CD  ARG A 304     -22.612  -0.598  14.942  1.00  1.59           C  
ATOM   4386  NE  ARG A 304     -23.523  -1.407  14.151  1.00  1.59           N  
ATOM   4387  CZ  ARG A 304     -23.498  -1.529  12.804  1.00  1.59           C  
ATOM   4388  NH1 ARG A 304     -22.601  -0.892  12.075  1.00  1.59           N  
ATOM   4389  NH2 ARG A 304     -24.392  -2.301  12.206  1.00  1.59           N  
ATOM   4390  H   ARG A 304     -17.906   0.044  14.758  1.00  1.59           H  
ATOM   4391  HA  ARG A 304     -20.576   1.347  15.084  1.00  1.59           H  
ATOM   4392 1HB  ARG A 304     -19.662  -1.140  16.570  1.00  1.59           H  
ATOM   4393 2HB  ARG A 304     -21.042  -0.163  17.041  1.00  1.59           H  
ATOM   4394 1HG  ARG A 304     -20.838  -1.585  14.359  1.00  1.59           H  
ATOM   4395 2HG  ARG A 304     -21.625  -2.241  15.805  1.00  1.59           H  
ATOM   4396 1HD  ARG A 304     -23.122  -0.312  15.860  1.00  1.59           H  
ATOM   4397 2HD  ARG A 304     -22.371   0.298  14.370  1.00  1.59           H  
ATOM   4398  HE  ARG A 304     -24.235  -1.921  14.649  1.00  1.59           H  
ATOM   4399 1HH1 ARG A 304     -21.886  -0.282  12.505  1.00  1.59           H  
ATOM   4400 2HH1 ARG A 304     -22.607  -0.998  11.073  1.00  1.59           H  
ATOM   4401 1HH2 ARG A 304     -25.084  -2.793  12.755  1.00  1.59           H  
ATOM   4402 2HH2 ARG A 304     -24.382  -2.397  11.202  1.00  1.59           H  
ENDMDL

REMARK ID 697581 DOMAINID 688109 MODEL 2 2025-12-27_00000199_full_19
MODEL     2
ATOM      1  N   LYS A   1       1.023  -1.061  -3.101  1.00  0.68           N  
ATOM      2  CA  LYS A   1       1.741  -0.553  -1.942  1.00  0.68           C  
ATOM      3  C   LYS A   1       2.003   0.945  -2.013  1.00  0.68           C  
ATOM      4  O   LYS A   1       2.437   1.485  -3.051  1.00  0.68           O  
ATOM      5  CB  LYS A   1       3.068  -1.283  -1.789  1.00  0.68           C  
ATOM      6  CG  LYS A   1       2.933  -2.764  -1.461  1.00  0.68           C  
ATOM      7  CD  LYS A   1       4.297  -3.432  -1.294  1.00  0.68           C  
ATOM      8  CE  LYS A   1       4.142  -4.920  -0.978  1.00  0.68           C  
ATOM      9  NZ  LYS A   1       5.455  -5.603  -0.844  1.00  0.68           N  
ATOM     10 1H   LYS A   1       0.513  -1.889  -2.829  1.00  0.68           H  
ATOM     11 2H   LYS A   1       0.372  -0.359  -3.418  1.00  0.68           H  
ATOM     12 3H   LYS A   1       1.674  -1.298  -3.836  1.00  0.68           H  
ATOM     13  HA  LYS A   1       1.135  -0.737  -1.053  1.00  0.68           H  
ATOM     14 1HB  LYS A   1       3.650  -1.189  -2.707  1.00  0.68           H  
ATOM     15 2HB  LYS A   1       3.635  -0.817  -0.985  1.00  0.68           H  
ATOM     16 1HG  LYS A   1       2.366  -2.875  -0.534  1.00  0.68           H  
ATOM     17 2HG  LYS A   1       2.388  -3.264  -2.261  1.00  0.68           H  
ATOM     18 1HD  LYS A   1       4.876  -3.316  -2.215  1.00  0.68           H  
ATOM     19 2HD  LYS A   1       4.842  -2.950  -0.481  1.00  0.68           H  
ATOM     20 1HE  LYS A   1       3.592  -5.027  -0.044  1.00  0.68           H  
ATOM     21 2HE  LYS A   1       3.576  -5.397  -1.778  1.00  0.68           H  
ATOM     22 1HZ  LYS A   1       5.306  -6.580  -0.635  1.00  0.68           H  
ATOM     23 2HZ  LYS A   1       5.966  -5.519  -1.710  1.00  0.68           H  
ATOM     24 3HZ  LYS A   1       5.982  -5.177  -0.098  1.00  0.68           H  
ATOM     25  N   ILE A   2       1.789   1.593  -0.872  1.00  0.65           N  
ATOM     26  CA  ILE A   2       2.026   3.015  -0.705  1.00  0.65           C  
ATOM     27  C   ILE A   2       3.180   3.221   0.266  1.00  0.65           C  
ATOM     28  O   ILE A   2       3.224   2.617   1.340  1.00  0.65           O  
ATOM     29  CB  ILE A   2       0.777   3.754  -0.173  1.00  0.65           C  
ATOM     30  CG1 ILE A   2      -0.388   3.606  -1.144  1.00  0.65           C  
ATOM     31  CG2 ILE A   2       1.087   5.253   0.035  1.00  0.65           C  
ATOM     32  CD1 ILE A   2      -1.690   4.090  -0.605  1.00  0.65           C  
ATOM     33  H   ILE A   2       1.422   1.083  -0.067  1.00  0.65           H  
ATOM     34  HA  ILE A   2       2.296   3.441  -1.664  1.00  0.65           H  
ATOM     35  HB  ILE A   2       0.476   3.307   0.776  1.00  0.65           H  
ATOM     36 1HG1 ILE A   2      -0.175   4.161  -2.020  1.00  0.65           H  
ATOM     37 2HG1 ILE A   2      -0.500   2.562  -1.415  1.00  0.65           H  
ATOM     38 1HG2 ILE A   2       0.202   5.752   0.414  1.00  0.65           H  
ATOM     39 2HG2 ILE A   2       1.899   5.373   0.750  1.00  0.65           H  
ATOM     40 3HG2 ILE A   2       1.378   5.698  -0.920  1.00  0.65           H  
ATOM     41 1HD1 ILE A   2      -2.444   3.955  -1.357  1.00  0.65           H  
ATOM     42 2HD1 ILE A   2      -1.945   3.513   0.271  1.00  0.65           H  
ATOM     43 3HD1 ILE A   2      -1.621   5.144  -0.346  1.00  0.65           H  
ATOM     44  N   PHE A   3       4.135   4.019  -0.151  1.00  0.62           N  
ATOM     45  CA  PHE A   3       5.279   4.350   0.674  1.00  0.62           C  
ATOM     46  C   PHE A   3       5.250   5.819   1.052  1.00  0.62           C  
ATOM     47  O   PHE A   3       5.037   6.677   0.192  1.00  0.62           O  
ATOM     48  CB  PHE A   3       6.552   3.984  -0.066  1.00  0.62           C  
ATOM     49  CG  PHE A   3       6.815   2.524  -0.145  1.00  0.62           C  
ATOM     50  CD1 PHE A   3       6.108   1.689  -0.988  1.00  0.62           C  
ATOM     51  CD2 PHE A   3       7.866   1.997   0.572  1.00  0.62           C  
ATOM     52  CE1 PHE A   3       6.421   0.349  -1.072  1.00  0.62           C  
ATOM     53  CE2 PHE A   3       8.182   0.668   0.479  1.00  0.62           C  
ATOM     54  CZ  PHE A   3       7.451  -0.158  -0.336  1.00  0.62           C  
ATOM     55  H   PHE A   3       4.035   4.444  -1.073  1.00  0.62           H  
ATOM     56  HA  PHE A   3       5.233   3.762   1.585  1.00  0.62           H  
ATOM     57 1HB  PHE A   3       6.539   4.395  -1.074  1.00  0.62           H  
ATOM     58 2HB  PHE A   3       7.365   4.407   0.478  1.00  0.62           H  
ATOM     59  HD1 PHE A   3       5.291   2.096  -1.586  1.00  0.62           H  
ATOM     60  HD2 PHE A   3       8.450   2.654   1.215  1.00  0.62           H  
ATOM     61  HE1 PHE A   3       5.862  -0.303  -1.730  1.00  0.62           H  
ATOM     62  HE2 PHE A   3       9.016   0.269   1.049  1.00  0.62           H  
ATOM     63  HZ  PHE A   3       7.704  -1.215  -0.412  1.00  0.62           H  
ATOM     64  N   VAL A   4       5.476   6.096   2.328  1.00  0.60           N  
ATOM     65  CA  VAL A   4       5.501   7.478   2.799  1.00  0.60           C  
ATOM     66  C   VAL A   4       6.874   7.846   3.310  1.00  0.60           C  
ATOM     67  O   VAL A   4       7.457   7.121   4.112  1.00  0.60           O  
ATOM     68  CB  VAL A   4       4.449   7.710   3.883  1.00  0.60           C  
ATOM     69  CG1 VAL A   4       4.543   9.136   4.393  1.00  0.60           C  
ATOM     70  CG2 VAL A   4       3.109   7.500   3.308  1.00  0.60           C  
ATOM     71  H   VAL A   4       5.620   5.317   2.977  1.00  0.60           H  
ATOM     72  HA  VAL A   4       5.266   8.139   1.964  1.00  0.60           H  
ATOM     73  HB  VAL A   4       4.614   7.028   4.709  1.00  0.60           H  
ATOM     74 1HG1 VAL A   4       3.782   9.308   5.150  1.00  0.60           H  
ATOM     75 2HG1 VAL A   4       5.525   9.321   4.818  1.00  0.60           H  
ATOM     76 3HG1 VAL A   4       4.387   9.822   3.567  1.00  0.60           H  
ATOM     77 1HG2 VAL A   4       2.346   7.682   4.059  1.00  0.60           H  
ATOM     78 2HG2 VAL A   4       3.009   8.190   2.526  1.00  0.60           H  
ATOM     79 3HG2 VAL A   4       3.016   6.492   2.920  1.00  0.60           H  
ATOM     80  N   PHE A   5       7.397   8.957   2.800  1.00  0.59           N  
ATOM     81  CA  PHE A   5       8.741   9.406   3.135  1.00  0.59           C  
ATOM     82  C   PHE A   5       8.707  10.771   3.784  1.00  0.59           C  
ATOM     83  O   PHE A   5       8.513  11.798   3.121  1.00  0.59           O  
ATOM     84  CB  PHE A   5       9.518   9.508   1.866  1.00  0.59           C  
ATOM     85  CG  PHE A   5       9.528   8.224   1.133  1.00  0.59           C  
ATOM     86  CD1 PHE A   5       8.477   7.900   0.323  1.00  0.59           C  
ATOM     87  CD2 PHE A   5      10.544   7.354   1.223  1.00  0.59           C  
ATOM     88  CE1 PHE A   5       8.471   6.737  -0.353  1.00  0.59           C  
ATOM     89  CE2 PHE A   5      10.542   6.200   0.532  1.00  0.59           C  
ATOM     90  CZ  PHE A   5       9.502   5.889  -0.261  1.00  0.59           C  
ATOM     91  H   PHE A   5       6.839   9.501   2.137  1.00  0.59           H  
ATOM     92  HA  PHE A   5       9.202   8.692   3.817  1.00  0.59           H  
ATOM     93 1HB  PHE A   5       9.088  10.269   1.258  1.00  0.59           H  
ATOM     94 2HB  PHE A   5      10.526   9.798   2.085  1.00  0.59           H  
ATOM     95  HD1 PHE A   5       7.630   8.584   0.234  1.00  0.59           H  
ATOM     96  HD2 PHE A   5      11.360   7.578   1.856  1.00  0.59           H  
ATOM     97  HE1 PHE A   5       7.625   6.488  -0.979  1.00  0.59           H  
ATOM     98  HE2 PHE A   5      11.371   5.532   0.630  1.00  0.59           H  
ATOM     99  HZ  PHE A   5       9.480   4.963  -0.818  1.00  0.59           H  
ATOM    100  N   GLY A   6       8.939  10.786   5.075  1.00  0.59           N  
ATOM    101  CA  GLY A   6       8.796  12.038   5.800  1.00  0.59           C  
ATOM    102  C   GLY A   6       9.189  11.874   7.242  1.00  0.59           C  
ATOM    103  O   GLY A   6       9.867  10.910   7.601  1.00  0.59           O  
ATOM    104  H   GLY A   6       9.175   9.903   5.542  1.00  0.59           H  
ATOM    105 1HA  GLY A   6       9.412  12.804   5.330  1.00  0.59           H  
ATOM    106 2HA  GLY A   6       7.765  12.382   5.737  1.00  0.59           H  
ATOM    107  N   SER A   7       8.806  12.823   8.078  1.00  0.59           N  
ATOM    108  CA  SER A   7       9.222  12.745   9.455  1.00  0.59           C  
ATOM    109  C   SER A   7       8.255  12.009  10.359  1.00  0.59           C  
ATOM    110  O   SER A   7       7.026  12.043  10.177  1.00  0.59           O  
ATOM    111  CB  SER A   7       9.434  14.135   9.975  1.00  0.59           C  
ATOM    112  OG  SER A   7      10.496  14.744   9.297  1.00  0.59           O  
ATOM    113  H   SER A   7       8.233  13.621   7.780  1.00  0.59           H  
ATOM    114  HA  SER A   7      10.176  12.218   9.491  1.00  0.59           H  
ATOM    115 1HB  SER A   7       8.531  14.715   9.845  1.00  0.59           H  
ATOM    116 2HB  SER A   7       9.646  14.100  11.039  1.00  0.59           H  
ATOM    117  HG  SER A   7      10.359  15.692   9.398  1.00  0.59           H  
ATOM    118  N   VAL A   8       8.836  11.380  11.372  1.00  0.60           N  
ATOM    119  CA  VAL A   8       8.072  10.754  12.421  1.00  0.60           C  
ATOM    120  C   VAL A   8       8.251  11.566  13.687  1.00  0.60           C  
ATOM    121  O   VAL A   8       9.152  11.297  14.481  1.00  0.60           O  
ATOM    122  CB  VAL A   8       8.580   9.331  12.688  1.00  0.60           C  
ATOM    123  CG1 VAL A   8       7.735   8.710  13.753  1.00  0.60           C  
ATOM    124  CG2 VAL A   8       8.539   8.503  11.448  1.00  0.60           C  
ATOM    125  H   VAL A   8       9.846  11.369  11.428  1.00  0.60           H  
ATOM    126  HA  VAL A   8       7.020  10.735  12.148  1.00  0.60           H  
ATOM    127  HB  VAL A   8       9.602   9.387  13.051  1.00  0.60           H  
ATOM    128 1HG1 VAL A   8       8.104   7.711  13.975  1.00  0.60           H  
ATOM    129 2HG1 VAL A   8       7.791   9.329  14.645  1.00  0.60           H  
ATOM    130 3HG1 VAL A   8       6.702   8.651  13.413  1.00  0.60           H  
ATOM    131 1HG2 VAL A   8       8.908   7.499  11.662  1.00  0.60           H  
ATOM    132 2HG2 VAL A   8       7.510   8.444  11.085  1.00  0.60           H  
ATOM    133 3HG2 VAL A   8       9.171   8.969  10.701  1.00  0.60           H  
ATOM    134  N   ASN A   9       7.392  12.550  13.881  1.00  0.61           N  
ATOM    135  CA  ASN A   9       7.527  13.422  15.036  1.00  0.61           C  
ATOM    136  C   ASN A   9       6.429  13.126  16.025  1.00  0.61           C  
ATOM    137  O   ASN A   9       5.319  12.732  15.620  1.00  0.61           O  
ATOM    138  CB  ASN A   9       7.463  14.898  14.671  1.00  0.61           C  
ATOM    139  CG  ASN A   9       8.549  15.389  13.761  1.00  0.61           C  
ATOM    140  OD1 ASN A   9       9.625  14.799  13.619  1.00  0.61           O  
ATOM    141  ND2 ASN A   9       8.274  16.505  13.130  1.00  0.61           N  
ATOM    142  H   ASN A   9       6.664  12.706  13.202  1.00  0.61           H  
ATOM    143  HA  ASN A   9       8.476  13.218  15.533  1.00  0.61           H  
ATOM    144 1HB  ASN A   9       6.506  15.118  14.225  1.00  0.61           H  
ATOM    145 2HB  ASN A   9       7.512  15.480  15.588  1.00  0.61           H  
ATOM    146 1HD2 ASN A   9       8.942  16.913  12.510  1.00  0.61           H  
ATOM    147 2HD2 ASN A   9       7.391  16.959  13.280  1.00  0.61           H  
ATOM    148  N   VAL A  10       6.723  13.379  17.298  1.00  0.63           N  
ATOM    149  CA  VAL A  10       5.708  13.302  18.343  1.00  0.63           C  
ATOM    150  C   VAL A  10       5.247  14.685  18.755  1.00  0.63           C  
ATOM    151  O   VAL A  10       6.049  15.538  19.145  1.00  0.63           O  
ATOM    152  CB  VAL A  10       6.222  12.549  19.577  1.00  0.63           C  
ATOM    153  CG1 VAL A  10       5.198  12.576  20.691  1.00  0.63           C  
ATOM    154  CG2 VAL A  10       6.489  11.103  19.205  1.00  0.63           C  
ATOM    155  H   VAL A  10       7.682  13.667  17.524  1.00  0.63           H  
ATOM    156  HA  VAL A  10       4.846  12.761  17.952  1.00  0.63           H  
ATOM    157  HB  VAL A  10       7.128  13.024  19.933  1.00  0.63           H  
ATOM    158 1HG1 VAL A  10       5.597  12.043  21.546  1.00  0.63           H  
ATOM    159 2HG1 VAL A  10       4.991  13.607  20.976  1.00  0.63           H  
ATOM    160 3HG1 VAL A  10       4.280  12.103  20.363  1.00  0.63           H  
ATOM    161 1HG2 VAL A  10       6.853  10.558  20.076  1.00  0.63           H  
ATOM    162 2HG2 VAL A  10       5.562  10.641  18.855  1.00  0.63           H  
ATOM    163 3HG2 VAL A  10       7.239  11.067  18.416  1.00  0.63           H  
ATOM    164  N   ASP A  11       3.954  14.893  18.651  1.00  0.64           N  
ATOM    165  CA  ASP A  11       3.345  16.136  19.026  1.00  0.64           C  
ATOM    166  C   ASP A  11       2.885  16.111  20.460  1.00  0.64           C  
ATOM    167  O   ASP A  11       2.337  15.117  20.946  1.00  0.64           O  
ATOM    168  CB  ASP A  11       2.141  16.471  18.153  1.00  0.64           C  
ATOM    169  CG  ASP A  11       2.486  16.883  16.773  1.00  0.64           C  
ATOM    170  OD1 ASP A  11       3.644  16.954  16.440  1.00  0.64           O  
ATOM    171  OD2 ASP A  11       1.563  17.102  16.030  1.00  0.64           O  
ATOM    172  H   ASP A  11       3.361  14.134  18.342  1.00  0.64           H  
ATOM    173  HA  ASP A  11       4.081  16.925  18.914  1.00  0.64           H  
ATOM    174 1HB  ASP A  11       1.485  15.597  18.101  1.00  0.64           H  
ATOM    175 2HB  ASP A  11       1.577  17.279  18.624  1.00  0.64           H  
ATOM    176  N   VAL A  12       3.042  17.242  21.108  1.00  0.66           N  
ATOM    177  CA  VAL A  12       2.513  17.450  22.431  1.00  0.66           C  
ATOM    178  C   VAL A  12       1.490  18.548  22.248  1.00  0.66           C  
ATOM    179  O   VAL A  12       1.834  19.622  21.746  1.00  0.66           O  
ATOM    180  CB  VAL A  12       3.615  17.894  23.385  1.00  0.66           C  
ATOM    181  CG1 VAL A  12       3.039  18.094  24.764  1.00  0.66           C  
ATOM    182  CG2 VAL A  12       4.760  16.862  23.353  1.00  0.66           C  
ATOM    183  H   VAL A  12       3.559  17.989  20.652  1.00  0.66           H  
ATOM    184  HA  VAL A  12       2.027  16.545  22.799  1.00  0.66           H  
ATOM    185  HB  VAL A  12       3.981  18.841  23.068  1.00  0.66           H  
ATOM    186 1HG1 VAL A  12       3.820  18.437  25.441  1.00  0.66           H  
ATOM    187 2HG1 VAL A  12       2.242  18.840  24.722  1.00  0.66           H  
ATOM    188 3HG1 VAL A  12       2.630  17.147  25.124  1.00  0.66           H  
ATOM    189 1HG2 VAL A  12       5.560  17.181  24.018  1.00  0.66           H  
ATOM    190 2HG2 VAL A  12       4.384  15.900  23.673  1.00  0.66           H  
ATOM    191 3HG2 VAL A  12       5.152  16.778  22.334  1.00  0.66           H  
ATOM    192  N   SER A  13       0.242  18.271  22.581  1.00  0.67           N  
ATOM    193  CA  SER A  13      -0.790  19.252  22.316  1.00  0.67           C  
ATOM    194  C   SER A  13      -1.434  19.792  23.567  1.00  0.67           C  
ATOM    195  O   SER A  13      -1.521  19.113  24.598  1.00  0.67           O  
ATOM    196  CB  SER A  13      -1.858  18.663  21.406  1.00  0.67           C  
ATOM    197  OG  SER A  13      -2.530  17.605  22.034  1.00  0.67           O  
ATOM    198  H   SER A  13       0.014  17.376  23.011  1.00  0.67           H  
ATOM    199  HA  SER A  13      -0.338  20.090  21.794  1.00  0.67           H  
ATOM    200 1HB  SER A  13      -2.569  19.444  21.131  1.00  0.67           H  
ATOM    201 2HB  SER A  13      -1.390  18.309  20.487  1.00  0.67           H  
ATOM    202  HG  SER A  13      -1.836  17.018  22.369  1.00  0.67           H  
ATOM    203  N   ALA A  14      -1.986  20.986  23.412  1.00  0.68           N  
ATOM    204  CA  ALA A  14      -2.767  21.654  24.437  1.00  0.68           C  
ATOM    205  C   ALA A  14      -3.975  22.310  23.801  1.00  0.68           C  
ATOM    206  O   ALA A  14      -3.850  22.930  22.743  1.00  0.68           O  
ATOM    207  CB  ALA A  14      -1.922  22.711  25.125  1.00  0.68           C  
ATOM    208  H   ALA A  14      -1.808  21.472  22.532  1.00  0.68           H  
ATOM    209  HA  ALA A  14      -3.108  20.919  25.160  1.00  0.68           H  
ATOM    210 1HB  ALA A  14      -2.517  23.207  25.884  1.00  0.68           H  
ATOM    211 2HB  ALA A  14      -1.057  22.240  25.586  1.00  0.68           H  
ATOM    212 3HB  ALA A  14      -1.595  23.438  24.389  1.00  0.68           H  
ATOM    213  N   ARG A  15      -5.123  22.197  24.464  1.00  0.69           N  
ATOM    214  CA  ARG A  15      -6.354  22.818  23.980  1.00  0.69           C  
ATOM    215  C   ARG A  15      -6.713  24.009  24.842  1.00  0.69           C  
ATOM    216  O   ARG A  15      -6.785  23.888  26.074  1.00  0.69           O  
ATOM    217  CB  ARG A  15      -7.520  21.844  23.966  1.00  0.69           C  
ATOM    218  CG  ARG A  15      -8.815  22.435  23.360  1.00  0.69           C  
ATOM    219  CD  ARG A  15      -9.957  21.465  23.360  1.00  0.69           C  
ATOM    220  NE  ARG A  15     -10.497  21.221  24.718  1.00  0.69           N  
ATOM    221  CZ  ARG A  15     -11.389  20.248  25.019  1.00  0.69           C  
ATOM    222  NH1 ARG A  15     -11.812  19.439  24.072  1.00  0.69           N  
ATOM    223  NH2 ARG A  15     -11.844  20.103  26.253  1.00  0.69           N  
ATOM    224  H   ARG A  15      -5.128  21.660  25.328  1.00  0.69           H  
ATOM    225  HA  ARG A  15      -6.189  23.155  22.971  1.00  0.69           H  
ATOM    226 1HB  ARG A  15      -7.251  20.961  23.390  1.00  0.69           H  
ATOM    227 2HB  ARG A  15      -7.740  21.522  24.986  1.00  0.69           H  
ATOM    228 1HG  ARG A  15      -9.122  23.306  23.943  1.00  0.69           H  
ATOM    229 2HG  ARG A  15      -8.627  22.750  22.330  1.00  0.69           H  
ATOM    230 1HD  ARG A  15     -10.762  21.863  22.741  1.00  0.69           H  
ATOM    231 2HD  ARG A  15      -9.622  20.512  22.950  1.00  0.69           H  
ATOM    232  HE  ARG A  15     -10.188  21.841  25.475  1.00  0.69           H  
ATOM    233 1HH1 ARG A  15     -11.470  19.548  23.129  1.00  0.69           H  
ATOM    234 2HH1 ARG A  15     -12.479  18.712  24.289  1.00  0.69           H  
ATOM    235 1HH2 ARG A  15     -11.538  20.723  26.992  1.00  0.69           H  
ATOM    236 2HH2 ARG A  15     -12.508  19.375  26.461  1.00  0.69           H  
ATOM    237  N   MET A  16      -6.969  25.144  24.192  1.00  0.70           N  
ATOM    238  CA  MET A  16      -7.241  26.415  24.862  1.00  0.70           C  
ATOM    239  C   MET A  16      -8.452  27.205  24.361  1.00  0.70           C  
ATOM    240  O   MET A  16      -8.877  27.086  23.213  1.00  0.70           O  
ATOM    241  CB  MET A  16      -6.000  27.292  24.733  1.00  0.70           C  
ATOM    242  CG  MET A  16      -4.801  26.795  25.501  1.00  0.70           C  
ATOM    243  SD  MET A  16      -3.362  27.763  25.265  1.00  0.70           S  
ATOM    244  CE  MET A  16      -2.342  27.023  26.520  1.00  0.70           C  
ATOM    245  H   MET A  16      -6.909  25.124  23.172  1.00  0.70           H  
ATOM    246  HA  MET A  16      -7.412  26.205  25.917  1.00  0.70           H  
ATOM    247 1HB  MET A  16      -5.713  27.364  23.680  1.00  0.70           H  
ATOM    248 2HB  MET A  16      -6.224  28.299  25.077  1.00  0.70           H  
ATOM    249 1HG  MET A  16      -5.035  26.844  26.541  1.00  0.70           H  
ATOM    250 2HG  MET A  16      -4.563  25.768  25.240  1.00  0.70           H  
ATOM    251 1HE  MET A  16      -1.370  27.512  26.533  1.00  0.70           H  
ATOM    252 2HE  MET A  16      -2.821  27.140  27.491  1.00  0.70           H  
ATOM    253 3HE  MET A  16      -2.213  25.963  26.304  1.00  0.70           H  
ATOM    254  N   ALA A  17      -8.980  28.061  25.236  1.00  0.72           N  
ATOM    255  CA  ALA A  17     -10.050  28.994  24.872  1.00  0.72           C  
ATOM    256  C   ALA A  17      -9.599  29.938  23.752  1.00  0.72           C  
ATOM    257  O   ALA A  17     -10.408  30.406  22.952  1.00  0.72           O  
ATOM    258  CB  ALA A  17     -10.476  29.802  26.081  1.00  0.72           C  
ATOM    259  H   ALA A  17      -8.618  28.081  26.182  1.00  0.72           H  
ATOM    260  HA  ALA A  17     -10.900  28.414  24.509  1.00  0.72           H  
ATOM    261 1HB  ALA A  17     -11.287  30.473  25.798  1.00  0.72           H  
ATOM    262 2HB  ALA A  17     -10.821  29.126  26.865  1.00  0.72           H  
ATOM    263 3HB  ALA A  17      -9.632  30.385  26.445  1.00  0.72           H  
ATOM    264  N   ALA A  18      -8.302  30.254  23.750  1.00  0.76           N  
ATOM    265  CA  ALA A  18      -7.686  31.133  22.764  1.00  0.76           C  
ATOM    266  C   ALA A  18      -6.198  30.812  22.644  1.00  0.76           C  
ATOM    267  O   ALA A  18      -5.556  30.466  23.638  1.00  0.76           O  
ATOM    268  CB  ALA A  18      -7.866  32.589  23.159  1.00  0.76           C  
ATOM    269  H   ALA A  18      -7.714  29.839  24.452  1.00  0.76           H  
ATOM    270  HA  ALA A  18      -8.157  30.957  21.801  1.00  0.76           H  
ATOM    271 1HB  ALA A  18      -7.404  33.224  22.400  1.00  0.76           H  
ATOM    272 2HB  ALA A  18      -8.929  32.817  23.228  1.00  0.76           H  
ATOM    273 3HB  ALA A  18      -7.390  32.765  24.120  1.00  0.76           H  
ATOM    274  N   LEU A  19      -5.625  31.019  21.458  1.00  0.82           N  
ATOM    275  CA  LEU A  19      -4.186  30.815  21.300  1.00  0.82           C  
ATOM    276  C   LEU A  19      -3.428  31.899  22.069  1.00  0.82           C  
ATOM    277  O   LEU A  19      -3.865  33.049  22.083  1.00  0.82           O  
ATOM    278  CB  LEU A  19      -3.783  30.867  19.816  1.00  0.82           C  
ATOM    279  CG  LEU A  19      -4.383  29.771  18.961  1.00  0.82           C  
ATOM    280  CD1 LEU A  19      -4.007  29.941  17.522  1.00  0.82           C  
ATOM    281  CD2 LEU A  19      -3.950  28.406  19.474  1.00  0.82           C  
ATOM    282  H   LEU A  19      -6.217  31.259  20.655  1.00  0.82           H  
ATOM    283  HA  LEU A  19      -3.962  29.829  21.690  1.00  0.82           H  
ATOM    284 1HB  LEU A  19      -4.116  31.817  19.407  1.00  0.82           H  
ATOM    285 2HB  LEU A  19      -2.700  30.816  19.727  1.00  0.82           H  
ATOM    286  HG  LEU A  19      -5.414  29.869  19.012  1.00  0.82           H  
ATOM    287 1HD1 LEU A  19      -4.485  29.159  16.931  1.00  0.82           H  
ATOM    288 2HD1 LEU A  19      -4.338  30.916  17.168  1.00  0.82           H  
ATOM    289 3HD1 LEU A  19      -2.943  29.864  17.429  1.00  0.82           H  
ATOM    290 1HD2 LEU A  19      -4.418  27.631  18.867  1.00  0.82           H  
ATOM    291 2HD2 LEU A  19      -2.872  28.324  19.399  1.00  0.82           H  
ATOM    292 3HD2 LEU A  19      -4.258  28.283  20.513  1.00  0.82           H  
ATOM    293  N   PRO A  20      -2.279  31.575  22.677  1.00  0.91           N  
ATOM    294  CA  PRO A  20      -1.422  32.474  23.420  1.00  0.91           C  
ATOM    295  C   PRO A  20      -0.620  33.443  22.564  1.00  0.91           C  
ATOM    296  O   PRO A  20      -0.307  33.162  21.398  1.00  0.91           O  
ATOM    297  CB  PRO A  20      -0.483  31.510  24.149  1.00  0.91           C  
ATOM    298  CG  PRO A  20      -0.400  30.302  23.243  1.00  0.91           C  
ATOM    299  CD  PRO A  20      -1.776  30.182  22.626  1.00  0.91           C  
ATOM    300  HA  PRO A  20      -2.040  33.024  24.140  1.00  0.91           H  
ATOM    301 1HB  PRO A  20       0.493  32.000  24.312  1.00  0.91           H  
ATOM    302 2HB  PRO A  20      -0.889  31.272  25.141  1.00  0.91           H  
ATOM    303 1HG  PRO A  20       0.392  30.444  22.493  1.00  0.91           H  
ATOM    304 2HG  PRO A  20      -0.126  29.409  23.832  1.00  0.91           H  
ATOM    305 1HD  PRO A  20      -1.674  29.819  21.597  1.00  0.91           H  
ATOM    306 2HD  PRO A  20      -2.397  29.531  23.240  1.00  0.91           H  
ATOM    307  N   ARG A  21      -0.182  34.516  23.204  1.00  1.00           N  
ATOM    308  CA  ARG A  21       0.762  35.471  22.638  1.00  1.00           C  
ATOM    309  C   ARG A  21       1.901  35.604  23.657  1.00  1.00           C  
ATOM    310  O   ARG A  21       1.689  35.286  24.818  1.00  1.00           O  
ATOM    311  CB  ARG A  21       0.069  36.803  22.359  1.00  1.00           C  
ATOM    312  CG  ARG A  21      -1.029  36.712  21.326  1.00  1.00           C  
ATOM    313  CD  ARG A  21      -0.448  36.446  19.982  1.00  1.00           C  
ATOM    314  NE  ARG A  21      -1.452  36.410  18.943  1.00  1.00           N  
ATOM    315  CZ  ARG A  21      -2.118  35.301  18.552  1.00  1.00           C  
ATOM    316  NH1 ARG A  21      -1.881  34.131  19.117  1.00  1.00           N  
ATOM    317  NH2 ARG A  21      -3.019  35.387  17.586  1.00  1.00           N  
ATOM    318  H   ARG A  21      -0.588  34.705  24.123  1.00  1.00           H  
ATOM    319  HA  ARG A  21       1.132  35.066  21.700  1.00  1.00           H  
ATOM    320 1HB  ARG A  21      -0.387  37.165  23.284  1.00  1.00           H  
ATOM    321 2HB  ARG A  21       0.770  37.554  22.029  1.00  1.00           H  
ATOM    322 1HG  ARG A  21      -1.724  35.910  21.577  1.00  1.00           H  
ATOM    323 2HG  ARG A  21      -1.569  37.657  21.285  1.00  1.00           H  
ATOM    324 1HD  ARG A  21       0.273  37.225  19.736  1.00  1.00           H  
ATOM    325 2HD  ARG A  21       0.057  35.479  19.999  1.00  1.00           H  
ATOM    326  HE  ARG A  21      -1.673  37.278  18.475  1.00  1.00           H  
ATOM    327 1HH1 ARG A  21      -1.189  34.023  19.875  1.00  1.00           H  
ATOM    328 2HH1 ARG A  21      -2.386  33.317  18.808  1.00  1.00           H  
ATOM    329 1HH2 ARG A  21      -3.206  36.279  17.147  1.00  1.00           H  
ATOM    330 2HH2 ARG A  21      -3.520  34.563  17.291  1.00  1.00           H  
ATOM    331  N   PRO A  22       3.131  36.001  23.276  1.00  1.06           N  
ATOM    332  CA  PRO A  22       4.277  36.128  24.177  1.00  1.06           C  
ATOM    333  C   PRO A  22       4.002  36.855  25.498  1.00  1.06           C  
ATOM    334  O   PRO A  22       4.420  36.397  26.561  1.00  1.06           O  
ATOM    335  CB  PRO A  22       5.258  36.918  23.302  1.00  1.06           C  
ATOM    336  CG  PRO A  22       4.935  36.472  21.893  1.00  1.06           C  
ATOM    337  CD  PRO A  22       3.428  36.348  21.864  1.00  1.06           C  
ATOM    338  HA  PRO A  22       4.676  35.121  24.379  1.00  1.06           H  
ATOM    339 1HB  PRO A  22       5.115  37.998  23.456  1.00  1.06           H  
ATOM    340 2HB  PRO A  22       6.291  36.688  23.597  1.00  1.06           H  
ATOM    341 1HG  PRO A  22       5.314  37.208  21.167  1.00  1.06           H  
ATOM    342 2HG  PRO A  22       5.443  35.521  21.673  1.00  1.06           H  
ATOM    343 1HD  PRO A  22       2.980  37.304  21.580  1.00  1.06           H  
ATOM    344 2HD  PRO A  22       3.168  35.536  21.179  1.00  1.06           H  
ATOM    345  N   GLY A  23       3.217  37.931  25.473  1.00  1.09           N  
ATOM    346  CA  GLY A  23       2.902  38.650  26.713  1.00  1.09           C  
ATOM    347  C   GLY A  23       1.667  38.069  27.398  1.00  1.09           C  
ATOM    348  O   GLY A  23       0.709  38.794  27.672  1.00  1.09           O  
ATOM    349  H   GLY A  23       2.855  38.277  24.599  1.00  1.09           H  
ATOM    350 1HA  GLY A  23       3.755  38.598  27.390  1.00  1.09           H  
ATOM    351 2HA  GLY A  23       2.736  39.702  26.488  1.00  1.09           H  
ATOM    352  N   GLN A  24       1.660  36.759  27.624  1.00  1.05           N  
ATOM    353  CA  GLN A  24       0.446  36.117  28.127  1.00  1.05           C  
ATOM    354  C   GLN A  24       0.635  34.726  28.733  1.00  1.05           C  
ATOM    355  O   GLN A  24       1.438  33.921  28.258  1.00  1.05           O  
ATOM    356  CB  GLN A  24      -0.553  35.999  26.974  1.00  1.05           C  
ATOM    357  CG  GLN A  24      -1.927  35.567  27.318  1.00  1.05           C  
ATOM    358  CD  GLN A  24      -2.761  35.544  26.087  1.00  1.05           C  
ATOM    359  OE1 GLN A  24      -2.231  35.314  24.987  1.00  1.05           O  
ATOM    360  NE2 GLN A  24      -4.062  35.779  26.232  1.00  1.05           N  
ATOM    361  H   GLN A  24       2.508  36.237  27.401  1.00  1.05           H  
ATOM    362  HA  GLN A  24       0.026  36.758  28.900  1.00  1.05           H  
ATOM    363 1HB  GLN A  24      -0.617  36.939  26.430  1.00  1.05           H  
ATOM    364 2HB  GLN A  24      -0.190  35.255  26.288  1.00  1.05           H  
ATOM    365 1HG  GLN A  24      -1.907  34.579  27.732  1.00  1.05           H  
ATOM    366 2HG  GLN A  24      -2.361  36.266  28.030  1.00  1.05           H  
ATOM    367 1HE2 GLN A  24      -4.665  35.774  25.431  1.00  1.05           H  
ATOM    368 2HE2 GLN A  24      -4.441  35.961  27.142  1.00  1.05           H  
ATOM    369  N   THR A  25      -0.178  34.421  29.740  1.00  0.98           N  
ATOM    370  CA  THR A  25      -0.270  33.067  30.271  1.00  0.98           C  
ATOM    371  C   THR A  25      -1.682  32.554  30.014  1.00  0.98           C  
ATOM    372  O   THR A  25      -2.653  33.234  30.347  1.00  0.98           O  
ATOM    373  CB  THR A  25       0.035  33.017  31.779  1.00  0.98           C  
ATOM    374  OG1 THR A  25       1.371  33.484  32.011  1.00  0.98           O  
ATOM    375  CG2 THR A  25      -0.109  31.584  32.303  1.00  0.98           C  
ATOM    376  H   THR A  25      -0.780  35.138  30.117  1.00  0.98           H  
ATOM    377  HA  THR A  25       0.432  32.420  29.744  1.00  0.98           H  
ATOM    378  HB  THR A  25      -0.662  33.663  32.312  1.00  0.98           H  
ATOM    379  HG1 THR A  25       1.986  32.962  31.485  1.00  0.98           H  
ATOM    380 1HG2 THR A  25       0.109  31.563  33.369  1.00  0.98           H  
ATOM    381 2HG2 THR A  25      -1.129  31.231  32.138  1.00  0.98           H  
ATOM    382 3HG2 THR A  25       0.587  30.933  31.777  1.00  0.98           H  
ATOM    383  N   VAL A  26      -1.801  31.380  29.397  1.00  0.90           N  
ATOM    384  CA  VAL A  26      -3.119  30.816  29.116  1.00  0.90           C  
ATOM    385  C   VAL A  26      -3.212  29.425  29.726  1.00  0.90           C  
ATOM    386  O   VAL A  26      -2.323  28.595  29.533  1.00  0.90           O  
ATOM    387  CB  VAL A  26      -3.393  30.724  27.597  1.00  0.90           C  
ATOM    388  CG1 VAL A  26      -4.788  30.142  27.353  1.00  0.90           C  
ATOM    389  CG2 VAL A  26      -3.257  32.075  26.941  1.00  0.90           C  
ATOM    390  H   VAL A  26      -0.970  30.870  29.134  1.00  0.90           H  
ATOM    391  HA  VAL A  26      -3.882  31.447  29.571  1.00  0.90           H  
ATOM    392  HB  VAL A  26      -2.674  30.045  27.148  1.00  0.90           H  
ATOM    393 1HG1 VAL A  26      -4.961  30.071  26.280  1.00  0.90           H  
ATOM    394 2HG1 VAL A  26      -4.865  29.153  27.798  1.00  0.90           H  
ATOM    395 3HG1 VAL A  26      -5.537  30.795  27.792  1.00  0.90           H  
ATOM    396 1HG2 VAL A  26      -3.449  31.976  25.871  1.00  0.90           H  
ATOM    397 2HG2 VAL A  26      -3.976  32.768  27.376  1.00  0.90           H  
ATOM    398 3HG2 VAL A  26      -2.251  32.444  27.092  1.00  0.90           H  
ATOM    399  N   ASN A  27      -4.278  29.176  30.473  1.00  0.83           N  
ATOM    400  CA  ASN A  27      -4.477  27.879  31.107  1.00  0.83           C  
ATOM    401  C   ASN A  27      -5.266  26.935  30.208  1.00  0.83           C  
ATOM    402  O   ASN A  27      -6.416  27.207  29.863  1.00  0.83           O  
ATOM    403  CB  ASN A  27      -5.162  28.046  32.444  1.00  0.83           C  
ATOM    404  CG  ASN A  27      -4.303  28.811  33.436  1.00  0.83           C  
ATOM    405  OD1 ASN A  27      -3.122  28.498  33.631  1.00  0.83           O  
ATOM    406  ND2 ASN A  27      -4.879  29.806  34.062  1.00  0.83           N  
ATOM    407  H   ASN A  27      -4.968  29.903  30.600  1.00  0.83           H  
ATOM    408  HA  ASN A  27      -3.501  27.422  31.275  1.00  0.83           H  
ATOM    409 1HB  ASN A  27      -6.106  28.574  32.309  1.00  0.83           H  
ATOM    410 2HB  ASN A  27      -5.392  27.063  32.857  1.00  0.83           H  
ATOM    411 1HD2 ASN A  27      -4.361  30.346  34.728  1.00  0.83           H  
ATOM    412 2HD2 ASN A  27      -5.837  30.027  33.879  1.00  0.83           H  
ATOM    413  N   ALA A  28      -4.621  25.856  29.779  1.00  0.79           N  
ATOM    414  CA  ALA A  28      -5.252  24.899  28.875  1.00  0.79           C  
ATOM    415  C   ALA A  28      -6.431  24.191  29.524  1.00  0.79           C  
ATOM    416  O   ALA A  28      -6.436  23.919  30.727  1.00  0.79           O  
ATOM    417  CB  ALA A  28      -4.240  23.877  28.383  1.00  0.79           C  
ATOM    418  H   ALA A  28      -3.672  25.700  30.089  1.00  0.79           H  
ATOM    419  HA  ALA A  28      -5.641  25.442  28.026  1.00  0.79           H  
ATOM    420 1HB  ALA A  28      -4.726  23.196  27.681  1.00  0.79           H  
ATOM    421 2HB  ALA A  28      -3.426  24.391  27.881  1.00  0.79           H  
ATOM    422 3HB  ALA A  28      -3.850  23.309  29.223  1.00  0.79           H  
ATOM    423  N   SER A  29      -7.416  23.883  28.684  1.00  0.77           N  
ATOM    424  CA  SER A  29      -8.604  23.111  29.012  1.00  0.77           C  
ATOM    425  C   SER A  29      -8.327  21.609  28.913  1.00  0.77           C  
ATOM    426  O   SER A  29      -9.075  20.789  29.448  1.00  0.77           O  
ATOM    427  CB  SER A  29      -9.711  23.500  28.060  1.00  0.77           C  
ATOM    428  OG  SER A  29      -9.362  23.149  26.742  1.00  0.77           O  
ATOM    429  H   SER A  29      -7.306  24.175  27.724  1.00  0.77           H  
ATOM    430  HA  SER A  29      -8.900  23.347  30.035  1.00  0.77           H  
ATOM    431 1HB  SER A  29     -10.638  23.004  28.342  1.00  0.77           H  
ATOM    432 2HB  SER A  29      -9.879  24.575  28.118  1.00  0.77           H  
ATOM    433  HG  SER A  29      -8.457  23.510  26.607  1.00  0.77           H  
ATOM    434  N   GLY A  30      -7.220  21.262  28.257  1.00  0.77           N  
ATOM    435  CA  GLY A  30      -6.832  19.859  28.101  1.00  0.77           C  
ATOM    436  C   GLY A  30      -5.511  19.688  27.361  1.00  0.77           C  
ATOM    437  O   GLY A  30      -4.922  20.663  26.891  1.00  0.77           O  
ATOM    438  H   GLY A  30      -6.694  22.007  27.809  1.00  0.77           H  
ATOM    439 1HA  GLY A  30      -6.757  19.396  29.086  1.00  0.77           H  
ATOM    440 2HA  GLY A  30      -7.617  19.330  27.563  1.00  0.77           H  
ATOM    441  N   TYR A  31      -5.032  18.443  27.295  1.00  0.77           N  
ATOM    442  CA  TYR A  31      -3.751  18.125  26.659  1.00  0.77           C  
ATOM    443  C   TYR A  31      -3.623  16.649  26.258  1.00  0.77           C  
ATOM    444  O   TYR A  31      -4.424  15.810  26.679  1.00  0.77           O  
ATOM    445  CB  TYR A  31      -2.601  18.517  27.594  1.00  0.77           C  
ATOM    446  CG  TYR A  31      -2.607  17.787  28.914  1.00  0.77           C  
ATOM    447  CD1 TYR A  31      -1.895  16.605  29.053  1.00  0.77           C  
ATOM    448  CD2 TYR A  31      -3.321  18.302  29.990  1.00  0.77           C  
ATOM    449  CE1 TYR A  31      -1.897  15.935  30.261  1.00  0.77           C  
ATOM    450  CE2 TYR A  31      -3.322  17.632  31.198  1.00  0.77           C  
ATOM    451  CZ  TYR A  31      -2.615  16.452  31.336  1.00  0.77           C  
ATOM    452  OH  TYR A  31      -2.618  15.785  32.541  1.00  0.77           O  
ATOM    453  H   TYR A  31      -5.570  17.690  27.701  1.00  0.77           H  
ATOM    454  HA  TYR A  31      -3.675  18.709  25.744  1.00  0.77           H  
ATOM    455 1HB  TYR A  31      -1.649  18.317  27.100  1.00  0.77           H  
ATOM    456 2HB  TYR A  31      -2.639  19.588  27.792  1.00  0.77           H  
ATOM    457  HD1 TYR A  31      -1.336  16.205  28.205  1.00  0.77           H  
ATOM    458  HD2 TYR A  31      -3.876  19.233  29.883  1.00  0.77           H  
ATOM    459  HE1 TYR A  31      -1.339  15.006  30.369  1.00  0.77           H  
ATOM    460  HE2 TYR A  31      -3.881  18.034  32.044  1.00  0.77           H  
ATOM    461  HH  TYR A  31      -2.085  14.989  32.466  1.00  0.77           H  
ATOM    462  N   GLY A  32      -2.582  16.335  25.478  1.00  0.77           N  
ATOM    463  CA  GLY A  32      -2.288  14.938  25.110  1.00  0.77           C  
ATOM    464  C   GLY A  32      -1.019  14.775  24.260  1.00  0.77           C  
ATOM    465  O   GLY A  32      -0.379  15.762  23.885  1.00  0.77           O  
ATOM    466  H   GLY A  32      -2.000  17.107  25.147  1.00  0.77           H  
ATOM    467 1HA  GLY A  32      -2.190  14.346  26.020  1.00  0.77           H  
ATOM    468 2HA  GLY A  32      -3.139  14.531  24.566  1.00  0.77           H  
ATOM    469  N   ILE A  33      -0.646  13.516  23.959  1.00  0.76           N  
ATOM    470  CA  ILE A  33       0.593  13.265  23.202  1.00  0.76           C  
ATOM    471  C   ILE A  33       0.537  12.095  22.199  1.00  0.76           C  
ATOM    472  O   ILE A  33      -0.047  11.033  22.465  1.00  0.76           O  
ATOM    473  CB  ILE A  33       1.737  12.987  24.196  1.00  0.76           C  
ATOM    474  CG1 ILE A  33       3.062  12.922  23.483  1.00  0.76           C  
ATOM    475  CG2 ILE A  33       1.479  11.666  24.904  1.00  0.76           C  
ATOM    476  CD1 ILE A  33       4.227  12.973  24.381  1.00  0.76           C  
ATOM    477  H   ILE A  33      -1.207  12.736  24.271  1.00  0.76           H  
ATOM    478  HA  ILE A  33       0.830  14.167  22.643  1.00  0.76           H  
ATOM    479  HB  ILE A  33       1.792  13.796  24.923  1.00  0.76           H  
ATOM    480 1HG1 ILE A  33       3.118  12.007  22.919  1.00  0.76           H  
ATOM    481 2HG1 ILE A  33       3.133  13.757  22.802  1.00  0.76           H  
ATOM    482 1HG2 ILE A  33       2.282  11.467  25.612  1.00  0.76           H  
ATOM    483 2HG2 ILE A  33       0.531  11.717  25.437  1.00  0.76           H  
ATOM    484 3HG2 ILE A  33       1.438  10.863  24.167  1.00  0.76           H  
ATOM    485 1HD1 ILE A  33       5.110  12.924  23.773  1.00  0.76           H  
ATOM    486 2HD1 ILE A  33       4.217  13.899  24.949  1.00  0.76           H  
ATOM    487 3HD1 ILE A  33       4.203  12.127  25.063  1.00  0.76           H  
ATOM    488  N   GLY A  34       1.205  12.271  21.063  1.00  0.74           N  
ATOM    489  CA  GLY A  34       1.286  11.191  20.087  1.00  0.74           C  
ATOM    490  C   GLY A  34       1.831  11.634  18.747  1.00  0.74           C  
ATOM    491  O   GLY A  34       2.308  12.749  18.600  1.00  0.74           O  
ATOM    492  H   GLY A  34       1.654  13.173  20.890  1.00  0.74           H  
ATOM    493 1HA  GLY A  34       1.923  10.403  20.485  1.00  0.74           H  
ATOM    494 2HA  GLY A  34       0.297  10.761  19.944  1.00  0.74           H  
ATOM    495  N   LEU A  35       1.747  10.765  17.766  1.00  0.72           N  
ATOM    496  CA  LEU A  35       2.284  11.073  16.447  1.00  0.72           C  
ATOM    497  C   LEU A  35       1.664  12.287  15.812  1.00  0.72           C  
ATOM    498  O   LEU A  35       0.439  12.439  15.816  1.00  0.72           O  
ATOM    499  CB  LEU A  35       2.021   9.921  15.489  1.00  0.72           C  
ATOM    500  CG  LEU A  35       2.802   8.680  15.727  1.00  0.72           C  
ATOM    501  CD1 LEU A  35       2.262   7.587  14.841  1.00  0.72           C  
ATOM    502  CD2 LEU A  35       4.269   8.957  15.414  1.00  0.72           C  
ATOM    503  H   LEU A  35       1.335   9.857  17.966  1.00  0.72           H  
ATOM    504  HA  LEU A  35       3.358  11.239  16.543  1.00  0.72           H  
ATOM    505 1HB  LEU A  35       0.965   9.660  15.550  1.00  0.72           H  
ATOM    506 2HB  LEU A  35       2.229  10.262  14.474  1.00  0.72           H  
ATOM    507  HG  LEU A  35       2.697   8.366  16.761  1.00  0.72           H  
ATOM    508 1HD1 LEU A  35       2.807   6.699  15.030  1.00  0.72           H  
ATOM    509 2HD1 LEU A  35       1.227   7.418  15.074  1.00  0.72           H  
ATOM    510 3HD1 LEU A  35       2.355   7.867  13.796  1.00  0.72           H  
ATOM    511 1HD2 LEU A  35       4.828   8.051  15.568  1.00  0.72           H  
ATOM    512 2HD2 LEU A  35       4.370   9.269  14.381  1.00  0.72           H  
ATOM    513 3HD2 LEU A  35       4.648   9.747  16.069  1.00  0.72           H  
ATOM    514  N   GLY A  36       2.510  13.108  15.205  1.00  0.69           N  
ATOM    515  CA  GLY A  36       2.007  14.241  14.463  1.00  0.69           C  
ATOM    516  C   GLY A  36       2.959  14.802  13.403  1.00  0.69           C  
ATOM    517  O   GLY A  36       2.672  15.836  12.793  1.00  0.69           O  
ATOM    518  H   GLY A  36       3.507  12.951  15.291  1.00  0.69           H  
ATOM    519 1HA  GLY A  36       1.084  13.955  13.993  1.00  0.69           H  
ATOM    520 2HA  GLY A  36       1.734  15.012  15.153  1.00  0.69           H  
ATOM    521  N   GLY A  37       4.049  14.094  13.091  1.00  0.66           N  
ATOM    522  CA  GLY A  37       4.862  14.560  11.965  1.00  0.66           C  
ATOM    523  C   GLY A  37       3.958  14.449  10.757  1.00  0.66           C  
ATOM    524  O   GLY A  37       3.102  13.566  10.743  1.00  0.66           O  
ATOM    525  H   GLY A  37       4.313  13.287  13.645  1.00  0.66           H  
ATOM    526 1HA  GLY A  37       5.176  15.594  12.116  1.00  0.66           H  
ATOM    527 2HA  GLY A  37       5.748  13.940  11.837  1.00  0.66           H  
ATOM    528  N   LYS A  38       4.119  15.310   9.746  1.00  0.64           N  
ATOM    529  CA  LYS A  38       3.231  15.241   8.581  1.00  0.64           C  
ATOM    530  C   LYS A  38       3.345  13.886   7.941  1.00  0.64           C  
ATOM    531  O   LYS A  38       2.342  13.263   7.587  1.00  0.64           O  
ATOM    532  CB  LYS A  38       3.584  16.291   7.547  1.00  0.64           C  
ATOM    533  CG  LYS A  38       2.702  16.371   6.390  1.00  0.64           C  
ATOM    534  CD  LYS A  38       3.223  17.418   5.513  1.00  0.64           C  
ATOM    535  CE  LYS A  38       2.527  17.470   4.222  1.00  0.64           C  
ATOM    536  NZ  LYS A  38       1.164  18.074   4.307  1.00  0.64           N  
ATOM    537  H   LYS A  38       4.867  16.005   9.748  1.00  0.64           H  
ATOM    538  HA  LYS A  38       2.199  15.388   8.909  1.00  0.64           H  
ATOM    539 1HB  LYS A  38       3.652  17.272   8.017  1.00  0.64           H  
ATOM    540 2HB  LYS A  38       4.538  16.060   7.127  1.00  0.64           H  
ATOM    541 1HG  LYS A  38       2.655  15.417   5.865  1.00  0.64           H  
ATOM    542 2HG  LYS A  38       1.709  16.647   6.711  1.00  0.64           H  
ATOM    543 1HD  LYS A  38       3.103  18.373   6.015  1.00  0.64           H  
ATOM    544 2HD  LYS A  38       4.280  17.238   5.343  1.00  0.64           H  
ATOM    545 1HE  LYS A  38       3.122  18.046   3.517  1.00  0.64           H  
ATOM    546 2HE  LYS A  38       2.440  16.454   3.855  1.00  0.64           H  
ATOM    547 1HZ  LYS A  38       0.802  18.046   3.332  1.00  0.64           H  
ATOM    548 2HZ  LYS A  38       0.527  17.549   4.954  1.00  0.64           H  
ATOM    549 3HZ  LYS A  38       1.228  19.017   4.619  1.00  0.64           H  
ATOM    550  N   GLY A  39       4.579  13.411   7.794  1.00  0.62           N  
ATOM    551  CA  GLY A  39       4.767  12.108   7.193  1.00  0.62           C  
ATOM    552  C   GLY A  39       3.946  11.086   7.954  1.00  0.62           C  
ATOM    553  O   GLY A  39       3.090  10.409   7.373  1.00  0.62           O  
ATOM    554  H   GLY A  39       5.387  13.976   8.082  1.00  0.62           H  
ATOM    555 1HA  GLY A  39       4.442  12.131   6.158  1.00  0.62           H  
ATOM    556 2HA  GLY A  39       5.821  11.839   7.210  1.00  0.62           H  
ATOM    557  N   ALA A  40       4.180  10.986   9.258  1.00  0.61           N  
ATOM    558  CA  ALA A  40       3.444  10.024  10.059  1.00  0.61           C  
ATOM    559  C   ALA A  40       1.926  10.236   9.981  1.00  0.61           C  
ATOM    560  O   ALA A  40       1.183   9.263   9.873  1.00  0.61           O  
ATOM    561  CB  ALA A  40       3.890  10.118  11.499  1.00  0.61           C  
ATOM    562  H   ALA A  40       4.922  11.549   9.677  1.00  0.61           H  
ATOM    563  HA  ALA A  40       3.668   9.029   9.679  1.00  0.61           H  
ATOM    564 1HB  ALA A  40       3.361   9.377  12.089  1.00  0.61           H  
ATOM    565 2HB  ALA A  40       4.955   9.934  11.557  1.00  0.61           H  
ATOM    566 3HB  ALA A  40       3.667  11.117  11.883  1.00  0.61           H  
ATOM    567  N   ASN A  41       1.441  11.483   9.970  1.00  0.60           N  
ATOM    568  CA  ASN A  41      -0.006  11.689   9.906  1.00  0.60           C  
ATOM    569  C   ASN A  41      -0.591  11.134   8.630  1.00  0.60           C  
ATOM    570  O   ASN A  41      -1.640  10.480   8.646  1.00  0.60           O  
ATOM    571  CB  ASN A  41      -0.366  13.156   9.933  1.00  0.60           C  
ATOM    572  CG  ASN A  41      -0.269  13.818  11.201  1.00  0.60           C  
ATOM    573  OD1 ASN A  41      -0.266  13.195  12.259  1.00  0.60           O  
ATOM    574  ND2 ASN A  41      -0.197  15.125  11.117  1.00  0.60           N  
ATOM    575  H   ASN A  41       2.067  12.281  10.041  1.00  0.60           H  
ATOM    576  HA  ASN A  41      -0.471  11.173  10.746  1.00  0.60           H  
ATOM    577 1HB  ASN A  41       0.279  13.688   9.232  1.00  0.60           H  
ATOM    578 2HB  ASN A  41      -1.386  13.275   9.572  1.00  0.60           H  
ATOM    579 1HD2 ASN A  41      -0.114  15.699  11.935  1.00  0.60           H  
ATOM    580 2HD2 ASN A  41      -0.222  15.563  10.187  1.00  0.60           H  
ATOM    581  N   GLN A  42       0.102  11.389   7.524  1.00  0.59           N  
ATOM    582  CA  GLN A  42      -0.344  10.930   6.229  1.00  0.59           C  
ATOM    583  C   GLN A  42      -0.388   9.427   6.240  1.00  0.59           C  
ATOM    584  O   GLN A  42      -1.360   8.814   5.803  1.00  0.59           O  
ATOM    585  CB  GLN A  42       0.612  11.390   5.138  1.00  0.59           C  
ATOM    586  CG  GLN A  42       0.169  11.055   3.767  1.00  0.59           C  
ATOM    587  CD  GLN A  42       1.187  11.467   2.800  1.00  0.59           C  
ATOM    588  OE1 GLN A  42       2.301  10.945   2.832  1.00  0.59           O  
ATOM    589  NE2 GLN A  42       0.856  12.414   1.933  1.00  0.59           N  
ATOM    590  H   GLN A  42       0.965  11.934   7.590  1.00  0.59           H  
ATOM    591  HA  GLN A  42      -1.345  11.313   6.034  1.00  0.59           H  
ATOM    592 1HB  GLN A  42       0.746  12.473   5.205  1.00  0.59           H  
ATOM    593 2HB  GLN A  42       1.593  10.938   5.301  1.00  0.59           H  
ATOM    594 1HG  GLN A  42       0.028   9.977   3.688  1.00  0.59           H  
ATOM    595 2HG  GLN A  42      -0.762  11.584   3.545  1.00  0.59           H  
ATOM    596 1HE2 GLN A  42       1.503  12.758   1.247  1.00  0.59           H  
ATOM    597 2HE2 GLN A  42      -0.052  12.830   1.969  1.00  0.59           H  
ATOM    598  N   ALA A  43       0.674   8.823   6.761  1.00  0.58           N  
ATOM    599  CA  ALA A  43       0.769   7.386   6.788  1.00  0.58           C  
ATOM    600  C   ALA A  43      -0.344   6.757   7.592  1.00  0.58           C  
ATOM    601  O   ALA A  43      -0.935   5.761   7.166  1.00  0.58           O  
ATOM    602  CB  ALA A  43       2.097   6.999   7.361  1.00  0.58           C  
ATOM    603  H   ALA A  43       1.449   9.386   7.122  1.00  0.58           H  
ATOM    604  HA  ALA A  43       0.684   7.039   5.766  1.00  0.58           H  
ATOM    605 1HB  ALA A  43       2.219   5.929   7.352  1.00  0.58           H  
ATOM    606 2HB  ALA A  43       2.845   7.467   6.742  1.00  0.58           H  
ATOM    607 3HB  ALA A  43       2.179   7.367   8.379  1.00  0.58           H  
ATOM    608  N   VAL A  44      -0.670   7.363   8.729  1.00  0.57           N  
ATOM    609  CA  VAL A  44      -1.739   6.858   9.563  1.00  0.57           C  
ATOM    610  C   VAL A  44      -3.047   6.927   8.801  1.00  0.57           C  
ATOM    611  O   VAL A  44      -3.825   5.970   8.801  1.00  0.57           O  
ATOM    612  CB  VAL A  44      -1.812   7.638  10.888  1.00  0.57           C  
ATOM    613  CG1 VAL A  44      -3.082   7.257  11.638  1.00  0.57           C  
ATOM    614  CG2 VAL A  44      -0.587   7.285  11.751  1.00  0.57           C  
ATOM    615  H   VAL A  44      -0.139   8.179   9.036  1.00  0.57           H  
ATOM    616  HA  VAL A  44      -1.528   5.815   9.801  1.00  0.57           H  
ATOM    617  HB  VAL A  44      -1.835   8.711  10.683  1.00  0.57           H  
ATOM    618 1HG1 VAL A  44      -3.138   7.809  12.581  1.00  0.57           H  
ATOM    619 2HG1 VAL A  44      -3.940   7.500  11.024  1.00  0.57           H  
ATOM    620 3HG1 VAL A  44      -3.078   6.200  11.838  1.00  0.57           H  
ATOM    621 1HG2 VAL A  44      -0.635   7.831  12.692  1.00  0.57           H  
ATOM    622 2HG2 VAL A  44      -0.585   6.218  11.943  1.00  0.57           H  
ATOM    623 3HG2 VAL A  44       0.318   7.546  11.235  1.00  0.57           H  
ATOM    624  N   ALA A  45      -3.290   8.046   8.122  1.00  0.57           N  
ATOM    625  CA  ALA A  45      -4.490   8.168   7.317  1.00  0.57           C  
ATOM    626  C   ALA A  45      -4.524   7.110   6.220  1.00  0.57           C  
ATOM    627  O   ALA A  45      -5.540   6.454   6.020  1.00  0.57           O  
ATOM    628  CB  ALA A  45      -4.554   9.557   6.721  1.00  0.57           C  
ATOM    629  H   ALA A  45      -2.627   8.824   8.166  1.00  0.57           H  
ATOM    630  HA  ALA A  45      -5.353   7.995   7.953  1.00  0.57           H  
ATOM    631 1HB  ALA A  45      -5.464   9.659   6.128  1.00  0.57           H  
ATOM    632 2HB  ALA A  45      -4.551  10.293   7.527  1.00  0.57           H  
ATOM    633 3HB  ALA A  45      -3.690   9.720   6.094  1.00  0.57           H  
ATOM    634  N   VAL A  46      -3.391   6.851   5.576  1.00  0.57           N  
ATOM    635  CA  VAL A  46      -3.385   5.836   4.535  1.00  0.57           C  
ATOM    636  C   VAL A  46      -3.747   4.476   5.114  1.00  0.57           C  
ATOM    637  O   VAL A  46      -4.568   3.746   4.549  1.00  0.57           O  
ATOM    638  CB  VAL A  46      -2.005   5.750   3.858  1.00  0.57           C  
ATOM    639  CG1 VAL A  46      -1.929   4.551   2.963  1.00  0.57           C  
ATOM    640  CG2 VAL A  46      -1.726   6.976   3.024  1.00  0.57           C  
ATOM    641  H   VAL A  46      -2.551   7.394   5.776  1.00  0.57           H  
ATOM    642  HA  VAL A  46      -4.125   6.114   3.788  1.00  0.57           H  
ATOM    643  HB  VAL A  46      -1.254   5.651   4.629  1.00  0.57           H  
ATOM    644 1HG1 VAL A  46      -0.949   4.498   2.507  1.00  0.57           H  
ATOM    645 2HG1 VAL A  46      -2.109   3.644   3.544  1.00  0.57           H  
ATOM    646 3HG1 VAL A  46      -2.659   4.644   2.205  1.00  0.57           H  
ATOM    647 1HG2 VAL A  46      -0.741   6.890   2.572  1.00  0.57           H  
ATOM    648 2HG2 VAL A  46      -2.480   7.063   2.241  1.00  0.57           H  
ATOM    649 3HG2 VAL A  46      -1.756   7.845   3.652  1.00  0.57           H  
ATOM    650  N   ALA A  47      -3.145   4.129   6.252  1.00  0.58           N  
ATOM    651  CA  ALA A  47      -3.414   2.840   6.874  1.00  0.58           C  
ATOM    652  C   ALA A  47      -4.877   2.685   7.284  1.00  0.58           C  
ATOM    653  O   ALA A  47      -5.526   1.684   6.960  1.00  0.58           O  
ATOM    654  CB  ALA A  47      -2.535   2.690   8.100  1.00  0.58           C  
ATOM    655  H   ALA A  47      -2.474   4.767   6.678  1.00  0.58           H  
ATOM    656  HA  ALA A  47      -3.172   2.059   6.152  1.00  0.58           H  
ATOM    657 1HB  ALA A  47      -2.698   1.716   8.557  1.00  0.58           H  
ATOM    658 2HB  ALA A  47      -1.542   2.775   7.787  1.00  0.58           H  
ATOM    659 3HB  ALA A  47      -2.762   3.473   8.825  1.00  0.58           H  
ATOM    660  N   LYS A  48      -5.438   3.711   7.922  1.00  0.59           N  
ATOM    661  CA  LYS A  48      -6.820   3.653   8.390  1.00  0.59           C  
ATOM    662  C   LYS A  48      -7.832   3.571   7.255  1.00  0.59           C  
ATOM    663  O   LYS A  48      -8.899   2.948   7.391  1.00  0.59           O  
ATOM    664  CB  LYS A  48      -7.137   4.830   9.295  1.00  0.59           C  
ATOM    665  CG  LYS A  48      -6.509   4.793  10.647  1.00  0.59           C  
ATOM    666  CD  LYS A  48      -6.999   5.958  11.427  1.00  0.59           C  
ATOM    667  CE  LYS A  48      -6.502   5.950  12.842  1.00  0.59           C  
ATOM    668  NZ  LYS A  48      -6.991   7.117  13.622  1.00  0.59           N  
ATOM    669  H   LYS A  48      -4.880   4.539   8.135  1.00  0.59           H  
ATOM    670  HA  LYS A  48      -6.929   2.748   8.985  1.00  0.59           H  
ATOM    671 1HB  LYS A  48      -6.830   5.760   8.802  1.00  0.59           H  
ATOM    672 2HB  LYS A  48      -8.186   4.883   9.458  1.00  0.59           H  
ATOM    673 1HG  LYS A  48      -6.766   3.868  11.159  1.00  0.59           H  
ATOM    674 2HG  LYS A  48      -5.425   4.855  10.548  1.00  0.59           H  
ATOM    675 1HD  LYS A  48      -6.665   6.848  10.931  1.00  0.59           H  
ATOM    676 2HD  LYS A  48      -8.090   5.964  11.430  1.00  0.59           H  
ATOM    677 1HE  LYS A  48      -6.843   5.039  13.325  1.00  0.59           H  
ATOM    678 2HE  LYS A  48      -5.425   5.963  12.833  1.00  0.59           H  
ATOM    679 1HZ  LYS A  48      -6.637   7.059  14.555  1.00  0.59           H  
ATOM    680 2HZ  LYS A  48      -6.654   7.987  13.194  1.00  0.59           H  
ATOM    681 3HZ  LYS A  48      -8.005   7.128  13.652  1.00  0.59           H  
ATOM    682  N   LEU A  49      -7.460   4.155   6.122  1.00  0.61           N  
ATOM    683  CA  LEU A  49      -8.279   4.196   4.935  1.00  0.61           C  
ATOM    684  C   LEU A  49      -8.129   2.961   4.045  1.00  0.61           C  
ATOM    685  O   LEU A  49      -8.762   2.882   2.991  1.00  0.61           O  
ATOM    686  CB  LEU A  49      -7.999   5.495   4.196  1.00  0.61           C  
ATOM    687  CG  LEU A  49      -8.436   6.720   5.005  1.00  0.61           C  
ATOM    688  CD1 LEU A  49      -8.091   7.979   4.316  1.00  0.61           C  
ATOM    689  CD2 LEU A  49      -9.850   6.605   5.217  1.00  0.61           C  
ATOM    690  H   LEU A  49      -6.574   4.665   6.099  1.00  0.61           H  
ATOM    691  HA  LEU A  49      -9.309   4.241   5.256  1.00  0.61           H  
ATOM    692 1HB  LEU A  49      -6.931   5.580   4.052  1.00  0.61           H  
ATOM    693 2HB  LEU A  49      -8.490   5.495   3.235  1.00  0.61           H  
ATOM    694  HG  LEU A  49      -7.934   6.714   5.973  1.00  0.61           H  
ATOM    695 1HD1 LEU A  49      -8.405   8.824   4.908  1.00  0.61           H  
ATOM    696 2HD1 LEU A  49      -7.012   8.024   4.165  1.00  0.61           H  
ATOM    697 3HD1 LEU A  49      -8.609   7.992   3.377  1.00  0.61           H  
ATOM    698 1HD2 LEU A  49     -10.202   7.414   5.819  1.00  0.61           H  
ATOM    699 2HD2 LEU A  49     -10.372   6.592   4.265  1.00  0.61           H  
ATOM    700 3HD2 LEU A  49     -10.001   5.700   5.720  1.00  0.61           H  
ATOM    701  N   GLY A  50      -7.335   1.977   4.483  1.00  0.63           N  
ATOM    702  CA  GLY A  50      -7.190   0.726   3.752  1.00  0.63           C  
ATOM    703  C   GLY A  50      -6.000   0.597   2.806  1.00  0.63           C  
ATOM    704  O   GLY A  50      -5.927  -0.375   2.050  1.00  0.63           O  
ATOM    705  H   GLY A  50      -6.818   2.076   5.358  1.00  0.63           H  
ATOM    706 1HA  GLY A  50      -7.132  -0.079   4.485  1.00  0.63           H  
ATOM    707 2HA  GLY A  50      -8.105   0.548   3.190  1.00  0.63           H  
ATOM    708  N   GLY A  51      -5.074   1.544   2.802  1.00  0.65           N  
ATOM    709  CA  GLY A  51      -3.938   1.376   1.916  1.00  0.65           C  
ATOM    710  C   GLY A  51      -2.904   0.480   2.576  1.00  0.65           C  
ATOM    711  O   GLY A  51      -2.695   0.547   3.787  1.00  0.65           O  
ATOM    712  H   GLY A  51      -5.123   2.348   3.427  1.00  0.65           H  
ATOM    713 1HA  GLY A  51      -4.260   0.951   0.966  1.00  0.65           H  
ATOM    714 2HA  GLY A  51      -3.489   2.338   1.706  1.00  0.65           H  
ATOM    715  N   ALA A  52      -2.206  -0.320   1.779  1.00  0.66           N  
ATOM    716  CA  ALA A  52      -1.108  -1.112   2.320  1.00  0.66           C  
ATOM    717  C   ALA A  52       0.083  -0.192   2.391  1.00  0.66           C  
ATOM    718  O   ALA A  52       0.512   0.307   1.346  1.00  0.66           O  
ATOM    719  CB  ALA A  52      -0.815  -2.329   1.459  1.00  0.66           C  
ATOM    720  H   ALA A  52      -2.433  -0.363   0.796  1.00  0.66           H  
ATOM    721  HA  ALA A  52      -1.363  -1.434   3.331  1.00  0.66           H  
ATOM    722 1HB  ALA A  52       0.019  -2.885   1.890  1.00  0.66           H  
ATOM    723 2HB  ALA A  52      -1.699  -2.966   1.424  1.00  0.66           H  
ATOM    724 3HB  ALA A  52      -0.557  -2.012   0.455  1.00  0.66           H  
ATOM    725  N   ILE A  53       0.582   0.065   3.599  1.00  0.66           N  
ATOM    726  CA  ILE A  53       1.623   1.066   3.755  1.00  0.66           C  
ATOM    727  C   ILE A  53       2.864   0.785   4.589  1.00  0.66           C  
ATOM    728  O   ILE A  53       2.805   0.272   5.716  1.00  0.66           O  
ATOM    729  CB  ILE A  53       0.984   2.351   4.285  1.00  0.66           C  
ATOM    730  CG1 ILE A  53       2.041   3.421   4.459  1.00  0.66           C  
ATOM    731  CG2 ILE A  53       0.209   2.110   5.532  1.00  0.66           C  
ATOM    732  CD1 ILE A  53       1.505   4.706   4.669  1.00  0.66           C  
ATOM    733  H   ILE A  53       0.196  -0.399   4.411  1.00  0.66           H  
ATOM    734  HA  ILE A  53       1.976   1.282   2.759  1.00  0.66           H  
ATOM    735  HB  ILE A  53       0.304   2.723   3.529  1.00  0.66           H  
ATOM    736 1HG1 ILE A  53       2.645   3.173   5.332  1.00  0.66           H  
ATOM    737 2HG1 ILE A  53       2.680   3.479   3.585  1.00  0.66           H  
ATOM    738 1HG2 ILE A  53      -0.245   3.048   5.851  1.00  0.66           H  
ATOM    739 2HG2 ILE A  53      -0.573   1.373   5.342  1.00  0.66           H  
ATOM    740 3HG2 ILE A  53       0.876   1.739   6.296  1.00  0.66           H  
ATOM    741 1HD1 ILE A  53       2.321   5.382   4.824  1.00  0.66           H  
ATOM    742 2HD1 ILE A  53       0.928   5.008   3.809  1.00  0.66           H  
ATOM    743 3HD1 ILE A  53       0.876   4.678   5.551  1.00  0.66           H  
ATOM    744  N   ARG A  54       3.979   1.212   3.991  1.00  0.65           N  
ATOM    745  CA  ARG A  54       5.323   1.210   4.550  1.00  0.65           C  
ATOM    746  C   ARG A  54       5.765   2.633   4.820  1.00  0.65           C  
ATOM    747  O   ARG A  54       5.664   3.496   3.939  1.00  0.65           O  
ATOM    748  CB  ARG A  54       6.312   0.562   3.599  1.00  0.65           C  
ATOM    749  CG  ARG A  54       7.795   0.614   4.047  1.00  0.65           C  
ATOM    750  CD  ARG A  54       8.118  -0.283   5.181  1.00  0.65           C  
ATOM    751  NE  ARG A  54       7.962  -1.672   4.865  1.00  0.65           N  
ATOM    752  CZ  ARG A  54       8.830  -2.432   4.207  1.00  0.65           C  
ATOM    753  NH1 ARG A  54       9.957  -1.947   3.732  1.00  0.65           N  
ATOM    754  NH2 ARG A  54       8.509  -3.698   4.066  1.00  0.65           N  
ATOM    755  H   ARG A  54       3.857   1.611   3.055  1.00  0.65           H  
ATOM    756  HA  ARG A  54       5.322   0.679   5.494  1.00  0.65           H  
ATOM    757 1HB  ARG A  54       6.050  -0.487   3.467  1.00  0.65           H  
ATOM    758 2HB  ARG A  54       6.222   1.040   2.634  1.00  0.65           H  
ATOM    759 1HG  ARG A  54       8.433   0.310   3.240  1.00  0.65           H  
ATOM    760 2HG  ARG A  54       8.058   1.629   4.337  1.00  0.65           H  
ATOM    761 1HD  ARG A  54       9.122  -0.136   5.498  1.00  0.65           H  
ATOM    762 2HD  ARG A  54       7.459  -0.057   5.999  1.00  0.65           H  
ATOM    763  HE  ARG A  54       7.138  -2.162   5.216  1.00  0.65           H  
ATOM    764 1HH1 ARG A  54      10.219  -0.981   3.901  1.00  0.65           H  
ATOM    765 2HH1 ARG A  54      10.605  -2.561   3.211  1.00  0.65           H  
ATOM    766 1HH2 ARG A  54       7.631  -4.007   4.519  1.00  0.65           H  
ATOM    767 2HH2 ARG A  54       9.123  -4.344   3.587  1.00  0.65           H  
ATOM    768  N   PHE A  55       6.245   2.882   6.025  1.00  0.63           N  
ATOM    769  CA  PHE A  55       6.711   4.219   6.317  1.00  0.63           C  
ATOM    770  C   PHE A  55       8.226   4.199   6.285  1.00  0.63           C  
ATOM    771  O   PHE A  55       8.848   3.287   6.835  1.00  0.63           O  
ATOM    772  CB  PHE A  55       6.272   4.703   7.677  1.00  0.63           C  
ATOM    773  CG  PHE A  55       6.578   6.154   7.812  1.00  0.63           C  
ATOM    774  CD1 PHE A  55       5.637   6.992   7.456  1.00  0.63           C  
ATOM    775  CD2 PHE A  55       7.784   6.669   8.204  1.00  0.63           C  
ATOM    776  CE1 PHE A  55       5.815   8.314   7.486  1.00  0.63           C  
ATOM    777  CE2 PHE A  55       7.990   8.022   8.232  1.00  0.63           C  
ATOM    778  CZ  PHE A  55       6.990   8.852   7.877  1.00  0.63           C  
ATOM    779  H   PHE A  55       6.288   2.142   6.727  1.00  0.63           H  
ATOM    780  HA  PHE A  55       6.355   4.914   5.556  1.00  0.63           H  
ATOM    781 1HB  PHE A  55       5.199   4.552   7.808  1.00  0.63           H  
ATOM    782 2HB  PHE A  55       6.797   4.149   8.453  1.00  0.63           H  
ATOM    783  HD1 PHE A  55       4.719   6.569   7.127  1.00  0.63           H  
ATOM    784  HD2 PHE A  55       8.567   6.010   8.460  1.00  0.63           H  
ATOM    785  HE1 PHE A  55       5.016   8.928   7.179  1.00  0.63           H  
ATOM    786  HE2 PHE A  55       8.951   8.429   8.524  1.00  0.63           H  
ATOM    787  HZ  PHE A  55       7.135   9.929   7.892  1.00  0.63           H  
ATOM    788  N   VAL A  56       8.808   5.190   5.633  1.00  0.62           N  
ATOM    789  CA  VAL A  56      10.241   5.305   5.522  1.00  0.62           C  
ATOM    790  C   VAL A  56      10.706   6.623   6.163  1.00  0.62           C  
ATOM    791  O   VAL A  56      10.152   7.698   5.895  1.00  0.62           O  
ATOM    792  CB  VAL A  56      10.629   5.277   4.044  1.00  0.62           C  
ATOM    793  CG1 VAL A  56      12.128   5.364   3.906  1.00  0.62           C  
ATOM    794  CG2 VAL A  56      10.037   4.035   3.351  1.00  0.62           C  
ATOM    795  H   VAL A  56       8.231   5.898   5.188  1.00  0.62           H  
ATOM    796  HA  VAL A  56      10.705   4.471   6.039  1.00  0.62           H  
ATOM    797  HB  VAL A  56      10.214   6.153   3.582  1.00  0.62           H  
ATOM    798 1HG1 VAL A  56      12.402   5.380   2.859  1.00  0.62           H  
ATOM    799 2HG1 VAL A  56      12.473   6.267   4.388  1.00  0.62           H  
ATOM    800 3HG1 VAL A  56      12.587   4.499   4.386  1.00  0.62           H  
ATOM    801 1HG2 VAL A  56      10.292   4.043   2.302  1.00  0.62           H  
ATOM    802 2HG2 VAL A  56      10.424   3.152   3.787  1.00  0.62           H  
ATOM    803 3HG2 VAL A  56       8.951   4.047   3.455  1.00  0.62           H  
ATOM    804  N   GLY A  57      11.700   6.534   7.035  1.00  0.61           N  
ATOM    805  CA  GLY A  57      12.181   7.738   7.717  1.00  0.61           C  
ATOM    806  C   GLY A  57      13.069   7.385   8.894  1.00  0.61           C  
ATOM    807  O   GLY A  57      13.766   6.367   8.856  1.00  0.61           O  
ATOM    808  H   GLY A  57      12.110   5.614   7.213  1.00  0.61           H  
ATOM    809 1HA  GLY A  57      12.734   8.358   7.010  1.00  0.61           H  
ATOM    810 2HA  GLY A  57      11.332   8.330   8.058  1.00  0.61           H  
ATOM    811  N   ALA A  58      13.087   8.242   9.923  1.00  0.61           N  
ATOM    812  CA  ALA A  58      13.942   7.977  11.076  1.00  0.61           C  
ATOM    813  C   ALA A  58      13.422   8.560  12.393  1.00  0.61           C  
ATOM    814  O   ALA A  58      12.776   9.615  12.429  1.00  0.61           O  
ATOM    815  CB  ALA A  58      15.347   8.522  10.827  1.00  0.61           C  
ATOM    816  H   ALA A  58      12.507   9.067   9.904  1.00  0.61           H  
ATOM    817  HA  ALA A  58      13.984   6.904  11.189  1.00  0.61           H  
ATOM    818 1HB  ALA A  58      15.975   8.265  11.675  1.00  0.61           H  
ATOM    819 2HB  ALA A  58      15.758   8.073   9.924  1.00  0.61           H  
ATOM    820 3HB  ALA A  58      15.324   9.593  10.713  1.00  0.61           H  
ATOM    821  N   VAL A  59      13.762   7.841  13.466  1.00  0.61           N  
ATOM    822  CA  VAL A  59      13.489   8.146  14.874  1.00  0.61           C  
ATOM    823  C   VAL A  59      14.781   7.998  15.684  1.00  0.61           C  
ATOM    824  O   VAL A  59      15.806   7.608  15.133  1.00  0.61           O  
ATOM    825  CB  VAL A  59      12.402   7.211  15.457  1.00  0.61           C  
ATOM    826  CG1 VAL A  59      11.082   7.366  14.717  1.00  0.61           C  
ATOM    827  CG2 VAL A  59      12.899   5.800  15.377  1.00  0.61           C  
ATOM    828  H   VAL A  59      14.286   6.988  13.268  1.00  0.61           H  
ATOM    829  HA  VAL A  59      13.138   9.175  14.948  1.00  0.61           H  
ATOM    830  HB  VAL A  59      12.222   7.467  16.498  1.00  0.61           H  
ATOM    831 1HG1 VAL A  59      10.335   6.701  15.152  1.00  0.61           H  
ATOM    832 2HG1 VAL A  59      10.747   8.397  14.812  1.00  0.61           H  
ATOM    833 3HG1 VAL A  59      11.211   7.126  13.675  1.00  0.61           H  
ATOM    834 1HG2 VAL A  59      12.159   5.147  15.798  1.00  0.61           H  
ATOM    835 2HG2 VAL A  59      13.086   5.529  14.343  1.00  0.61           H  
ATOM    836 3HG2 VAL A  59      13.818   5.717  15.942  1.00  0.61           H  
ATOM    837  N   GLY A  60      14.750   8.382  16.950  1.00  0.62           N  
ATOM    838  CA  GLY A  60      15.876   8.218  17.857  1.00  0.62           C  
ATOM    839  C   GLY A  60      15.546   7.108  18.843  1.00  0.62           C  
ATOM    840  O   GLY A  60      14.576   6.378  18.643  1.00  0.62           O  
ATOM    841  H   GLY A  60      13.895   8.738  17.331  1.00  0.62           H  
ATOM    842 1HA  GLY A  60      16.794   7.992  17.310  1.00  0.62           H  
ATOM    843 2HA  GLY A  60      16.034   9.146  18.401  1.00  0.62           H  
ATOM    844  N   HIS A  61      16.318   7.012  19.923  1.00  0.63           N  
ATOM    845  CA  HIS A  61      16.103   5.992  20.958  1.00  0.63           C  
ATOM    846  C   HIS A  61      15.511   6.573  22.236  1.00  0.63           C  
ATOM    847  O   HIS A  61      15.573   5.948  23.294  1.00  0.63           O  
ATOM    848  CB  HIS A  61      17.406   5.322  21.376  1.00  0.63           C  
ATOM    849  CG  HIS A  61      18.098   4.486  20.400  1.00  0.63           C  
ATOM    850  ND1 HIS A  61      17.709   3.200  20.086  1.00  0.63           N  
ATOM    851  CD2 HIS A  61      19.180   4.737  19.695  1.00  0.63           C  
ATOM    852  CE1 HIS A  61      18.563   2.697  19.207  1.00  0.63           C  
ATOM    853  NE2 HIS A  61      19.471   3.611  18.951  1.00  0.63           N  
ATOM    854  H   HIS A  61      17.097   7.653  20.021  1.00  0.63           H  
ATOM    855  HA  HIS A  61      15.418   5.229  20.588  1.00  0.63           H  
ATOM    856 1HB  HIS A  61      18.108   6.097  21.690  1.00  0.63           H  
ATOM    857 2HB  HIS A  61      17.212   4.704  22.251  1.00  0.63           H  
ATOM    858  HD2 HIS A  61      19.720   5.677  19.739  1.00  0.63           H  
ATOM    859  HE1 HIS A  61      18.525   1.700  18.772  1.00  0.63           H  
ATOM    860  HE2 HIS A  61      20.287   3.512  18.303  1.00  0.63           H  
ATOM    861  N   ASP A  62      14.986   7.780  22.158  1.00  0.64           N  
ATOM    862  CA  ASP A  62      14.437   8.414  23.344  1.00  0.64           C  
ATOM    863  C   ASP A  62      13.010   7.908  23.575  1.00  0.64           C  
ATOM    864  O   ASP A  62      12.502   7.100  22.788  1.00  0.64           O  
ATOM    865  CB  ASP A  62      14.483   9.940  23.157  1.00  0.64           C  
ATOM    866  CG  ASP A  62      13.508  10.413  22.131  1.00  0.64           C  
ATOM    867  OD1 ASP A  62      12.591   9.696  21.907  1.00  0.64           O  
ATOM    868  OD2 ASP A  62      13.692  11.433  21.506  1.00  0.64           O  
ATOM    869  H   ASP A  62      14.966   8.251  21.267  1.00  0.64           H  
ATOM    870  HA  ASP A  62      15.047   8.144  24.207  1.00  0.64           H  
ATOM    871 1HB  ASP A  62      14.268  10.434  24.104  1.00  0.64           H  
ATOM    872 2HB  ASP A  62      15.492  10.247  22.852  1.00  0.64           H  
ATOM    873  N   ALA A  63      12.346   8.421  24.615  1.00  0.65           N  
ATOM    874  CA  ALA A  63      10.984   8.008  24.959  1.00  0.65           C  
ATOM    875  C   ALA A  63       9.984   8.258  23.831  1.00  0.65           C  
ATOM    876  O   ALA A  63       8.971   7.560  23.724  1.00  0.65           O  
ATOM    877  CB  ALA A  63      10.520   8.744  26.201  1.00  0.65           C  
ATOM    878  H   ALA A  63      12.811   9.094  25.204  1.00  0.65           H  
ATOM    879  HA  ALA A  63      11.002   6.934  25.158  1.00  0.65           H  
ATOM    880 1HB  ALA A  63       9.521   8.406  26.470  1.00  0.65           H  
ATOM    881 2HB  ALA A  63      11.206   8.542  27.023  1.00  0.65           H  
ATOM    882 3HB  ALA A  63      10.498   9.815  25.998  1.00  0.65           H  
ATOM    883  N   PHE A  64      10.211   9.308  23.048  1.00  0.65           N  
ATOM    884  CA  PHE A  64       9.310   9.663  21.972  1.00  0.65           C  
ATOM    885  C   PHE A  64       9.534   8.722  20.801  1.00  0.65           C  
ATOM    886  O   PHE A  64       8.621   8.448  20.031  1.00  0.65           O  
ATOM    887  CB  PHE A  64       9.486  11.124  21.584  1.00  0.65           C  
ATOM    888  CG  PHE A  64       8.864  12.107  22.523  1.00  0.65           C  
ATOM    889  CD1 PHE A  64       8.300  11.700  23.719  1.00  0.65           C  
ATOM    890  CD2 PHE A  64       8.824  13.457  22.193  1.00  0.65           C  
ATOM    891  CE1 PHE A  64       7.727  12.620  24.566  1.00  0.65           C  
ATOM    892  CE2 PHE A  64       8.243  14.374  23.031  1.00  0.65           C  
ATOM    893  CZ  PHE A  64       7.698  13.964  24.220  1.00  0.65           C  
ATOM    894  H   PHE A  64      11.096   9.804  23.114  1.00  0.65           H  
ATOM    895  HA  PHE A  64       8.288   9.538  22.322  1.00  0.65           H  
ATOM    896 1HB  PHE A  64      10.549  11.330  21.561  1.00  0.65           H  
ATOM    897 2HB  PHE A  64       9.108  11.299  20.582  1.00  0.65           H  
ATOM    898  HD1 PHE A  64       8.314  10.646  23.987  1.00  0.65           H  
ATOM    899  HD2 PHE A  64       9.265  13.781  21.245  1.00  0.65           H  
ATOM    900  HE1 PHE A  64       7.289  12.292  25.508  1.00  0.65           H  
ATOM    901  HE2 PHE A  64       8.217  15.420  22.759  1.00  0.65           H  
ATOM    902  HZ  PHE A  64       7.239  14.691  24.888  1.00  0.65           H  
ATOM    903  N   GLY A  65      10.746   8.190  20.692  1.00  0.65           N  
ATOM    904  CA  GLY A  65      11.097   7.206  19.678  1.00  0.65           C  
ATOM    905  C   GLY A  65      10.246   5.983  19.910  1.00  0.65           C  
ATOM    906  O   GLY A  65       9.521   5.524  19.021  1.00  0.65           O  
ATOM    907  H   GLY A  65      11.466   8.500  21.344  1.00  0.65           H  
ATOM    908 1HA  GLY A  65      10.914   7.595  18.680  1.00  0.65           H  
ATOM    909 2HA  GLY A  65      12.156   6.955  19.762  1.00  0.65           H  
ATOM    910  N   GLU A  66      10.299   5.476  21.144  1.00  0.65           N  
ATOM    911  CA  GLU A  66       9.510   4.302  21.482  1.00  0.65           C  
ATOM    912  C   GLU A  66       8.008   4.574  21.357  1.00  0.65           C  
ATOM    913  O   GLU A  66       7.270   3.735  20.832  1.00  0.65           O  
ATOM    914  CB  GLU A  66       9.834   3.825  22.899  1.00  0.65           C  
ATOM    915  CG  GLU A  66      11.226   3.202  23.066  1.00  0.65           C  
ATOM    916  CD  GLU A  66      11.504   2.718  24.484  1.00  0.65           C  
ATOM    917  OE1 GLU A  66      10.710   2.982  25.358  1.00  0.65           O  
ATOM    918  OE2 GLU A  66      12.503   2.064  24.680  1.00  0.65           O  
ATOM    919  H   GLU A  66      10.918   5.923  21.826  1.00  0.65           H  
ATOM    920  HA  GLU A  66       9.766   3.506  20.784  1.00  0.65           H  
ATOM    921 1HB  GLU A  66       9.767   4.675  23.584  1.00  0.65           H  
ATOM    922 2HB  GLU A  66       9.094   3.092  23.214  1.00  0.65           H  
ATOM    923 1HG  GLU A  66      11.322   2.363  22.379  1.00  0.65           H  
ATOM    924 2HG  GLU A  66      11.973   3.952  22.791  1.00  0.65           H  
ATOM    925  N   LEU A  67       7.552   5.762  21.779  1.00  0.64           N  
ATOM    926  CA  LEU A  67       6.135   6.089  21.661  1.00  0.64           C  
ATOM    927  C   LEU A  67       5.706   6.123  20.212  1.00  0.64           C  
ATOM    928  O   LEU A  67       4.680   5.546  19.844  1.00  0.64           O  
ATOM    929  CB  LEU A  67       5.811   7.457  22.266  1.00  0.64           C  
ATOM    930  CG  LEU A  67       4.333   7.892  22.128  1.00  0.64           C  
ATOM    931  CD1 LEU A  67       3.459   6.900  22.870  1.00  0.64           C  
ATOM    932  CD2 LEU A  67       4.155   9.305  22.663  1.00  0.64           C  
ATOM    933  H   LEU A  67       8.180   6.427  22.231  1.00  0.64           H  
ATOM    934  HA  LEU A  67       5.559   5.324  22.178  1.00  0.64           H  
ATOM    935 1HB  LEU A  67       6.080   7.450  23.321  1.00  0.64           H  
ATOM    936 2HB  LEU A  67       6.418   8.204  21.762  1.00  0.64           H  
ATOM    937  HG  LEU A  67       4.044   7.875  21.073  1.00  0.64           H  
ATOM    938 1HD1 LEU A  67       2.419   7.186  22.773  1.00  0.64           H  
ATOM    939 2HD1 LEU A  67       3.604   5.903  22.450  1.00  0.64           H  
ATOM    940 3HD1 LEU A  67       3.736   6.894  23.924  1.00  0.64           H  
ATOM    941 1HD2 LEU A  67       3.112   9.604  22.553  1.00  0.64           H  
ATOM    942 2HD2 LEU A  67       4.435   9.342  23.714  1.00  0.64           H  
ATOM    943 3HD2 LEU A  67       4.787   9.974  22.099  1.00  0.64           H  
ATOM    944  N   ALA A  68       6.482   6.821  19.389  1.00  0.64           N  
ATOM    945  CA  ALA A  68       6.163   6.975  17.994  1.00  0.64           C  
ATOM    946  C   ALA A  68       6.102   5.645  17.294  1.00  0.64           C  
ATOM    947  O   ALA A  68       5.128   5.355  16.606  1.00  0.64           O  
ATOM    948  CB  ALA A  68       7.223   7.825  17.321  1.00  0.64           C  
ATOM    949  H   ALA A  68       7.317   7.272  19.742  1.00  0.64           H  
ATOM    950  HA  ALA A  68       5.188   7.454  17.919  1.00  0.64           H  
ATOM    951 1HB  ALA A  68       6.976   7.941  16.294  1.00  0.64           H  
ATOM    952 2HB  ALA A  68       7.273   8.788  17.794  1.00  0.64           H  
ATOM    953 3HB  ALA A  68       8.192   7.332  17.407  1.00  0.64           H  
ATOM    954  N   LEU A  69       7.091   4.785  17.517  1.00  0.64           N  
ATOM    955  CA  LEU A  69       7.061   3.509  16.831  1.00  0.64           C  
ATOM    956  C   LEU A  69       5.892   2.672  17.313  1.00  0.64           C  
ATOM    957  O   LEU A  69       5.214   2.022  16.514  1.00  0.64           O  
ATOM    958  CB  LEU A  69       8.379   2.764  17.024  1.00  0.64           C  
ATOM    959  CG  LEU A  69       9.589   3.378  16.324  1.00  0.64           C  
ATOM    960  CD1 LEU A  69      10.822   2.593  16.732  1.00  0.64           C  
ATOM    961  CD2 LEU A  69       9.370   3.360  14.804  1.00  0.64           C  
ATOM    962  H   LEU A  69       7.877   5.031  18.123  1.00  0.64           H  
ATOM    963  HA  LEU A  69       6.930   3.696  15.768  1.00  0.64           H  
ATOM    964 1HB  LEU A  69       8.597   2.737  18.095  1.00  0.64           H  
ATOM    965 2HB  LEU A  69       8.260   1.745  16.668  1.00  0.64           H  
ATOM    966  HG  LEU A  69       9.722   4.411  16.654  1.00  0.64           H  
ATOM    967 1HD1 LEU A  69      11.706   3.004  16.259  1.00  0.64           H  
ATOM    968 2HD1 LEU A  69      10.935   2.643  17.817  1.00  0.64           H  
ATOM    969 3HD1 LEU A  69      10.706   1.558  16.426  1.00  0.64           H  
ATOM    970 1HD2 LEU A  69      10.236   3.796  14.315  1.00  0.64           H  
ATOM    971 2HD2 LEU A  69       9.240   2.334  14.465  1.00  0.64           H  
ATOM    972 3HD2 LEU A  69       8.482   3.940  14.557  1.00  0.64           H  
ATOM    973  N   LYS A  70       5.599   2.729  18.615  1.00  0.64           N  
ATOM    974  CA  LYS A  70       4.482   1.973  19.143  1.00  0.64           C  
ATOM    975  C   LYS A  70       3.203   2.419  18.452  1.00  0.64           C  
ATOM    976  O   LYS A  70       2.473   1.592  17.903  1.00  0.64           O  
ATOM    977  CB  LYS A  70       4.380   2.166  20.662  1.00  0.64           C  
ATOM    978  CG  LYS A  70       3.260   1.393  21.366  1.00  0.64           C  
ATOM    979  CD  LYS A  70       3.305   1.651  22.883  1.00  0.64           C  
ATOM    980  CE  LYS A  70       2.307   0.783  23.655  1.00  0.64           C  
ATOM    981  NZ  LYS A  70       0.901   1.155  23.370  1.00  0.64           N  
ATOM    982  H   LYS A  70       6.171   3.276  19.261  1.00  0.64           H  
ATOM    983  HA  LYS A  70       4.636   0.917  18.928  1.00  0.64           H  
ATOM    984 1HB  LYS A  70       5.326   1.883  21.123  1.00  0.64           H  
ATOM    985 2HB  LYS A  70       4.229   3.223  20.876  1.00  0.64           H  
ATOM    986 1HG  LYS A  70       2.291   1.723  20.977  1.00  0.64           H  
ATOM    987 2HG  LYS A  70       3.366   0.327  21.175  1.00  0.64           H  
ATOM    988 1HD  LYS A  70       4.311   1.449  23.252  1.00  0.64           H  
ATOM    989 2HD  LYS A  70       3.075   2.701  23.068  1.00  0.64           H  
ATOM    990 1HE  LYS A  70       2.456  -0.260  23.382  1.00  0.64           H  
ATOM    991 2HE  LYS A  70       2.489   0.899  24.723  1.00  0.64           H  
ATOM    992 1HZ  LYS A  70       0.272   0.568  23.885  1.00  0.64           H  
ATOM    993 2HZ  LYS A  70       0.732   2.113  23.615  1.00  0.64           H  
ATOM    994 3HZ  LYS A  70       0.707   1.037  22.367  1.00  0.64           H  
ATOM    995  N   GLN A  71       2.957   3.733  18.415  1.00  0.65           N  
ATOM    996  CA  GLN A  71       1.736   4.221  17.792  1.00  0.65           C  
ATOM    997  C   GLN A  71       1.700   3.932  16.291  1.00  0.65           C  
ATOM    998  O   GLN A  71       0.653   3.576  15.750  1.00  0.65           O  
ATOM    999  CB  GLN A  71       1.527   5.716  18.062  1.00  0.65           C  
ATOM   1000  CG  GLN A  71       1.163   6.058  19.527  1.00  0.65           C  
ATOM   1001  CD  GLN A  71       0.871   7.556  19.729  1.00  0.65           C  
ATOM   1002  OE1 GLN A  71       1.023   8.312  18.760  1.00  0.65           O  
ATOM   1003  NE2 GLN A  71       0.453   7.962  20.958  1.00  0.65           N  
ATOM   1004  H   GLN A  71       3.607   4.389  18.850  1.00  0.65           H  
ATOM   1005  HA  GLN A  71       0.900   3.697  18.251  1.00  0.65           H  
ATOM   1006 1HB  GLN A  71       2.454   6.240  17.826  1.00  0.65           H  
ATOM   1007 2HB  GLN A  71       0.757   6.100  17.414  1.00  0.65           H  
ATOM   1008 1HG  GLN A  71       0.277   5.483  19.812  1.00  0.65           H  
ATOM   1009 2HG  GLN A  71       2.008   5.782  20.164  1.00  0.65           H  
ATOM   1010 1HE2 GLN A  71       0.243   8.953  21.187  1.00  0.65           H  
ATOM   1011 2HE2 GLN A  71       0.342   7.280  21.683  1.00  0.65           H  
ATOM   1012  N   MET A  72       2.838   4.026  15.601  1.00  0.66           N  
ATOM   1013  CA  MET A  72       2.801   3.763  14.169  1.00  0.66           C  
ATOM   1014  C   MET A  72       2.324   2.335  13.923  1.00  0.66           C  
ATOM   1015  O   MET A  72       1.442   2.103  13.083  1.00  0.66           O  
ATOM   1016  CB  MET A  72       4.190   3.962  13.532  1.00  0.66           C  
ATOM   1017  CG  MET A  72       4.709   5.415  13.447  1.00  0.66           C  
ATOM   1018  SD  MET A  72       6.356   5.536  12.810  1.00  0.66           S  
ATOM   1019  CE  MET A  72       6.020   5.276  11.105  1.00  0.66           C  
ATOM   1020  H   MET A  72       3.703   4.318  16.053  1.00  0.66           H  
ATOM   1021  HA  MET A  72       2.093   4.442  13.705  1.00  0.66           H  
ATOM   1022 1HB  MET A  72       4.918   3.410  14.122  1.00  0.66           H  
ATOM   1023 2HB  MET A  72       4.199   3.536  12.536  1.00  0.66           H  
ATOM   1024 1HG  MET A  72       4.052   6.000  12.806  1.00  0.66           H  
ATOM   1025 2HG  MET A  72       4.714   5.861  14.399  1.00  0.66           H  
ATOM   1026 1HE  MET A  72       6.944   5.321  10.564  1.00  0.66           H  
ATOM   1027 2HE  MET A  72       5.551   4.304  10.957  1.00  0.66           H  
ATOM   1028 3HE  MET A  72       5.351   6.060  10.744  1.00  0.66           H  
ATOM   1029  N   ARG A  73       2.829   1.399  14.732  1.00  0.66           N  
ATOM   1030  CA  ARG A  73       2.469  -0.010  14.634  1.00  0.66           C  
ATOM   1031  C   ARG A  73       0.994  -0.229  15.016  1.00  0.66           C  
ATOM   1032  O   ARG A  73       0.281  -0.986  14.352  1.00  0.66           O  
ATOM   1033  CB  ARG A  73       3.404  -0.798  15.537  1.00  0.66           C  
ATOM   1034  CG  ARG A  73       4.843  -0.790  15.019  1.00  0.66           C  
ATOM   1035  CD  ARG A  73       5.825  -1.333  15.985  1.00  0.66           C  
ATOM   1036  NE  ARG A  73       7.205  -1.179  15.492  1.00  0.66           N  
ATOM   1037  CZ  ARG A  73       8.314  -1.308  16.254  1.00  0.66           C  
ATOM   1038  NH1 ARG A  73       8.210  -1.596  17.535  1.00  0.66           N  
ATOM   1039  NH2 ARG A  73       9.509  -1.141  15.713  1.00  0.66           N  
ATOM   1040  H   ARG A  73       3.533   1.669  15.424  1.00  0.66           H  
ATOM   1041  HA  ARG A  73       2.620  -0.332  13.602  1.00  0.66           H  
ATOM   1042 1HB  ARG A  73       3.404  -0.366  16.536  1.00  0.66           H  
ATOM   1043 2HB  ARG A  73       3.068  -1.829  15.616  1.00  0.66           H  
ATOM   1044 1HG  ARG A  73       4.904  -1.372  14.100  1.00  0.66           H  
ATOM   1045 2HG  ARG A  73       5.116   0.229  14.809  1.00  0.66           H  
ATOM   1046 1HD  ARG A  73       5.736  -0.788  16.925  1.00  0.66           H  
ATOM   1047 2HD  ARG A  73       5.634  -2.391  16.152  1.00  0.66           H  
ATOM   1048  HE  ARG A  73       7.338  -0.953  14.506  1.00  0.66           H  
ATOM   1049 1HH1 ARG A  73       7.297  -1.723  17.950  1.00  0.66           H  
ATOM   1050 2HH1 ARG A  73       9.041  -1.691  18.101  1.00  0.66           H  
ATOM   1051 1HH2 ARG A  73       9.587  -0.919  14.727  1.00  0.66           H  
ATOM   1052 2HH2 ARG A  73      10.338  -1.235  16.278  1.00  0.66           H  
ATOM   1053  N   GLU A  74       0.505   0.495  16.038  1.00  0.67           N  
ATOM   1054  CA  GLU A  74      -0.898   0.395  16.476  1.00  0.67           C  
ATOM   1055  C   GLU A  74      -1.850   0.804  15.365  1.00  0.67           C  
ATOM   1056  O   GLU A  74      -2.941   0.248  15.228  1.00  0.67           O  
ATOM   1057  CB  GLU A  74      -1.181   1.265  17.708  1.00  0.67           C  
ATOM   1058  CG  GLU A  74      -0.570   0.764  19.018  1.00  0.67           C  
ATOM   1059  CD  GLU A  74      -0.736   1.731  20.176  1.00  0.67           C  
ATOM   1060  OE1 GLU A  74      -1.120   2.860  19.961  1.00  0.67           O  
ATOM   1061  OE2 GLU A  74      -0.467   1.326  21.295  1.00  0.67           O  
ATOM   1062  H   GLU A  74       1.140   1.101  16.558  1.00  0.67           H  
ATOM   1063  HA  GLU A  74      -1.102  -0.643  16.734  1.00  0.67           H  
ATOM   1064 1HB  GLU A  74      -0.814   2.269  17.527  1.00  0.67           H  
ATOM   1065 2HB  GLU A  74      -2.257   1.341  17.852  1.00  0.67           H  
ATOM   1066 1HG  GLU A  74      -1.052  -0.176  19.283  1.00  0.67           H  
ATOM   1067 2HG  GLU A  74       0.480   0.559  18.867  1.00  0.67           H  
ATOM   1068  N   PHE A  75      -1.417   1.753  14.542  1.00  0.67           N  
ATOM   1069  CA  PHE A  75      -2.234   2.245  13.448  1.00  0.67           C  
ATOM   1070  C   PHE A  75      -2.113   1.391  12.187  1.00  0.67           C  
ATOM   1071  O   PHE A  75      -2.686   1.736  11.155  1.00  0.67           O  
ATOM   1072  CB  PHE A  75      -1.859   3.675  13.080  1.00  0.67           C  
ATOM   1073  CG  PHE A  75      -2.211   4.720  14.124  1.00  0.67           C  
ATOM   1074  CD1 PHE A  75      -1.244   5.557  14.667  1.00  0.67           C  
ATOM   1075  CD2 PHE A  75      -3.503   4.853  14.569  1.00  0.67           C  
ATOM   1076  CE1 PHE A  75      -1.574   6.512  15.612  1.00  0.67           C  
ATOM   1077  CE2 PHE A  75      -3.833   5.805  15.516  1.00  0.67           C  
ATOM   1078  CZ  PHE A  75      -2.863   6.635  16.032  1.00  0.67           C  
ATOM   1079  H   PHE A  75      -0.511   2.190  14.730  1.00  0.67           H  
ATOM   1080  HA  PHE A  75      -3.274   2.231  13.770  1.00  0.67           H  
ATOM   1081 1HB  PHE A  75      -0.778   3.719  12.917  1.00  0.67           H  
ATOM   1082 2HB  PHE A  75      -2.338   3.944  12.143  1.00  0.67           H  
ATOM   1083  HD1 PHE A  75      -0.212   5.457  14.331  1.00  0.67           H  
ATOM   1084  HD2 PHE A  75      -4.269   4.194  14.162  1.00  0.67           H  
ATOM   1085  HE1 PHE A  75      -0.810   7.165  16.025  1.00  0.67           H  
ATOM   1086  HE2 PHE A  75      -4.861   5.899  15.858  1.00  0.67           H  
ATOM   1087  HZ  PHE A  75      -3.126   7.383  16.777  1.00  0.67           H  
ATOM   1088  N   GLY A  76      -1.385   0.275  12.260  1.00  0.66           N  
ATOM   1089  CA  GLY A  76      -1.237  -0.609  11.116  1.00  0.66           C  
ATOM   1090  C   GLY A  76      -0.117  -0.238  10.146  1.00  0.66           C  
ATOM   1091  O   GLY A  76      -0.110  -0.717   9.011  1.00  0.66           O  
ATOM   1092  H   GLY A  76      -0.919   0.010  13.126  1.00  0.66           H  
ATOM   1093 1HA  GLY A  76      -1.057  -1.617  11.489  1.00  0.66           H  
ATOM   1094 2HA  GLY A  76      -2.181  -0.645  10.576  1.00  0.66           H  
ATOM   1095  N   LEU A  77       0.823   0.613  10.554  1.00  0.65           N  
ATOM   1096  CA  LEU A  77       1.883   0.972   9.622  1.00  0.65           C  
ATOM   1097  C   LEU A  77       3.036  -0.004   9.702  1.00  0.65           C  
ATOM   1098  O   LEU A  77       3.426  -0.436  10.791  1.00  0.65           O  
ATOM   1099  CB  LEU A  77       2.446   2.354   9.938  1.00  0.65           C  
ATOM   1100  CG  LEU A  77       1.474   3.472   9.910  1.00  0.65           C  
ATOM   1101  CD1 LEU A  77       2.138   4.786  10.292  1.00  0.65           C  
ATOM   1102  CD2 LEU A  77       0.943   3.518   8.608  1.00  0.65           C  
ATOM   1103  H   LEU A  77       0.824   1.010  11.495  1.00  0.65           H  
ATOM   1104  HA  LEU A  77       1.486   0.960   8.608  1.00  0.65           H  
ATOM   1105 1HB  LEU A  77       2.894   2.322  10.923  1.00  0.65           H  
ATOM   1106 2HB  LEU A  77       3.231   2.577   9.215  1.00  0.65           H  
ATOM   1107  HG  LEU A  77       0.669   3.276  10.626  1.00  0.65           H  
ATOM   1108 1HD1 LEU A  77       1.405   5.584  10.253  1.00  0.65           H  
ATOM   1109 2HD1 LEU A  77       2.528   4.711  11.288  1.00  0.65           H  
ATOM   1110 3HD1 LEU A  77       2.947   5.002   9.599  1.00  0.65           H  
ATOM   1111 1HD2 LEU A  77       0.216   4.281   8.571  1.00  0.65           H  
ATOM   1112 2HD2 LEU A  77       1.728   3.703   7.881  1.00  0.65           H  
ATOM   1113 3HD2 LEU A  77       0.495   2.561   8.419  1.00  0.65           H  
ATOM   1114  N   ASP A  78       3.642  -0.295   8.560  1.00  0.64           N  
ATOM   1115  CA  ASP A  78       4.845  -1.101   8.541  1.00  0.64           C  
ATOM   1116  C   ASP A  78       6.046  -0.190   8.806  1.00  0.64           C  
ATOM   1117  O   ASP A  78       6.363   0.719   8.033  1.00  0.64           O  
ATOM   1118  CB  ASP A  78       4.949  -1.901   7.239  1.00  0.64           C  
ATOM   1119  CG  ASP A  78       6.154  -2.841   7.135  1.00  0.64           C  
ATOM   1120  OD1 ASP A  78       7.055  -2.788   7.961  1.00  0.64           O  
ATOM   1121  OD2 ASP A  78       6.217  -3.540   6.129  1.00  0.64           O  
ATOM   1122  H   ASP A  78       3.269   0.038   7.668  1.00  0.64           H  
ATOM   1123  HA  ASP A  78       4.787  -1.824   9.354  1.00  0.64           H  
ATOM   1124 1HB  ASP A  78       4.045  -2.503   7.134  1.00  0.64           H  
ATOM   1125 2HB  ASP A  78       4.963  -1.240   6.405  1.00  0.64           H  
ATOM   1126  N   THR A  79       6.665  -0.398   9.961  1.00  0.63           N  
ATOM   1127  CA  THR A  79       7.766   0.425  10.445  1.00  0.63           C  
ATOM   1128  C   THR A  79       9.129  -0.162  10.074  1.00  0.63           C  
ATOM   1129  O   THR A  79      10.169   0.323  10.531  1.00  0.63           O  
ATOM   1130  CB  THR A  79       7.681   0.609  11.971  1.00  0.63           C  
ATOM   1131  OG1 THR A  79       7.715  -0.679  12.610  1.00  0.63           O  
ATOM   1132  CG2 THR A  79       6.417   1.358  12.364  1.00  0.63           C  
ATOM   1133  H   THR A  79       6.345  -1.169  10.532  1.00  0.63           H  
ATOM   1134  HA  THR A  79       7.687   1.409   9.982  1.00  0.63           H  
ATOM   1135  HB  THR A  79       8.543   1.190  12.304  1.00  0.63           H  
ATOM   1136  HG1 THR A  79       7.191  -1.302  12.088  1.00  0.63           H  
ATOM   1137 1HG2 THR A  79       6.398   1.495  13.442  1.00  0.63           H  
ATOM   1138 2HG2 THR A  79       6.420   2.325  11.882  1.00  0.63           H  
ATOM   1139 3HG2 THR A  79       5.534   0.798  12.049  1.00  0.63           H  
ATOM   1140  N   GLY A  80       9.125  -1.204   9.234  1.00  0.63           N  
ATOM   1141  CA  GLY A  80      10.342  -1.891   8.802  1.00  0.63           C  
ATOM   1142  C   GLY A  80      11.386  -0.996   8.117  1.00  0.63           C  
ATOM   1143  O   GLY A  80      12.554  -1.375   8.027  1.00  0.63           O  
ATOM   1144  H   GLY A  80       8.234  -1.576   8.878  1.00  0.63           H  
ATOM   1145 1HA  GLY A  80      10.797  -2.376   9.665  1.00  0.63           H  
ATOM   1146 2HA  GLY A  80      10.054  -2.689   8.116  1.00  0.63           H  
ATOM   1147  N   SER A  81      10.978   0.174   7.621  1.00  0.63           N  
ATOM   1148  CA  SER A  81      11.897   1.102   6.980  1.00  0.63           C  
ATOM   1149  C   SER A  81      12.115   2.395   7.770  1.00  0.63           C  
ATOM   1150  O   SER A  81      12.566   3.407   7.207  1.00  0.63           O  
ATOM   1151  CB  SER A  81      11.463   1.406   5.577  1.00  0.63           C  
ATOM   1152  OG  SER A  81      11.539   0.266   4.754  1.00  0.63           O  
ATOM   1153  H   SER A  81      10.006   0.435   7.717  1.00  0.63           H  
ATOM   1154  HA  SER A  81      12.861   0.609   6.913  1.00  0.63           H  
ATOM   1155 1HB  SER A  81      10.453   1.783   5.597  1.00  0.63           H  
ATOM   1156 2HB  SER A  81      12.099   2.186   5.175  1.00  0.63           H  
ATOM   1157  HG  SER A  81      12.450  -0.047   4.826  1.00  0.63           H  
ATOM   1158  N   VAL A  82      11.830   2.358   9.075  1.00  0.63           N  
ATOM   1159  CA  VAL A  82      12.125   3.514   9.907  1.00  0.63           C  
ATOM   1160  C   VAL A  82      13.413   3.235  10.671  1.00  0.63           C  
ATOM   1161  O   VAL A  82      13.488   2.317  11.491  1.00  0.63           O  
ATOM   1162  CB  VAL A  82      10.992   3.805  10.898  1.00  0.63           C  
ATOM   1163  CG1 VAL A  82      11.347   5.021  11.746  1.00  0.63           C  
ATOM   1164  CG2 VAL A  82       9.747   4.053  10.140  1.00  0.63           C  
ATOM   1165  H   VAL A  82      11.416   1.524   9.497  1.00  0.63           H  
ATOM   1166  HA  VAL A  82      12.268   4.384   9.273  1.00  0.63           H  
ATOM   1167  HB  VAL A  82      10.858   2.948  11.564  1.00  0.63           H  
ATOM   1168 1HG1 VAL A  82      10.539   5.220  12.443  1.00  0.63           H  
ATOM   1169 2HG1 VAL A  82      12.265   4.823  12.293  1.00  0.63           H  
ATOM   1170 3HG1 VAL A  82      11.489   5.886  11.104  1.00  0.63           H  
ATOM   1171 1HG2 VAL A  82       8.942   4.262  10.831  1.00  0.63           H  
ATOM   1172 2HG2 VAL A  82       9.932   4.894   9.505  1.00  0.63           H  
ATOM   1173 3HG2 VAL A  82       9.495   3.181   9.535  1.00  0.63           H  
ATOM   1174  N   ARG A  83      14.437   4.015  10.378  1.00  0.64           N  
ATOM   1175  CA  ARG A  83      15.753   3.826  10.963  1.00  0.64           C  
ATOM   1176  C   ARG A  83      15.843   4.488  12.314  1.00  0.64           C  
ATOM   1177  O   ARG A  83      15.294   5.570  12.501  1.00  0.64           O  
ATOM   1178  CB  ARG A  83      16.841   4.376  10.054  1.00  0.64           C  
ATOM   1179  CG  ARG A  83      18.251   4.230  10.605  1.00  0.64           C  
ATOM   1180  CD  ARG A  83      19.302   4.682   9.664  1.00  0.64           C  
ATOM   1181  NE  ARG A  83      20.609   4.628  10.301  1.00  0.64           N  
ATOM   1182  CZ  ARG A  83      21.768   5.008   9.730  1.00  0.64           C  
ATOM   1183  NH1 ARG A  83      21.788   5.460   8.496  1.00  0.64           N  
ATOM   1184  NH2 ARG A  83      22.896   4.926  10.421  1.00  0.64           N  
ATOM   1185  H   ARG A  83      14.291   4.779   9.719  1.00  0.64           H  
ATOM   1186  HA  ARG A  83      15.924   2.757  11.090  1.00  0.64           H  
ATOM   1187 1HB  ARG A  83      16.802   3.868   9.087  1.00  0.64           H  
ATOM   1188 2HB  ARG A  83      16.660   5.437   9.873  1.00  0.64           H  
ATOM   1189 1HG  ARG A  83      18.349   4.838  11.493  1.00  0.64           H  
ATOM   1190 2HG  ARG A  83      18.441   3.189  10.859  1.00  0.64           H  
ATOM   1191 1HD  ARG A  83      19.320   4.036   8.786  1.00  0.64           H  
ATOM   1192 2HD  ARG A  83      19.111   5.710   9.354  1.00  0.64           H  
ATOM   1193  HE  ARG A  83      20.644   4.290  11.255  1.00  0.64           H  
ATOM   1194 1HH1 ARG A  83      20.911   5.523   7.938  1.00  0.64           H  
ATOM   1195 2HH1 ARG A  83      22.654   5.744   8.072  1.00  0.64           H  
ATOM   1196 1HH2 ARG A  83      22.882   4.577  11.369  1.00  0.64           H  
ATOM   1197 2HH2 ARG A  83      23.768   5.209   9.998  1.00  0.64           H  
ATOM   1198  N   VAL A  84      16.536   3.866  13.251  1.00  0.65           N  
ATOM   1199  CA  VAL A  84      16.733   4.553  14.506  1.00  0.65           C  
ATOM   1200  C   VAL A  84      18.157   5.106  14.510  1.00  0.65           C  
ATOM   1201  O   VAL A  84      19.099   4.421  14.097  1.00  0.65           O  
ATOM   1202  CB  VAL A  84      16.475   3.614  15.689  1.00  0.65           C  
ATOM   1203  CG1 VAL A  84      17.449   2.468  15.668  1.00  0.65           C  
ATOM   1204  CG2 VAL A  84      16.551   4.397  16.941  1.00  0.65           C  
ATOM   1205  H   VAL A  84      16.940   2.955  13.087  1.00  0.65           H  
ATOM   1206  HA  VAL A  84      16.030   5.368  14.576  1.00  0.65           H  
ATOM   1207  HB  VAL A  84      15.473   3.197  15.595  1.00  0.65           H  
ATOM   1208 1HG1 VAL A  84      17.243   1.801  16.502  1.00  0.65           H  
ATOM   1209 2HG1 VAL A  84      17.346   1.922  14.731  1.00  0.65           H  
ATOM   1210 3HG1 VAL A  84      18.466   2.858  15.757  1.00  0.65           H  
ATOM   1211 1HG2 VAL A  84      16.325   3.761  17.782  1.00  0.65           H  
ATOM   1212 2HG2 VAL A  84      17.542   4.826  17.063  1.00  0.65           H  
ATOM   1213 3HG2 VAL A  84      15.829   5.181  16.883  1.00  0.65           H  
ATOM   1214  N   ILE A  85      18.302   6.352  14.941  1.00  0.65           N  
ATOM   1215  CA  ILE A  85      19.595   7.017  14.969  1.00  0.65           C  
ATOM   1216  C   ILE A  85      20.206   6.994  16.362  1.00  0.65           C  
ATOM   1217  O   ILE A  85      19.700   7.623  17.294  1.00  0.65           O  
ATOM   1218  CB  ILE A  85      19.449   8.461  14.489  1.00  0.65           C  
ATOM   1219  CG1 ILE A  85      18.755   8.497  13.109  1.00  0.65           C  
ATOM   1220  CG2 ILE A  85      20.808   9.138  14.421  1.00  0.65           C  
ATOM   1221  CD1 ILE A  85      19.478   7.747  12.022  1.00  0.65           C  
ATOM   1222  H   ILE A  85      17.466   6.856  15.234  1.00  0.65           H  
ATOM   1223  HA  ILE A  85      20.267   6.493  14.292  1.00  0.65           H  
ATOM   1224  HB  ILE A  85      18.808   9.005  15.186  1.00  0.65           H  
ATOM   1225 1HG1 ILE A  85      17.761   8.061  13.220  1.00  0.65           H  
ATOM   1226 2HG1 ILE A  85      18.641   9.539  12.796  1.00  0.65           H  
ATOM   1227 1HG2 ILE A  85      20.682  10.163  14.083  1.00  0.65           H  
ATOM   1228 2HG2 ILE A  85      21.269   9.132  15.404  1.00  0.65           H  
ATOM   1229 3HG2 ILE A  85      21.444   8.603  13.718  1.00  0.65           H  
ATOM   1230 1HD1 ILE A  85      18.913   7.816  11.090  1.00  0.65           H  
ATOM   1231 2HD1 ILE A  85      20.468   8.179  11.878  1.00  0.65           H  
ATOM   1232 3HD1 ILE A  85      19.578   6.707  12.311  1.00  0.65           H  
ATOM   1233  N   ASP A  86      21.341   6.318  16.483  1.00  0.65           N  
ATOM   1234  CA  ASP A  86      21.974   6.085  17.776  1.00  0.65           C  
ATOM   1235  C   ASP A  86      22.304   7.324  18.600  1.00  0.65           C  
ATOM   1236  O   ASP A  86      22.147   7.312  19.822  1.00  0.65           O  
ATOM   1237  CB  ASP A  86      23.242   5.277  17.579  1.00  0.65           C  
ATOM   1238  CG  ASP A  86      22.979   3.800  17.208  1.00  0.65           C  
ATOM   1239  OD1 ASP A  86      21.867   3.305  17.376  1.00  0.65           O  
ATOM   1240  OD2 ASP A  86      23.904   3.180  16.747  1.00  0.65           O  
ATOM   1241  H   ASP A  86      21.730   5.880  15.660  1.00  0.65           H  
ATOM   1242  HA  ASP A  86      21.319   5.470  18.347  1.00  0.65           H  
ATOM   1243 1HB  ASP A  86      23.847   5.737  16.797  1.00  0.65           H  
ATOM   1244 2HB  ASP A  86      23.831   5.311  18.498  1.00  0.65           H  
ATOM   1245  N   ASP A  87      22.746   8.388  17.946  1.00  0.65           N  
ATOM   1246  CA  ASP A  87      23.140   9.590  18.667  1.00  0.65           C  
ATOM   1247  C   ASP A  87      22.147  10.750  18.599  1.00  0.65           C  
ATOM   1248  O   ASP A  87      22.514  11.863  18.984  1.00  0.65           O  
ATOM   1249  CB  ASP A  87      24.482  10.095  18.132  1.00  0.65           C  
ATOM   1250  CG  ASP A  87      25.647   9.130  18.381  1.00  0.65           C  
ATOM   1251  OD1 ASP A  87      25.757   8.616  19.467  1.00  0.65           O  
ATOM   1252  OD2 ASP A  87      26.409   8.916  17.469  1.00  0.65           O  
ATOM   1253  H   ASP A  87      22.828   8.353  16.942  1.00  0.65           H  
ATOM   1254  HA  ASP A  87      23.267   9.325  19.717  1.00  0.65           H  
ATOM   1255 1HB  ASP A  87      24.398  10.272  17.059  1.00  0.65           H  
ATOM   1256 2HB  ASP A  87      24.718  11.051  18.600  1.00  0.65           H  
ATOM   1257  N   VAL A  88      20.931  10.542  18.074  1.00  0.65           N  
ATOM   1258  CA  VAL A  88      20.051  11.707  17.916  1.00  0.65           C  
ATOM   1259  C   VAL A  88      18.619  11.519  18.449  1.00  0.65           C  
ATOM   1260  O   VAL A  88      17.961  10.512  18.200  1.00  0.65           O  
ATOM   1261  CB  VAL A  88      20.012  12.140  16.430  1.00  0.65           C  
ATOM   1262  CG1 VAL A  88      19.146  13.337  16.252  1.00  0.65           C  
ATOM   1263  CG2 VAL A  88      21.413  12.436  15.913  1.00  0.65           C  
ATOM   1264  H   VAL A  88      20.620   9.606  17.800  1.00  0.65           H  
ATOM   1265  HA  VAL A  88      20.487  12.533  18.475  1.00  0.65           H  
ATOM   1266  HB  VAL A  88      19.568  11.342  15.850  1.00  0.65           H  
ATOM   1267 1HG1 VAL A  88      19.112  13.605  15.212  1.00  0.65           H  
ATOM   1268 2HG1 VAL A  88      18.171  13.111  16.586  1.00  0.65           H  
ATOM   1269 3HG1 VAL A  88      19.545  14.170  16.825  1.00  0.65           H  
ATOM   1270 1HG2 VAL A  88      21.353  12.720  14.875  1.00  0.65           H  
ATOM   1271 2HG2 VAL A  88      21.849  13.251  16.491  1.00  0.65           H  
ATOM   1272 3HG2 VAL A  88      22.040  11.559  15.996  1.00  0.65           H  
ATOM   1273  N   ASP A  89      18.150  12.517  19.192  1.00  0.64           N  
ATOM   1274  CA  ASP A  89      16.790  12.575  19.746  1.00  0.64           C  
ATOM   1275  C   ASP A  89      15.731  12.672  18.638  1.00  0.64           C  
ATOM   1276  O   ASP A  89      16.023  13.127  17.530  1.00  0.64           O  
ATOM   1277  CB  ASP A  89      16.656  13.784  20.678  1.00  0.64           C  
ATOM   1278  CG  ASP A  89      17.480  13.642  21.968  1.00  0.64           C  
ATOM   1279  OD1 ASP A  89      17.974  12.566  22.231  1.00  0.64           O  
ATOM   1280  OD2 ASP A  89      17.621  14.620  22.666  1.00  0.64           O  
ATOM   1281  H   ASP A  89      18.769  13.295  19.370  1.00  0.64           H  
ATOM   1282  HA  ASP A  89      16.600  11.665  20.318  1.00  0.64           H  
ATOM   1283 1HB  ASP A  89      16.962  14.687  20.154  1.00  0.64           H  
ATOM   1284 2HB  ASP A  89      15.601  13.906  20.950  1.00  0.64           H  
ATOM   1285  N   THR A  90      14.503  12.262  18.920  1.00  0.64           N  
ATOM   1286  CA  THR A  90      13.456  12.375  17.910  1.00  0.64           C  
ATOM   1287  C   THR A  90      13.000  13.791  17.673  1.00  0.64           C  
ATOM   1288  O   THR A  90      13.275  14.692  18.466  1.00  0.64           O  
ATOM   1289  CB  THR A  90      12.204  11.610  18.321  1.00  0.64           C  
ATOM   1290  OG1 THR A  90      11.775  12.099  19.587  1.00  0.64           O  
ATOM   1291  CG2 THR A  90      12.376  10.190  18.336  1.00  0.64           C  
ATOM   1292  H   THR A  90      14.268  11.895  19.853  1.00  0.64           H  
ATOM   1293  HA  THR A  90      13.836  11.972  16.972  1.00  0.64           H  
ATOM   1294  HB  THR A  90      11.415  11.833  17.602  1.00  0.64           H  
ATOM   1295  HG1 THR A  90      12.436  11.840  20.283  1.00  0.64           H  
ATOM   1296 1HG2 THR A  90      11.435   9.767  18.610  1.00  0.64           H  
ATOM   1297 2HG2 THR A  90      12.633   9.894  17.346  1.00  0.64           H  
ATOM   1298 3HG2 THR A  90      13.148   9.903  19.054  1.00  0.64           H  
ATOM   1299  N   GLY A  91      12.286  13.980  16.568  1.00  0.64           N  
ATOM   1300  CA  GLY A  91      11.687  15.264  16.300  1.00  0.64           C  
ATOM   1301  C   GLY A  91      10.392  15.351  17.089  1.00  0.64           C  
ATOM   1302  O   GLY A  91       9.763  14.329  17.411  1.00  0.64           O  
ATOM   1303  H   GLY A  91      12.118  13.213  15.934  1.00  0.64           H  
ATOM   1304 1HA  GLY A  91      12.365  16.059  16.610  1.00  0.64           H  
ATOM   1305 2HA  GLY A  91      11.499  15.384  15.235  1.00  0.64           H  
ATOM   1306  N   MET A  92       9.984  16.567  17.375  1.00  0.64           N  
ATOM   1307  CA  MET A  92       8.763  16.780  18.126  1.00  0.64           C  
ATOM   1308  C   MET A  92       8.141  18.108  17.819  1.00  0.64           C  
ATOM   1309  O   MET A  92       8.765  18.983  17.215  1.00  0.64           O  
ATOM   1310  CB  MET A  92       9.012  16.715  19.629  1.00  0.64           C  
ATOM   1311  CG  MET A  92       9.893  17.801  20.168  1.00  0.64           C  
ATOM   1312  SD  MET A  92       9.990  17.728  21.938  1.00  0.64           S  
ATOM   1313  CE  MET A  92       8.316  18.276  22.281  1.00  0.64           C  
ATOM   1314  H   MET A  92      10.556  17.352  17.061  1.00  0.64           H  
ATOM   1315  HA  MET A  92       8.049  16.012  17.847  1.00  0.64           H  
ATOM   1316 1HB  MET A  92       8.061  16.756  20.158  1.00  0.64           H  
ATOM   1317 2HB  MET A  92       9.474  15.758  19.871  1.00  0.64           H  
ATOM   1318 1HG  MET A  92      10.897  17.693  19.757  1.00  0.64           H  
ATOM   1319 2HG  MET A  92       9.496  18.774  19.877  1.00  0.64           H  
ATOM   1320 1HE  MET A  92       8.151  18.305  23.357  1.00  0.64           H  
ATOM   1321 2HE  MET A  92       8.175  19.268  21.859  1.00  0.64           H  
ATOM   1322 3HE  MET A  92       7.602  17.591  21.821  1.00  0.64           H  
ATOM   1323  N   ALA A  93       6.924  18.290  18.273  1.00  0.65           N  
ATOM   1324  CA  ALA A  93       6.309  19.584  18.082  1.00  0.65           C  
ATOM   1325  C   ALA A  93       5.349  19.920  19.191  1.00  0.65           C  
ATOM   1326  O   ALA A  93       4.808  19.032  19.850  1.00  0.65           O  
ATOM   1327  CB  ALA A  93       5.584  19.613  16.758  1.00  0.65           C  
ATOM   1328  H   ALA A  93       6.439  17.514  18.728  1.00  0.65           H  
ATOM   1329  HA  ALA A  93       7.096  20.335  18.085  1.00  0.65           H  
ATOM   1330 1HB  ALA A  93       5.154  20.594  16.615  1.00  0.65           H  
ATOM   1331 2HB  ALA A  93       6.281  19.396  15.957  1.00  0.65           H  
ATOM   1332 3HB  ALA A  93       4.805  18.885  16.762  1.00  0.65           H  
ATOM   1333  N   ILE A  94       5.159  21.212  19.401  1.00  0.66           N  
ATOM   1334  CA  ILE A  94       4.191  21.669  20.377  1.00  0.66           C  
ATOM   1335  C   ILE A  94       3.038  22.321  19.639  1.00  0.66           C  
ATOM   1336  O   ILE A  94       3.254  23.239  18.839  1.00  0.66           O  
ATOM   1337  CB  ILE A  94       4.785  22.690  21.362  1.00  0.66           C  
ATOM   1338  CG1 ILE A  94       6.068  22.159  22.047  1.00  0.66           C  
ATOM   1339  CG2 ILE A  94       3.734  23.007  22.412  1.00  0.66           C  
ATOM   1340  CD1 ILE A  94       5.871  20.913  22.843  1.00  0.66           C  
ATOM   1341  H   ILE A  94       5.665  21.877  18.817  1.00  0.66           H  
ATOM   1342  HA  ILE A  94       3.813  20.818  20.938  1.00  0.66           H  
ATOM   1343  HB  ILE A  94       5.047  23.601  20.829  1.00  0.66           H  
ATOM   1344 1HG1 ILE A  94       6.826  21.967  21.286  1.00  0.66           H  
ATOM   1345 2HG1 ILE A  94       6.441  22.932  22.719  1.00  0.66           H  
ATOM   1346 1HG2 ILE A  94       4.126  23.742  23.112  1.00  0.66           H  
ATOM   1347 2HG2 ILE A  94       2.848  23.405  21.927  1.00  0.66           H  
ATOM   1348 3HG2 ILE A  94       3.472  22.091  22.949  1.00  0.66           H  
ATOM   1349 1HD1 ILE A  94       6.810  20.620  23.302  1.00  0.66           H  
ATOM   1350 2HD1 ILE A  94       5.130  21.087  23.623  1.00  0.66           H  
ATOM   1351 3HD1 ILE A  94       5.530  20.130  22.182  1.00  0.66           H  
ATOM   1352  N   ILE A  95       1.821  21.854  19.893  1.00  0.68           N  
ATOM   1353  CA  ILE A  95       0.657  22.426  19.226  1.00  0.68           C  
ATOM   1354  C   ILE A  95      -0.355  23.021  20.172  1.00  0.68           C  
ATOM   1355  O   ILE A  95      -0.848  22.355  21.087  1.00  0.68           O  
ATOM   1356  CB  ILE A  95      -0.086  21.408  18.343  1.00  0.68           C  
ATOM   1357  CG1 ILE A  95       0.800  20.908  17.258  1.00  0.68           C  
ATOM   1358  CG2 ILE A  95      -1.347  22.054  17.745  1.00  0.68           C  
ATOM   1359  CD1 ILE A  95       0.189  19.801  16.482  1.00  0.68           C  
ATOM   1360  H   ILE A  95       1.717  21.090  20.563  1.00  0.68           H  
ATOM   1361  HA  ILE A  95       1.000  23.228  18.577  1.00  0.68           H  
ATOM   1362  HB  ILE A  95      -0.373  20.547  18.947  1.00  0.68           H  
ATOM   1363 1HG1 ILE A  95       1.011  21.725  16.591  1.00  0.68           H  
ATOM   1364 2HG1 ILE A  95       1.737  20.546  17.684  1.00  0.68           H  
ATOM   1365 1HG2 ILE A  95      -1.859  21.332  17.138  1.00  0.68           H  
ATOM   1366 2HG2 ILE A  95      -2.011  22.385  18.538  1.00  0.68           H  
ATOM   1367 3HG2 ILE A  95      -1.059  22.913  17.130  1.00  0.68           H  
ATOM   1368 1HD1 ILE A  95       0.871  19.470  15.701  1.00  0.68           H  
ATOM   1369 2HD1 ILE A  95      -0.021  18.961  17.144  1.00  0.68           H  
ATOM   1370 3HD1 ILE A  95      -0.737  20.143  16.027  1.00  0.68           H  
ATOM   1371  N   GLN A  96      -0.687  24.273  19.922  1.00  0.70           N  
ATOM   1372  CA  GLN A  96      -1.717  24.930  20.687  1.00  0.70           C  
ATOM   1373  C   GLN A  96      -2.938  24.966  19.776  1.00  0.70           C  
ATOM   1374  O   GLN A  96      -2.861  25.491  18.659  1.00  0.70           O  
ATOM   1375  CB  GLN A  96      -1.290  26.342  21.092  1.00  0.70           C  
ATOM   1376  CG  GLN A  96       0.026  26.441  21.875  1.00  0.70           C  
ATOM   1377  CD  GLN A  96      -0.007  25.776  23.231  1.00  0.70           C  
ATOM   1378  OE1 GLN A  96      -0.947  25.953  23.988  1.00  0.70           O  
ATOM   1379  NE2 GLN A  96       1.040  25.030  23.553  1.00  0.70           N  
ATOM   1380  H   GLN A  96      -0.231  24.764  19.151  1.00  0.70           H  
ATOM   1381  HA  GLN A  96      -1.959  24.347  21.576  1.00  0.70           H  
ATOM   1382 1HB  GLN A  96      -1.169  26.944  20.195  1.00  0.70           H  
ATOM   1383 2HB  GLN A  96      -2.079  26.799  21.694  1.00  0.70           H  
ATOM   1384 1HG  GLN A  96       0.814  25.968  21.287  1.00  0.70           H  
ATOM   1385 2HG  GLN A  96       0.258  27.495  22.021  1.00  0.70           H  
ATOM   1386 1HE2 GLN A  96       1.084  24.579  24.447  1.00  0.70           H  
ATOM   1387 2HE2 GLN A  96       1.795  24.926  22.908  1.00  0.70           H  
ATOM   1388  N   VAL A  97      -4.050  24.401  20.226  1.00  0.71           N  
ATOM   1389  CA  VAL A  97      -5.252  24.377  19.396  1.00  0.71           C  
ATOM   1390  C   VAL A  97      -6.387  25.009  20.168  1.00  0.71           C  
ATOM   1391  O   VAL A  97      -6.500  24.812  21.378  1.00  0.71           O  
ATOM   1392  CB  VAL A  97      -5.630  22.924  18.980  1.00  0.71           C  
ATOM   1393  CG1 VAL A  97      -5.961  22.091  20.195  1.00  0.71           C  
ATOM   1394  CG2 VAL A  97      -6.811  22.937  17.980  1.00  0.71           C  
ATOM   1395  H   VAL A  97      -4.052  23.960  21.148  1.00  0.71           H  
ATOM   1396  HA  VAL A  97      -5.077  24.959  18.496  1.00  0.71           H  
ATOM   1397  HB  VAL A  97      -4.767  22.467  18.495  1.00  0.71           H  
ATOM   1398 1HG1 VAL A  97      -6.200  21.074  19.883  1.00  0.71           H  
ATOM   1399 2HG1 VAL A  97      -5.110  22.074  20.858  1.00  0.71           H  
ATOM   1400 3HG1 VAL A  97      -6.817  22.528  20.697  1.00  0.71           H  
ATOM   1401 1HG2 VAL A  97      -7.038  21.915  17.677  1.00  0.71           H  
ATOM   1402 2HG2 VAL A  97      -7.690  23.369  18.439  1.00  0.71           H  
ATOM   1403 3HG2 VAL A  97      -6.547  23.517  17.100  1.00  0.71           H  
ATOM   1404  N   GLU A  98      -7.204  25.778  19.482  1.00  0.74           N  
ATOM   1405  CA  GLU A  98      -8.331  26.404  20.132  1.00  0.74           C  
ATOM   1406  C   GLU A  98      -9.560  25.539  20.127  1.00  0.74           C  
ATOM   1407  O   GLU A  98      -9.719  24.641  19.303  1.00  0.74           O  
ATOM   1408  CB  GLU A  98      -8.732  27.732  19.497  1.00  0.74           C  
ATOM   1409  CG  GLU A  98      -7.742  28.763  19.572  1.00  0.74           C  
ATOM   1410  CD  GLU A  98      -8.243  30.126  19.085  1.00  0.74           C  
ATOM   1411  OE1 GLU A  98      -9.286  30.177  18.460  1.00  0.74           O  
ATOM   1412  OE2 GLU A  98      -7.589  31.129  19.365  1.00  0.74           O  
ATOM   1413  H   GLU A  98      -7.034  25.920  18.485  1.00  0.74           H  
ATOM   1414  HA  GLU A  98      -8.041  26.595  21.153  1.00  0.74           H  
ATOM   1415 1HB  GLU A  98      -8.937  27.561  18.445  1.00  0.74           H  
ATOM   1416 2HB  GLU A  98      -9.641  28.110  19.961  1.00  0.74           H  
ATOM   1417 1HG  GLU A  98      -7.360  28.831  20.590  1.00  0.74           H  
ATOM   1418 2HG  GLU A  98      -6.954  28.409  18.927  1.00  0.74           H  
ATOM   1419  N   GLU A  99     -10.520  25.936  20.939  1.00  0.75           N  
ATOM   1420  CA  GLU A  99     -11.845  25.317  20.947  1.00  0.75           C  
ATOM   1421  C   GLU A  99     -12.511  25.465  19.559  1.00  0.75           C  
ATOM   1422  O   GLU A  99     -13.420  24.711  19.213  1.00  0.75           O  
ATOM   1423  CB  GLU A  99     -12.737  25.974  22.009  1.00  0.75           C  
ATOM   1424  CG  GLU A  99     -12.321  25.719  23.461  1.00  0.75           C  
ATOM   1425  CD  GLU A  99     -13.229  26.417  24.470  1.00  0.75           C  
ATOM   1426  OE1 GLU A  99     -14.203  27.005  24.063  1.00  0.75           O  
ATOM   1427  OE2 GLU A  99     -12.929  26.373  25.642  1.00  0.75           O  
ATOM   1428  H   GLU A  99     -10.278  26.652  21.628  1.00  0.75           H  
ATOM   1429  HA  GLU A  99     -11.735  24.255  21.169  1.00  0.75           H  
ATOM   1430 1HB  GLU A  99     -12.741  27.055  21.853  1.00  0.75           H  
ATOM   1431 2HB  GLU A  99     -13.762  25.625  21.886  1.00  0.75           H  
ATOM   1432 1HG  GLU A  99     -12.336  24.645  23.652  1.00  0.75           H  
ATOM   1433 2HG  GLU A  99     -11.299  26.064  23.597  1.00  0.75           H  
ATOM   1434  N   THR A 100     -12.044  26.453  18.777  1.00  0.77           N  
ATOM   1435  CA  THR A 100     -12.536  26.767  17.435  1.00  0.77           C  
ATOM   1436  C   THR A 100     -11.908  25.876  16.351  1.00  0.77           C  
ATOM   1437  O   THR A 100     -12.309  25.934  15.188  1.00  0.77           O  
ATOM   1438  CB  THR A 100     -12.179  28.211  17.032  1.00  0.77           C  
ATOM   1439  OG1 THR A 100     -10.730  28.342  16.876  1.00  0.77           O  
ATOM   1440  CG2 THR A 100     -12.628  29.171  18.108  1.00  0.77           C  
ATOM   1441  H   THR A 100     -11.302  27.023  19.160  1.00  0.77           H  
ATOM   1442  HA  THR A 100     -13.617  26.625  17.416  1.00  0.77           H  
ATOM   1443  HB  THR A 100     -12.664  28.450  16.087  1.00  0.77           H  
ATOM   1444  HG1 THR A 100     -10.333  28.840  17.648  1.00  0.77           H  
ATOM   1445 1HG2 THR A 100     -12.368  30.190  17.819  1.00  0.77           H  
ATOM   1446 2HG2 THR A 100     -13.706  29.093  18.242  1.00  0.77           H  
ATOM   1447 3HG2 THR A 100     -12.125  28.923  19.046  1.00  0.77           H  
ATOM   1448  N   GLY A 101     -10.873  25.117  16.711  1.00  0.79           N  
ATOM   1449  CA  GLY A 101     -10.142  24.268  15.775  1.00  0.79           C  
ATOM   1450  C   GLY A 101      -8.900  24.925  15.157  1.00  0.79           C  
ATOM   1451  O   GLY A 101      -8.103  24.246  14.484  1.00  0.79           O  
ATOM   1452  H   GLY A 101     -10.582  25.088  17.684  1.00  0.79           H  
ATOM   1453 1HA  GLY A 101      -9.830  23.384  16.320  1.00  0.79           H  
ATOM   1454 2HA  GLY A 101     -10.815  23.934  14.988  1.00  0.79           H  
ATOM   1455  N   GLN A 102      -8.718  26.236  15.387  1.00  0.80           N  
ATOM   1456  CA  GLN A 102      -7.550  26.955  14.857  1.00  0.80           C  
ATOM   1457  C   GLN A 102      -6.289  26.557  15.616  1.00  0.80           C  
ATOM   1458  O   GLN A 102      -6.361  26.156  16.778  1.00  0.80           O  
ATOM   1459  CB  GLN A 102      -7.772  28.461  14.934  1.00  0.80           C  
ATOM   1460  CG  GLN A 102      -8.880  28.944  14.012  1.00  0.80           C  
ATOM   1461  CD  GLN A 102      -9.143  30.411  14.152  1.00  0.80           C  
ATOM   1462  OE1 GLN A 102      -8.679  31.252  13.369  1.00  0.80           O  
ATOM   1463  NE2 GLN A 102      -9.906  30.728  15.178  1.00  0.80           N  
ATOM   1464  H   GLN A 102      -9.416  26.768  15.926  1.00  0.80           H  
ATOM   1465  HA  GLN A 102      -7.417  26.678  13.811  1.00  0.80           H  
ATOM   1466 1HB  GLN A 102      -8.038  28.740  15.960  1.00  0.80           H  
ATOM   1467 2HB  GLN A 102      -6.851  28.985  14.678  1.00  0.80           H  
ATOM   1468 1HG  GLN A 102      -8.605  28.736  12.980  1.00  0.80           H  
ATOM   1469 2HG  GLN A 102      -9.799  28.410  14.272  1.00  0.80           H  
ATOM   1470 1HE2 GLN A 102     -10.136  31.680  15.370  1.00  0.80           H  
ATOM   1471 2HE2 GLN A 102     -10.245  29.982  15.783  1.00  0.80           H  
ATOM   1472  N   ASN A 103      -5.116  26.654  14.982  1.00  0.80           N  
ATOM   1473  CA  ASN A 103      -3.909  26.247  15.704  1.00  0.80           C  
ATOM   1474  C   ASN A 103      -2.606  26.943  15.322  1.00  0.80           C  
ATOM   1475  O   ASN A 103      -2.464  27.511  14.234  1.00  0.80           O  
ATOM   1476  CB  ASN A 103      -3.719  24.737  15.543  1.00  0.80           C  
ATOM   1477  CG  ASN A 103      -3.503  24.309  14.120  1.00  0.80           C  
ATOM   1478  OD1 ASN A 103      -2.403  24.408  13.565  1.00  0.80           O  
ATOM   1479  ND2 ASN A 103      -4.550  23.824  13.507  1.00  0.80           N  
ATOM   1480  H   ASN A 103      -5.062  26.982  14.028  1.00  0.80           H  
ATOM   1481  HA  ASN A 103      -4.069  26.466  16.757  1.00  0.80           H  
ATOM   1482 1HB  ASN A 103      -2.861  24.419  16.137  1.00  0.80           H  
ATOM   1483 2HB  ASN A 103      -4.587  24.214  15.934  1.00  0.80           H  
ATOM   1484 1HD2 ASN A 103      -4.482  23.519  12.554  1.00  0.80           H  
ATOM   1485 2HD2 ASN A 103      -5.423  23.746  13.992  1.00  0.80           H  
ATOM   1486  N   THR A 104      -1.649  26.837  16.247  1.00  0.80           N  
ATOM   1487  CA  THR A 104      -0.262  27.276  16.096  1.00  0.80           C  
ATOM   1488  C   THR A 104       0.701  26.154  16.481  1.00  0.80           C  
ATOM   1489  O   THR A 104       0.506  25.476  17.495  1.00  0.80           O  
ATOM   1490  CB  THR A 104       0.033  28.548  16.913  1.00  0.80           C  
ATOM   1491  OG1 THR A 104      -0.779  29.618  16.431  1.00  0.80           O  
ATOM   1492  CG2 THR A 104       1.498  28.943  16.807  1.00  0.80           C  
ATOM   1493  H   THR A 104      -1.918  26.383  17.122  1.00  0.80           H  
ATOM   1494  HA  THR A 104      -0.088  27.510  15.046  1.00  0.80           H  
ATOM   1495  HB  THR A 104      -0.214  28.366  17.959  1.00  0.80           H  
ATOM   1496  HG1 THR A 104      -0.623  29.736  15.486  1.00  0.80           H  
ATOM   1497 1HG2 THR A 104       1.670  29.845  17.391  1.00  0.80           H  
ATOM   1498 2HG2 THR A 104       2.129  28.144  17.193  1.00  0.80           H  
ATOM   1499 3HG2 THR A 104       1.750  29.133  15.765  1.00  0.80           H  
ATOM   1500  N   ILE A 105       1.746  25.957  15.673  1.00  0.80           N  
ATOM   1501  CA  ILE A 105       2.690  24.879  15.942  1.00  0.80           C  
ATOM   1502  C   ILE A 105       4.153  25.300  15.908  1.00  0.80           C  
ATOM   1503  O   ILE A 105       4.585  26.036  15.018  1.00  0.80           O  
ATOM   1504  CB  ILE A 105       2.532  23.777  14.875  1.00  0.80           C  
ATOM   1505  CG1 ILE A 105       3.416  22.575  15.203  1.00  0.80           C  
ATOM   1506  CG2 ILE A 105       2.913  24.332  13.523  1.00  0.80           C  
ATOM   1507  CD1 ILE A 105       3.096  21.360  14.374  1.00  0.80           C  
ATOM   1508  H   ILE A 105       1.872  26.545  14.862  1.00  0.80           H  
ATOM   1509  HA  ILE A 105       2.475  24.468  16.922  1.00  0.80           H  
ATOM   1510  HB  ILE A 105       1.497  23.437  14.853  1.00  0.80           H  
ATOM   1511 1HG1 ILE A 105       4.441  22.838  15.040  1.00  0.80           H  
ATOM   1512 2HG1 ILE A 105       3.294  22.326  16.258  1.00  0.80           H  
ATOM   1513 1HG2 ILE A 105       2.795  23.559  12.765  1.00  0.80           H  
ATOM   1514 2HG2 ILE A 105       2.268  25.177  13.284  1.00  0.80           H  
ATOM   1515 3HG2 ILE A 105       3.953  24.660  13.548  1.00  0.80           H  
ATOM   1516 1HD1 ILE A 105       3.748  20.536  14.651  1.00  0.80           H  
ATOM   1517 2HD1 ILE A 105       2.070  21.070  14.532  1.00  0.80           H  
ATOM   1518 3HD1 ILE A 105       3.243  21.596  13.324  1.00  0.80           H  
ATOM   1519  N   ALA A 106       4.917  24.782  16.867  1.00  0.79           N  
ATOM   1520  CA  ALA A 106       6.366  24.949  16.895  1.00  0.79           C  
ATOM   1521  C   ALA A 106       6.985  23.585  16.634  1.00  0.79           C  
ATOM   1522  O   ALA A 106       6.580  22.610  17.266  1.00  0.79           O  
ATOM   1523  CB  ALA A 106       6.825  25.512  18.228  1.00  0.79           C  
ATOM   1524  H   ALA A 106       4.458  24.224  17.590  1.00  0.79           H  
ATOM   1525  HA  ALA A 106       6.663  25.623  16.092  1.00  0.79           H  
ATOM   1526 1HB  ALA A 106       7.909  25.618  18.223  1.00  0.79           H  
ATOM   1527 2HB  ALA A 106       6.364  26.486  18.389  1.00  0.79           H  
ATOM   1528 3HB  ALA A 106       6.530  24.834  19.028  1.00  0.79           H  
ATOM   1529  N   VAL A 107       7.973  23.500  15.738  1.00  0.77           N  
ATOM   1530  CA  VAL A 107       8.557  22.188  15.431  1.00  0.77           C  
ATOM   1531  C   VAL A 107      10.065  22.113  15.652  1.00  0.77           C  
ATOM   1532  O   VAL A 107      10.818  22.980  15.201  1.00  0.77           O  
ATOM   1533  CB  VAL A 107       8.282  21.794  13.961  1.00  0.77           C  
ATOM   1534  CG1 VAL A 107       8.899  20.401  13.670  1.00  0.77           C  
ATOM   1535  CG2 VAL A 107       6.787  21.815  13.690  1.00  0.77           C  
ATOM   1536  H   VAL A 107       8.295  24.326  15.253  1.00  0.77           H  
ATOM   1537  HA  VAL A 107       8.091  21.442  16.073  1.00  0.77           H  
ATOM   1538  HB  VAL A 107       8.772  22.506  13.300  1.00  0.77           H  
ATOM   1539 1HG1 VAL A 107       8.716  20.133  12.633  1.00  0.77           H  
ATOM   1540 2HG1 VAL A 107       9.970  20.421  13.843  1.00  0.77           H  
ATOM   1541 3HG1 VAL A 107       8.441  19.655  14.326  1.00  0.77           H  
ATOM   1542 1HG2 VAL A 107       6.600  21.547  12.653  1.00  0.77           H  
ATOM   1543 2HG2 VAL A 107       6.290  21.108  14.337  1.00  0.77           H  
ATOM   1544 3HG2 VAL A 107       6.403  22.814  13.873  1.00  0.77           H  
ATOM   1545  N   CYS A 108      10.492  21.064  16.349  1.00  0.74           N  
ATOM   1546  CA  CYS A 108      11.895  20.767  16.591  1.00  0.74           C  
ATOM   1547  C   CYS A 108      12.317  19.544  15.798  1.00  0.74           C  
ATOM   1548  O   CYS A 108      11.856  18.434  16.069  1.00  0.74           O  
ATOM   1549  CB  CYS A 108      12.151  20.461  18.061  1.00  0.74           C  
ATOM   1550  SG  CYS A 108      13.875  20.083  18.433  1.00  0.74           S  
ATOM   1551  H   CYS A 108       9.801  20.404  16.696  1.00  0.74           H  
ATOM   1552  HA  CYS A 108      12.500  21.620  16.284  1.00  0.74           H  
ATOM   1553 1HB  CYS A 108      11.843  21.306  18.676  1.00  0.74           H  
ATOM   1554 2HB  CYS A 108      11.548  19.606  18.351  1.00  0.74           H  
ATOM   1555  HG  CYS A 108      14.092  19.291  17.365  1.00  0.74           H  
ATOM   1556  N   ALA A 109      13.164  19.715  14.796  1.00  0.72           N  
ATOM   1557  CA  ALA A 109      13.571  18.541  14.033  1.00  0.72           C  
ATOM   1558  C   ALA A 109      14.632  17.798  14.832  1.00  0.72           C  
ATOM   1559  O   ALA A 109      15.406  18.426  15.557  1.00  0.72           O  
ATOM   1560  CB  ALA A 109      14.079  18.923  12.663  1.00  0.72           C  
ATOM   1561  H   ALA A 109      13.524  20.634  14.574  1.00  0.72           H  
ATOM   1562  HA  ALA A 109      12.709  17.883  13.917  1.00  0.72           H  
ATOM   1563 1HB  ALA A 109      14.364  18.020  12.126  1.00  0.72           H  
ATOM   1564 2HB  ALA A 109      13.295  19.442  12.113  1.00  0.72           H  
ATOM   1565 3HB  ALA A 109      14.945  19.572  12.763  1.00  0.72           H  
ATOM   1566  N   GLY A 110      14.682  16.480  14.679  1.00  0.70           N  
ATOM   1567  CA  GLY A 110      15.672  15.632  15.340  1.00  0.70           C  
ATOM   1568  C   GLY A 110      16.246  14.592  14.378  1.00  0.70           C  
ATOM   1569  O   GLY A 110      16.718  14.916  13.284  1.00  0.70           O  
ATOM   1570  H   GLY A 110      14.016  16.019  14.072  1.00  0.70           H  
ATOM   1571 1HA  GLY A 110      16.476  16.248  15.740  1.00  0.70           H  
ATOM   1572 2HA  GLY A 110      15.210  15.132  16.189  1.00  0.70           H  
ATOM   1573  N   ALA A 111      16.122  13.324  14.776  1.00  0.68           N  
ATOM   1574  CA  ALA A 111      16.589  12.135  14.048  1.00  0.68           C  
ATOM   1575  C   ALA A 111      16.035  12.056  12.635  1.00  0.68           C  
ATOM   1576  O   ALA A 111      16.710  11.609  11.713  1.00  0.68           O  
ATOM   1577  CB  ALA A 111      16.168  10.897  14.803  1.00  0.68           C  
ATOM   1578  H   ALA A 111      15.746  13.183  15.711  1.00  0.68           H  
ATOM   1579  HA  ALA A 111      17.672  12.167  13.987  1.00  0.68           H  
ATOM   1580 1HB  ALA A 111      16.526  10.017  14.284  1.00  0.68           H  
ATOM   1581 2HB  ALA A 111      16.588  10.921  15.813  1.00  0.68           H  
ATOM   1582 3HB  ALA A 111      15.087  10.866  14.859  1.00  0.68           H  
ATOM   1583  N   ASN A 112      14.823  12.534  12.445  1.00  0.68           N  
ATOM   1584  CA  ASN A 112      14.174  12.524  11.144  1.00  0.68           C  
ATOM   1585  C   ASN A 112      14.965  13.292  10.080  1.00  0.68           C  
ATOM   1586  O   ASN A 112      14.940  12.957   8.891  1.00  0.68           O  
ATOM   1587  CB  ASN A 112      12.799  13.121  11.319  1.00  0.68           C  
ATOM   1588  CG  ASN A 112      12.889  14.506  11.942  1.00  0.68           C  
ATOM   1589  OD1 ASN A 112      13.406  14.625  13.060  1.00  0.68           O  
ATOM   1590  ND2 ASN A 112      12.405  15.504  11.276  1.00  0.68           N  
ATOM   1591  H   ASN A 112      14.323  12.899  13.237  1.00  0.68           H  
ATOM   1592  HA  ASN A 112      14.075  11.493  10.812  1.00  0.68           H  
ATOM   1593 1HB  ASN A 112      12.319  13.195  10.348  1.00  0.68           H  
ATOM   1594 2HB  ASN A 112      12.187  12.474  11.951  1.00  0.68           H  
ATOM   1595 1HD2 ASN A 112      12.439  16.429  11.646  1.00  0.68           H  
ATOM   1596 2HD2 ASN A 112      11.960  15.327  10.402  1.00  0.68           H  
ATOM   1597  N   ALA A 113      15.741  14.285  10.518  1.00  0.69           N  
ATOM   1598  CA  ALA A 113      16.501  15.140   9.625  1.00  0.69           C  
ATOM   1599  C   ALA A 113      17.793  14.479   9.190  1.00  0.69           C  
ATOM   1600  O   ALA A 113      18.550  15.047   8.403  1.00  0.69           O  
ATOM   1601  CB  ALA A 113      16.805  16.460  10.299  1.00  0.69           C  
ATOM   1602  H   ALA A 113      15.808  14.472  11.518  1.00  0.69           H  
ATOM   1603  HA  ALA A 113      15.897  15.324   8.738  1.00  0.69           H  
ATOM   1604 1HB  ALA A 113      17.351  17.104   9.614  1.00  0.69           H  
ATOM   1605 2HB  ALA A 113      15.874  16.938  10.585  1.00  0.69           H  
ATOM   1606 3HB  ALA A 113      17.408  16.279  11.187  1.00  0.69           H  
ATOM   1607  N   ARG A 114      18.072  13.294   9.732  1.00  0.70           N  
ATOM   1608  CA  ARG A 114      19.273  12.569   9.391  1.00  0.70           C  
ATOM   1609  C   ARG A 114      18.978  11.528   8.316  1.00  0.70           C  
ATOM   1610  O   ARG A 114      19.867  10.782   7.910  1.00  0.70           O  
ATOM   1611  CB  ARG A 114      19.863  11.897  10.626  1.00  0.70           C  
ATOM   1612  CG  ARG A 114      20.782  12.782  11.468  1.00  0.70           C  
ATOM   1613  CD  ARG A 114      20.036  13.874  12.182  1.00  0.70           C  
ATOM   1614  NE  ARG A 114      20.928  14.682  13.000  1.00  0.70           N  
ATOM   1615  CZ  ARG A 114      20.562  15.754  13.732  1.00  0.70           C  
ATOM   1616  NH1 ARG A 114      19.314  16.156  13.758  1.00  0.70           N  
ATOM   1617  NH2 ARG A 114      21.473  16.403  14.437  1.00  0.70           N  
ATOM   1618  H   ARG A 114      17.431  12.860  10.394  1.00  0.70           H  
ATOM   1619  HA  ARG A 114      20.007  13.272   8.999  1.00  0.70           H  
ATOM   1620 1HB  ARG A 114      19.073  11.550  11.271  1.00  0.70           H  
ATOM   1621 2HB  ARG A 114      20.437  11.023  10.322  1.00  0.70           H  
ATOM   1622 1HG  ARG A 114      21.281  12.166  12.219  1.00  0.70           H  
ATOM   1623 2HG  ARG A 114      21.528  13.245  10.822  1.00  0.70           H  
ATOM   1624 1HD  ARG A 114      19.560  14.528  11.461  1.00  0.70           H  
ATOM   1625 2HD  ARG A 114      19.278  13.441  12.822  1.00  0.70           H  
ATOM   1626  HE  ARG A 114      21.904  14.420  13.019  1.00  0.70           H  
ATOM   1627 1HH1 ARG A 114      18.592  15.660  13.222  1.00  0.70           H  
ATOM   1628 2HH1 ARG A 114      19.055  16.959  14.312  1.00  0.70           H  
ATOM   1629 1HH2 ARG A 114      22.436  16.097  14.423  1.00  0.70           H  
ATOM   1630 2HH2 ARG A 114      21.205  17.204  14.988  1.00  0.70           H  
ATOM   1631  N   TRP A 115      17.733  11.484   7.833  1.00  0.72           N  
ATOM   1632  CA  TRP A 115      17.388  10.532   6.782  1.00  0.72           C  
ATOM   1633  C   TRP A 115      18.137  10.933   5.508  1.00  0.72           C  
ATOM   1634  O   TRP A 115      18.063  12.086   5.081  1.00  0.72           O  
ATOM   1635  CB  TRP A 115      15.893  10.549   6.524  1.00  0.72           C  
ATOM   1636  CG  TRP A 115      15.437   9.487   5.619  1.00  0.72           C  
ATOM   1637  CD1 TRP A 115      15.692   8.156   5.715  1.00  0.72           C  
ATOM   1638  CD2 TRP A 115      14.663   9.661   4.438  1.00  0.72           C  
ATOM   1639  NE1 TRP A 115      15.111   7.497   4.672  1.00  0.72           N  
ATOM   1640  CE2 TRP A 115      14.483   8.414   3.880  1.00  0.72           C  
ATOM   1641  CE3 TRP A 115      14.126  10.758   3.819  1.00  0.72           C  
ATOM   1642  CZ2 TRP A 115      13.785   8.253   2.732  1.00  0.72           C  
ATOM   1643  CZ3 TRP A 115      13.423  10.594   2.663  1.00  0.72           C  
ATOM   1644  CH2 TRP A 115      13.262   9.391   2.143  1.00  0.72           C  
ATOM   1645  H   TRP A 115      17.004  12.101   8.196  1.00  0.72           H  
ATOM   1646  HA  TRP A 115      17.704   9.530   7.080  1.00  0.72           H  
ATOM   1647 1HB  TRP A 115      15.362  10.442   7.475  1.00  0.72           H  
ATOM   1648 2HB  TRP A 115      15.607  11.514   6.102  1.00  0.72           H  
ATOM   1649  HD1 TRP A 115      16.273   7.687   6.508  1.00  0.72           H  
ATOM   1650  HE1 TRP A 115      15.158   6.499   4.516  1.00  0.72           H  
ATOM   1651  HE3 TRP A 115      14.275  11.723   4.233  1.00  0.72           H  
ATOM   1652  HZ2 TRP A 115      13.638   7.283   2.275  1.00  0.72           H  
ATOM   1653  HZ3 TRP A 115      13.010  11.472   2.171  1.00  0.72           H  
ATOM   1654  HH2 TRP A 115      12.715   9.314   1.234  1.00  0.72           H  
ATOM   1655  N   SER A 116      18.830   9.990   4.879  1.00  0.74           N  
ATOM   1656  CA  SER A 116      19.648  10.317   3.717  1.00  0.74           C  
ATOM   1657  C   SER A 116      19.458   9.407   2.507  1.00  0.74           C  
ATOM   1658  O   SER A 116      18.802   8.366   2.581  1.00  0.74           O  
ATOM   1659  CB  SER A 116      21.092  10.246   4.153  1.00  0.74           C  
ATOM   1660  OG  SER A 116      21.437   8.916   4.492  1.00  0.74           O  
ATOM   1661  H   SER A 116      18.875   9.041   5.270  1.00  0.74           H  
ATOM   1662  HA  SER A 116      19.414  11.338   3.413  1.00  0.74           H  
ATOM   1663 1HB  SER A 116      21.741  10.607   3.360  1.00  0.74           H  
ATOM   1664 2HB  SER A 116      21.235  10.892   5.020  1.00  0.74           H  
ATOM   1665  HG  SER A 116      20.745   8.588   5.142  1.00  0.74           H  
ATOM   1666  N   SER A 117      20.098   9.769   1.389  1.00  0.75           N  
ATOM   1667  CA  SER A 117      20.010   8.942   0.188  1.00  0.75           C  
ATOM   1668  C   SER A 117      20.568   7.530   0.435  1.00  0.75           C  
ATOM   1669  O   SER A 117      20.148   6.567  -0.199  1.00  0.75           O  
ATOM   1670  CB  SER A 117      20.732   9.634  -0.954  1.00  0.75           C  
ATOM   1671  OG  SER A 117      22.109   9.706  -0.715  1.00  0.75           O  
ATOM   1672  H   SER A 117      20.631  10.628   1.368  1.00  0.75           H  
ATOM   1673  HA  SER A 117      18.973   8.849  -0.087  1.00  0.75           H  
ATOM   1674 1HB  SER A 117      20.547   9.095  -1.884  1.00  0.75           H  
ATOM   1675 2HB  SER A 117      20.328  10.643  -1.074  1.00  0.75           H  
ATOM   1676  HG  SER A 117      22.450   8.816  -0.867  1.00  0.75           H  
ATOM   1677  N   ALA A 118      21.480   7.406   1.403  1.00  0.77           N  
ATOM   1678  CA  ALA A 118      22.062   6.122   1.798  1.00  0.77           C  
ATOM   1679  C   ALA A 118      21.000   5.183   2.385  1.00  0.77           C  
ATOM   1680  O   ALA A 118      21.114   3.955   2.294  1.00  0.77           O  
ATOM   1681  CB  ALA A 118      23.173   6.336   2.803  1.00  0.77           C  
ATOM   1682  H   ALA A 118      21.776   8.241   1.890  1.00  0.77           H  
ATOM   1683  HA  ALA A 118      22.473   5.650   0.904  1.00  0.77           H  
ATOM   1684 1HB  ALA A 118      23.614   5.376   3.066  1.00  0.77           H  
ATOM   1685 2HB  ALA A 118      23.935   6.982   2.372  1.00  0.77           H  
ATOM   1686 3HB  ALA A 118      22.762   6.803   3.698  1.00  0.77           H  
ATOM   1687  N   ASP A 119      19.974   5.766   3.012  1.00  0.79           N  
ATOM   1688  CA  ASP A 119      18.946   4.994   3.681  1.00  0.79           C  
ATOM   1689  C   ASP A 119      17.975   4.554   2.607  1.00  0.79           C  
ATOM   1690  O   ASP A 119      17.513   3.416   2.586  1.00  0.79           O  
ATOM   1691  CB  ASP A 119      18.251   5.867   4.739  1.00  0.79           C  
ATOM   1692  CG  ASP A 119      19.175   6.289   5.908  1.00  0.79           C  
ATOM   1693  OD1 ASP A 119      19.581   5.423   6.663  1.00  0.79           O  
ATOM   1694  OD2 ASP A 119      19.481   7.478   6.029  1.00  0.79           O  
ATOM   1695  H   ASP A 119      19.882   6.777   3.005  1.00  0.79           H  
ATOM   1696  HA  ASP A 119      19.390   4.116   4.152  1.00  0.79           H  
ATOM   1697 1HB  ASP A 119      17.869   6.763   4.256  1.00  0.79           H  
ATOM   1698 2HB  ASP A 119      17.396   5.328   5.145  1.00  0.79           H  
ATOM   1699  N   ILE A 120      17.784   5.422   1.631  1.00  0.80           N  
ATOM   1700  CA  ILE A 120      16.943   5.077   0.503  1.00  0.80           C  
ATOM   1701  C   ILE A 120      17.563   3.918  -0.246  1.00  0.80           C  
ATOM   1702  O   ILE A 120      16.861   2.974  -0.592  1.00  0.80           O  
ATOM   1703  CB  ILE A 120      16.753   6.280  -0.390  1.00  0.80           C  
ATOM   1704  CG1 ILE A 120      15.943   7.214   0.351  1.00  0.80           C  
ATOM   1705  CG2 ILE A 120      16.129   5.931  -1.750  1.00  0.80           C  
ATOM   1706  CD1 ILE A 120      15.914   8.459  -0.240  1.00  0.80           C  
ATOM   1707  H   ILE A 120      18.200   6.351   1.710  1.00  0.80           H  
ATOM   1708  HA  ILE A 120      15.970   4.769   0.871  1.00  0.80           H  
ATOM   1709  HB  ILE A 120      17.707   6.746  -0.564  1.00  0.80           H  
ATOM   1710 1HG1 ILE A 120      14.932   6.829   0.401  1.00  0.80           H  
ATOM   1711 2HG1 ILE A 120      16.336   7.321   1.368  1.00  0.80           H  
ATOM   1712 1HG2 ILE A 120      16.017   6.838  -2.340  1.00  0.80           H  
ATOM   1713 2HG2 ILE A 120      16.783   5.235  -2.277  1.00  0.80           H  
ATOM   1714 3HG2 ILE A 120      15.174   5.484  -1.613  1.00  0.80           H  
ATOM   1715 1HD1 ILE A 120      15.293   9.110   0.328  1.00  0.80           H  
ATOM   1716 2HD1 ILE A 120      16.883   8.864  -0.287  1.00  0.80           H  
ATOM   1717 3HD1 ILE A 120      15.528   8.356  -1.236  1.00  0.80           H  
ATOM   1718  N   ASP A 121      18.880   3.955  -0.462  1.00  0.82           N  
ATOM   1719  CA  ASP A 121      19.539   2.834  -1.116  1.00  0.82           C  
ATOM   1720  C   ASP A 121      19.321   1.550  -0.306  1.00  0.82           C  
ATOM   1721  O   ASP A 121      18.979   0.509  -0.871  1.00  0.82           O  
ATOM   1722  CB  ASP A 121      21.046   3.084  -1.270  1.00  0.82           C  
ATOM   1723  CG  ASP A 121      21.424   4.125  -2.345  1.00  0.82           C  
ATOM   1724  OD1 ASP A 121      20.591   4.476  -3.153  1.00  0.82           O  
ATOM   1725  OD2 ASP A 121      22.563   4.543  -2.350  1.00  0.82           O  
ATOM   1726  H   ASP A 121      19.414   4.779  -0.185  1.00  0.82           H  
ATOM   1727  HA  ASP A 121      19.101   2.701  -2.105  1.00  0.82           H  
ATOM   1728 1HB  ASP A 121      21.445   3.422  -0.313  1.00  0.82           H  
ATOM   1729 2HB  ASP A 121      21.541   2.146  -1.510  1.00  0.82           H  
ATOM   1730  N   ALA A 122      19.394   1.637   1.032  1.00  0.83           N  
ATOM   1731  CA  ALA A 122      19.158   0.465   1.886  1.00  0.83           C  
ATOM   1732  C   ALA A 122      17.762  -0.122   1.663  1.00  0.83           C  
ATOM   1733  O   ALA A 122      17.570  -1.339   1.727  1.00  0.83           O  
ATOM   1734  CB  ALA A 122      19.317   0.824   3.358  1.00  0.83           C  
ATOM   1735  H   ALA A 122      19.683   2.515   1.466  1.00  0.83           H  
ATOM   1736  HA  ALA A 122      19.895  -0.292   1.622  1.00  0.83           H  
ATOM   1737 1HB  ALA A 122      19.169  -0.066   3.964  1.00  0.83           H  
ATOM   1738 2HB  ALA A 122      20.317   1.224   3.528  1.00  0.83           H  
ATOM   1739 3HB  ALA A 122      18.586   1.565   3.641  1.00  0.83           H  
ATOM   1740  N   TYR A 123      16.793   0.749   1.385  1.00  0.84           N  
ATOM   1741  CA  TYR A 123      15.411   0.348   1.160  1.00  0.84           C  
ATOM   1742  C   TYR A 123      15.046   0.466  -0.318  1.00  0.84           C  
ATOM   1743  O   TYR A 123      13.862   0.450  -0.673  1.00  0.84           O  
ATOM   1744  CB  TYR A 123      14.468   1.239   1.969  1.00  0.84           C  
ATOM   1745  CG  TYR A 123      14.803   1.267   3.437  1.00  0.84           C  
ATOM   1746  CD1 TYR A 123      15.049   2.484   4.057  1.00  0.84           C  
ATOM   1747  CD2 TYR A 123      14.926   0.089   4.149  1.00  0.84           C  
ATOM   1748  CE1 TYR A 123      15.402   2.524   5.389  1.00  0.84           C  
ATOM   1749  CE2 TYR A 123      15.284   0.125   5.481  1.00  0.84           C  
ATOM   1750  CZ  TYR A 123      15.522   1.338   6.101  1.00  0.84           C  
ATOM   1751  OH  TYR A 123      15.882   1.369   7.428  1.00  0.84           O  
ATOM   1752  H   TYR A 123      17.025   1.745   1.372  1.00  0.84           H  
ATOM   1753  HA  TYR A 123      15.289  -0.692   1.462  1.00  0.84           H  
ATOM   1754 1HB  TYR A 123      14.535   2.260   1.590  1.00  0.84           H  
ATOM   1755 2HB  TYR A 123      13.440   0.903   1.850  1.00  0.84           H  
ATOM   1756  HD1 TYR A 123      14.964   3.411   3.488  1.00  0.84           H  
ATOM   1757  HD2 TYR A 123      14.747  -0.869   3.657  1.00  0.84           H  
ATOM   1758  HE1 TYR A 123      15.593   3.482   5.875  1.00  0.84           H  
ATOM   1759  HE2 TYR A 123      15.382  -0.804   6.045  1.00  0.84           H  
ATOM   1760  HH  TYR A 123      15.862   0.476   7.786  1.00  0.84           H  
ATOM   1761  N   GLY A 124      16.056   0.541  -1.179  1.00  0.85           N  
ATOM   1762  CA  GLY A 124      15.883   0.744  -2.605  1.00  0.85           C  
ATOM   1763  C   GLY A 124      14.901  -0.210  -3.254  1.00  0.85           C  
ATOM   1764  O   GLY A 124      13.971   0.229  -3.926  1.00  0.85           O  
ATOM   1765  H   GLY A 124      17.014   0.508  -0.833  1.00  0.85           H  
ATOM   1766 1HA  GLY A 124      15.556   1.771  -2.772  1.00  0.85           H  
ATOM   1767 2HA  GLY A 124      16.857   0.650  -3.086  1.00  0.85           H  
ATOM   1768  N   ALA A 125      15.095  -1.518  -3.080  1.00  0.85           N  
ATOM   1769  CA  ALA A 125      14.194  -2.482  -3.715  1.00  0.85           C  
ATOM   1770  C   ALA A 125      12.741  -2.312  -3.272  1.00  0.85           C  
ATOM   1771  O   ALA A 125      11.820  -2.419  -4.084  1.00  0.85           O  
ATOM   1772  CB  ALA A 125      14.636  -3.897  -3.400  1.00  0.85           C  
ATOM   1773  H   ALA A 125      15.869  -1.834  -2.512  1.00  0.85           H  
ATOM   1774  HA  ALA A 125      14.241  -2.322  -4.792  1.00  0.85           H  
ATOM   1775 1HB  ALA A 125      13.976  -4.601  -3.905  1.00  0.85           H  
ATOM   1776 2HB  ALA A 125      15.659  -4.046  -3.742  1.00  0.85           H  
ATOM   1777 3HB  ALA A 125      14.583  -4.059  -2.323  1.00  0.85           H  
ATOM   1778  N   ASP A 126      12.510  -2.009  -1.997  1.00  0.83           N  
ATOM   1779  CA  ASP A 126      11.126  -1.895  -1.567  1.00  0.83           C  
ATOM   1780  C   ASP A 126      10.511  -0.633  -2.141  1.00  0.83           C  
ATOM   1781  O   ASP A 126       9.365  -0.634  -2.588  1.00  0.83           O  
ATOM   1782  CB  ASP A 126      11.018  -1.918  -0.046  1.00  0.83           C  
ATOM   1783  CG  ASP A 126      11.354  -3.307   0.539  1.00  0.83           C  
ATOM   1784  OD1 ASP A 126      11.458  -4.241  -0.227  1.00  0.83           O  
ATOM   1785  OD2 ASP A 126      11.449  -3.433   1.750  1.00  0.83           O  
ATOM   1786  H   ASP A 126      13.273  -1.870  -1.347  1.00  0.83           H  
ATOM   1787  HA  ASP A 126      10.571  -2.748  -1.956  1.00  0.83           H  
ATOM   1788 1HB  ASP A 126      11.700  -1.173   0.376  1.00  0.83           H  
ATOM   1789 2HB  ASP A 126      10.018  -1.655   0.252  1.00  0.83           H  
ATOM   1790  N   ILE A 127      11.304   0.427  -2.198  1.00  0.81           N  
ATOM   1791  CA  ILE A 127      10.846   1.690  -2.742  1.00  0.81           C  
ATOM   1792  C   ILE A 127      10.537   1.528  -4.225  1.00  0.81           C  
ATOM   1793  O   ILE A 127       9.508   1.990  -4.709  1.00  0.81           O  
ATOM   1794  CB  ILE A 127      11.900   2.774  -2.511  1.00  0.81           C  
ATOM   1795  CG1 ILE A 127      11.986   3.047  -0.989  1.00  0.81           C  
ATOM   1796  CG2 ILE A 127      11.589   4.027  -3.304  1.00  0.81           C  
ATOM   1797  CD1 ILE A 127      13.160   3.900  -0.574  1.00  0.81           C  
ATOM   1798  H   ILE A 127      12.251   0.364  -1.823  1.00  0.81           H  
ATOM   1799  HA  ILE A 127       9.932   1.980  -2.228  1.00  0.81           H  
ATOM   1800  HB  ILE A 127      12.874   2.390  -2.820  1.00  0.81           H  
ATOM   1801 1HG1 ILE A 127      11.081   3.508  -0.671  1.00  0.81           H  
ATOM   1802 2HG1 ILE A 127      12.067   2.094  -0.476  1.00  0.81           H  
ATOM   1803 1HG2 ILE A 127      12.367   4.766  -3.124  1.00  0.81           H  
ATOM   1804 2HG2 ILE A 127      11.562   3.782  -4.365  1.00  0.81           H  
ATOM   1805 3HG2 ILE A 127      10.622   4.427  -3.001  1.00  0.81           H  
ATOM   1806 1HD1 ILE A 127      13.160   4.032   0.505  1.00  0.81           H  
ATOM   1807 2HD1 ILE A 127      14.093   3.408  -0.875  1.00  0.81           H  
ATOM   1808 3HD1 ILE A 127      13.077   4.867  -1.059  1.00  0.81           H  
ATOM   1809  N   ALA A 128      11.417   0.841  -4.945  1.00  0.78           N  
ATOM   1810  CA  ALA A 128      11.256   0.591  -6.372  1.00  0.78           C  
ATOM   1811  C   ALA A 128       9.953  -0.154  -6.668  1.00  0.78           C  
ATOM   1812  O   ALA A 128       9.301   0.089  -7.676  1.00  0.78           O  
ATOM   1813  CB  ALA A 128      12.431  -0.220  -6.884  1.00  0.78           C  
ATOM   1814  H   ALA A 128      12.254   0.487  -4.487  1.00  0.78           H  
ATOM   1815  HA  ALA A 128      11.226   1.553  -6.885  1.00  0.78           H  
ATOM   1816 1HB  ALA A 128      12.321  -0.385  -7.953  1.00  0.78           H  
ATOM   1817 2HB  ALA A 128      13.356   0.321  -6.688  1.00  0.78           H  
ATOM   1818 3HB  ALA A 128      12.453  -1.178  -6.366  1.00  0.78           H  
ATOM   1819  N   LYS A 129       9.535  -1.030  -5.763  1.00  0.74           N  
ATOM   1820  CA  LYS A 129       8.312  -1.805  -5.953  1.00  0.74           C  
ATOM   1821  C   LYS A 129       7.037  -1.033  -5.592  1.00  0.74           C  
ATOM   1822  O   LYS A 129       5.929  -1.565  -5.709  1.00  0.74           O  
ATOM   1823  CB  LYS A 129       8.392  -3.089  -5.137  1.00  0.74           C  
ATOM   1824  CG  LYS A 129       9.456  -4.072  -5.639  1.00  0.74           C  
ATOM   1825  CD  LYS A 129       9.543  -5.301  -4.755  1.00  0.74           C  
ATOM   1826  CE  LYS A 129      10.626  -6.253  -5.236  1.00  0.74           C  
ATOM   1827  NZ  LYS A 129      10.736  -7.453  -4.358  1.00  0.74           N  
ATOM   1828  H   LYS A 129      10.116  -1.220  -4.943  1.00  0.74           H  
ATOM   1829  HA  LYS A 129       8.246  -2.072  -7.007  1.00  0.74           H  
ATOM   1830 1HB  LYS A 129       8.639  -2.836  -4.100  1.00  0.74           H  
ATOM   1831 2HB  LYS A 129       7.426  -3.589  -5.137  1.00  0.74           H  
ATOM   1832 1HG  LYS A 129       9.198  -4.386  -6.649  1.00  0.74           H  
ATOM   1833 2HG  LYS A 129      10.421  -3.583  -5.677  1.00  0.74           H  
ATOM   1834 1HD  LYS A 129       9.781  -4.987  -3.735  1.00  0.74           H  
ATOM   1835 2HD  LYS A 129       8.586  -5.819  -4.748  1.00  0.74           H  
ATOM   1836 1HE  LYS A 129      10.397  -6.574  -6.250  1.00  0.74           H  
ATOM   1837 2HE  LYS A 129      11.582  -5.727  -5.237  1.00  0.74           H  
ATOM   1838 1HZ  LYS A 129      11.466  -8.060  -4.703  1.00  0.74           H  
ATOM   1839 2HZ  LYS A 129      10.960  -7.154  -3.414  1.00  0.74           H  
ATOM   1840 3HZ  LYS A 129       9.858  -7.953  -4.354  1.00  0.74           H  
ATOM   1841  N   ALA A 130       7.186   0.201  -5.122  1.00  0.70           N  
ATOM   1842  CA  ALA A 130       6.061   1.033  -4.731  1.00  0.70           C  
ATOM   1843  C   ALA A 130       5.137   1.344  -5.892  1.00  0.70           C  
ATOM   1844  O   ALA A 130       5.591   1.564  -7.018  1.00  0.70           O  
ATOM   1845  CB  ALA A 130       6.568   2.352  -4.187  1.00  0.70           C  
ATOM   1846  H   ALA A 130       8.117   0.607  -5.039  1.00  0.70           H  
ATOM   1847  HA  ALA A 130       5.496   0.501  -3.968  1.00  0.70           H  
ATOM   1848 1HB  ALA A 130       5.725   2.969  -3.870  1.00  0.70           H  
ATOM   1849 2HB  ALA A 130       7.234   2.175  -3.356  1.00  0.70           H  
ATOM   1850 3HB  ALA A 130       7.118   2.871  -4.969  1.00  0.70           H  
ATOM   1851  N   ARG A 131       3.838   1.432  -5.612  1.00  0.66           N  
ATOM   1852  CA  ARG A 131       2.900   1.900  -6.617  1.00  0.66           C  
ATOM   1853  C   ARG A 131       2.818   3.403  -6.450  1.00  0.66           C  
ATOM   1854  O   ARG A 131       2.922   4.153  -7.423  1.00  0.66           O  
ATOM   1855  CB  ARG A 131       1.523   1.264  -6.477  1.00  0.66           C  
ATOM   1856  CG  ARG A 131       0.500   1.689  -7.552  1.00  0.66           C  
ATOM   1857  CD  ARG A 131      -0.799   0.929  -7.455  1.00  0.66           C  
ATOM   1858  NE  ARG A 131      -0.617  -0.478  -7.791  1.00  0.66           N  
ATOM   1859  CZ  ARG A 131      -1.521  -1.463  -7.584  1.00  0.66           C  
ATOM   1860  NH1 ARG A 131      -2.694  -1.211  -7.042  1.00  0.66           N  
ATOM   1861  NH2 ARG A 131      -1.222  -2.705  -7.934  1.00  0.66           N  
ATOM   1862  H   ARG A 131       3.490   1.224  -4.682  1.00  0.66           H  
ATOM   1863  HA  ARG A 131       3.287   1.672  -7.609  1.00  0.66           H  
ATOM   1864 1HB  ARG A 131       1.619   0.181  -6.517  1.00  0.66           H  
ATOM   1865 2HB  ARG A 131       1.104   1.523  -5.502  1.00  0.66           H  
ATOM   1866 1HG  ARG A 131       0.279   2.750  -7.442  1.00  0.66           H  
ATOM   1867 2HG  ARG A 131       0.924   1.512  -8.540  1.00  0.66           H  
ATOM   1868 1HD  ARG A 131      -1.184   0.989  -6.437  1.00  0.66           H  
ATOM   1869 2HD  ARG A 131      -1.532   1.354  -8.142  1.00  0.66           H  
ATOM   1870  HE  ARG A 131       0.262  -0.740  -8.215  1.00  0.66           H  
ATOM   1871 1HH1 ARG A 131      -2.972  -0.260  -6.761  1.00  0.66           H  
ATOM   1872 2HH1 ARG A 131      -3.352  -1.959  -6.898  1.00  0.66           H  
ATOM   1873 1HH2 ARG A 131      -0.326  -2.912  -8.354  1.00  0.66           H  
ATOM   1874 2HH2 ARG A 131      -1.892  -3.444  -7.783  1.00  0.66           H  
ATOM   1875  N   ILE A 132       2.639   3.838  -5.200  1.00  0.64           N  
ATOM   1876  CA  ILE A 132       2.553   5.262  -4.910  1.00  0.64           C  
ATOM   1877  C   ILE A 132       3.537   5.692  -3.837  1.00  0.64           C  
ATOM   1878  O   ILE A 132       3.624   5.085  -2.766  1.00  0.64           O  
ATOM   1879  CB  ILE A 132       1.171   5.694  -4.431  1.00  0.64           C  
ATOM   1880  CG1 ILE A 132       0.137   5.396  -5.409  1.00  0.64           C  
ATOM   1881  CG2 ILE A 132       1.146   7.170  -4.100  1.00  0.64           C  
ATOM   1882  CD1 ILE A 132      -1.178   5.697  -4.850  1.00  0.64           C  
ATOM   1883  H   ILE A 132       2.566   3.161  -4.442  1.00  0.64           H  
ATOM   1884  HA  ILE A 132       2.785   5.816  -5.818  1.00  0.64           H  
ATOM   1885  HB  ILE A 132       0.938   5.147  -3.552  1.00  0.64           H  
ATOM   1886 1HG1 ILE A 132       0.296   5.964  -6.325  1.00  0.64           H  
ATOM   1887 2HG1 ILE A 132       0.161   4.341  -5.642  1.00  0.64           H  
ATOM   1888 1HG2 ILE A 132       0.157   7.435  -3.740  1.00  0.64           H  
ATOM   1889 2HG2 ILE A 132       1.872   7.381  -3.330  1.00  0.64           H  
ATOM   1890 3HG2 ILE A 132       1.378   7.754  -4.992  1.00  0.64           H  
ATOM   1891 1HD1 ILE A 132      -1.925   5.438  -5.564  1.00  0.64           H  
ATOM   1892 2HD1 ILE A 132      -1.318   5.135  -3.954  1.00  0.64           H  
ATOM   1893 3HD1 ILE A 132      -1.251   6.754  -4.612  1.00  0.64           H  
ATOM   1894  N   THR A 133       4.248   6.748  -4.139  1.00  0.63           N  
ATOM   1895  CA  THR A 133       5.183   7.382  -3.242  1.00  0.63           C  
ATOM   1896  C   THR A 133       4.727   8.748  -2.801  1.00  0.63           C  
ATOM   1897  O   THR A 133       4.499   9.624  -3.628  1.00  0.63           O  
ATOM   1898  CB  THR A 133       6.488   7.445  -3.967  1.00  0.63           C  
ATOM   1899  OG1 THR A 133       6.915   6.115  -4.166  1.00  0.63           O  
ATOM   1900  CG2 THR A 133       7.488   8.338  -3.391  1.00  0.63           C  
ATOM   1901  H   THR A 133       4.139   7.141  -5.075  1.00  0.63           H  
ATOM   1902  HA  THR A 133       5.295   6.758  -2.354  1.00  0.63           H  
ATOM   1903  HB  THR A 133       6.276   7.848  -4.950  1.00  0.63           H  
ATOM   1904  HG1 THR A 133       6.895   5.646  -3.330  1.00  0.63           H  
ATOM   1905 1HG2 THR A 133       8.356   8.354  -4.029  1.00  0.63           H  
ATOM   1906 2HG2 THR A 133       7.060   9.320  -3.342  1.00  0.63           H  
ATOM   1907 3HG2 THR A 133       7.755   8.043  -2.446  1.00  0.63           H  
ATOM   1908  N   LEU A 134       4.586   8.929  -1.497  1.00  0.63           N  
ATOM   1909  CA  LEU A 134       4.131  10.201  -0.967  1.00  0.63           C  
ATOM   1910  C   LEU A 134       5.317  10.888  -0.291  1.00  0.63           C  
ATOM   1911  O   LEU A 134       5.842  10.381   0.707  1.00  0.63           O  
ATOM   1912  CB  LEU A 134       3.005   9.967   0.036  1.00  0.63           C  
ATOM   1913  CG  LEU A 134       1.855   9.048  -0.453  1.00  0.63           C  
ATOM   1914  CD1 LEU A 134       0.787   8.867   0.616  1.00  0.63           C  
ATOM   1915  CD2 LEU A 134       1.267   9.618  -1.664  1.00  0.63           C  
ATOM   1916  H   LEU A 134       4.781   8.156  -0.863  1.00  0.63           H  
ATOM   1917  HA  LEU A 134       3.771  10.830  -1.779  1.00  0.63           H  
ATOM   1918 1HB  LEU A 134       3.434   9.558   0.922  1.00  0.63           H  
ATOM   1919 2HB  LEU A 134       2.578  10.929   0.268  1.00  0.63           H  
ATOM   1920  HG  LEU A 134       2.273   8.062  -0.669  1.00  0.63           H  
ATOM   1921 1HD1 LEU A 134       0.048   8.206   0.262  1.00  0.63           H  
ATOM   1922 2HD1 LEU A 134       1.191   8.455   1.501  1.00  0.63           H  
ATOM   1923 3HD1 LEU A 134       0.333   9.815   0.838  1.00  0.63           H  
ATOM   1924 1HD2 LEU A 134       0.491   8.983  -2.026  1.00  0.63           H  
ATOM   1925 2HD2 LEU A 134       0.857  10.596  -1.439  1.00  0.63           H  
ATOM   1926 3HD2 LEU A 134       2.036   9.700  -2.407  1.00  0.63           H  
ATOM   1927  N   LEU A 135       5.770  12.003  -0.856  1.00  0.66           N  
ATOM   1928  CA  LEU A 135       6.957  12.664  -0.320  1.00  0.66           C  
ATOM   1929  C   LEU A 135       6.641  13.945   0.437  1.00  0.66           C  
ATOM   1930  O   LEU A 135       5.809  14.751   0.004  1.00  0.66           O  
ATOM   1931  CB  LEU A 135       7.917  13.019  -1.468  1.00  0.66           C  
ATOM   1932  CG  LEU A 135       8.363  11.865  -2.341  1.00  0.66           C  
ATOM   1933  CD1 LEU A 135       9.252  12.335  -3.418  1.00  0.66           C  
ATOM   1934  CD2 LEU A 135       9.061  10.878  -1.523  1.00  0.66           C  
ATOM   1935  H   LEU A 135       5.292  12.372  -1.680  1.00  0.66           H  
ATOM   1936  HA  LEU A 135       7.459  11.983   0.368  1.00  0.66           H  
ATOM   1937 1HB  LEU A 135       7.431  13.745  -2.115  1.00  0.66           H  
ATOM   1938 2HB  LEU A 135       8.811  13.481  -1.041  1.00  0.66           H  
ATOM   1939  HG  LEU A 135       7.491  11.422  -2.804  1.00  0.66           H  
ATOM   1940 1HD1 LEU A 135       9.543  11.481  -4.028  1.00  0.66           H  
ATOM   1941 2HD1 LEU A 135       8.734  13.072  -4.038  1.00  0.66           H  
ATOM   1942 3HD1 LEU A 135      10.133  12.777  -2.972  1.00  0.66           H  
ATOM   1943 1HD2 LEU A 135       9.361  10.070  -2.144  1.00  0.66           H  
ATOM   1944 2HD2 LEU A 135       9.942  11.324  -1.054  1.00  0.66           H  
ATOM   1945 3HD2 LEU A 135       8.377  10.537  -0.777  1.00  0.66           H  
ATOM   1946  N   GLN A 136       7.368  14.176   1.529  1.00  0.70           N  
ATOM   1947  CA  GLN A 136       7.237  15.426   2.275  1.00  0.70           C  
ATOM   1948  C   GLN A 136       8.574  16.152   2.400  1.00  0.70           C  
ATOM   1949  O   GLN A 136       9.632  15.539   2.532  1.00  0.70           O  
ATOM   1950  CB  GLN A 136       6.653  15.172   3.673  1.00  0.70           C  
ATOM   1951  CG  GLN A 136       5.232  14.700   3.697  1.00  0.70           C  
ATOM   1952  CD  GLN A 136       5.035  13.234   3.513  1.00  0.70           C  
ATOM   1953  OE1 GLN A 136       5.715  12.388   4.095  1.00  0.70           O  
ATOM   1954  NE2 GLN A 136       4.059  12.937   2.702  1.00  0.70           N  
ATOM   1955  H   GLN A 136       7.987  13.440   1.883  1.00  0.70           H  
ATOM   1956  HA  GLN A 136       6.556  16.083   1.736  1.00  0.70           H  
ATOM   1957 1HB  GLN A 136       7.259  14.428   4.187  1.00  0.70           H  
ATOM   1958 2HB  GLN A 136       6.700  16.090   4.259  1.00  0.70           H  
ATOM   1959 1HG  GLN A 136       4.815  14.955   4.662  1.00  0.70           H  
ATOM   1960 2HG  GLN A 136       4.683  15.217   2.905  1.00  0.70           H  
ATOM   1961 1HE2 GLN A 136       3.779  11.977   2.545  1.00  0.70           H  
ATOM   1962 2HE2 GLN A 136       3.544  13.682   2.275  1.00  0.70           H  
ATOM   1963  N   ARG A 137       8.520  17.476   2.457  1.00  0.74           N  
ATOM   1964  CA  ARG A 137       9.738  18.293   2.532  1.00  0.74           C  
ATOM   1965  C   ARG A 137      10.290  18.432   3.938  1.00  0.74           C  
ATOM   1966  O   ARG A 137      11.232  19.183   4.184  1.00  0.74           O  
ATOM   1967  CB  ARG A 137       9.509  19.654   1.930  1.00  0.74           C  
ATOM   1968  CG  ARG A 137       9.262  19.627   0.457  1.00  0.74           C  
ATOM   1969  CD  ARG A 137       9.012  20.978  -0.065  1.00  0.74           C  
ATOM   1970  NE  ARG A 137       8.845  20.963  -1.486  1.00  0.74           N  
ATOM   1971  CZ  ARG A 137       8.583  22.039  -2.231  1.00  0.74           C  
ATOM   1972  NH1 ARG A 137       8.444  23.213  -1.678  1.00  0.74           N  
ATOM   1973  NH2 ARG A 137       8.477  21.899  -3.512  1.00  0.74           N  
ATOM   1974  H   ARG A 137       7.620  17.930   2.401  1.00  0.74           H  
ATOM   1975  HA  ARG A 137      10.504  17.804   1.930  1.00  0.74           H  
ATOM   1976 1HB  ARG A 137       8.695  20.147   2.416  1.00  0.74           H  
ATOM   1977 2HB  ARG A 137      10.395  20.267   2.099  1.00  0.74           H  
ATOM   1978 1HG  ARG A 137      10.127  19.211  -0.043  1.00  0.74           H  
ATOM   1979 2HG  ARG A 137       8.414  18.996   0.243  1.00  0.74           H  
ATOM   1980 1HD  ARG A 137       8.108  21.385   0.386  1.00  0.74           H  
ATOM   1981 2HD  ARG A 137       9.849  21.629   0.176  1.00  0.74           H  
ATOM   1982  HE  ARG A 137       8.950  20.078  -1.965  1.00  0.74           H  
ATOM   1983 1HH1 ARG A 137       8.528  23.306  -0.679  1.00  0.74           H  
ATOM   1984 2HH1 ARG A 137       8.252  24.020  -2.252  1.00  0.74           H  
ATOM   1985 1HH2 ARG A 137       8.598  20.981  -3.913  1.00  0.74           H  
ATOM   1986 2HH2 ARG A 137       8.299  22.695  -4.099  1.00  0.74           H  
ATOM   1987  N   GLU A 138       9.705  17.675   4.849  1.00  0.79           N  
ATOM   1988  CA  GLU A 138      10.118  17.600   6.235  1.00  0.79           C  
ATOM   1989  C   GLU A 138      11.513  16.996   6.369  1.00  0.79           C  
ATOM   1990  O   GLU A 138      12.185  17.182   7.386  1.00  0.79           O  
ATOM   1991  CB  GLU A 138       9.150  16.746   7.037  1.00  0.79           C  
ATOM   1992  CG  GLU A 138       7.796  17.312   7.257  1.00  0.79           C  
ATOM   1993  CD  GLU A 138       6.938  16.401   8.102  1.00  0.79           C  
ATOM   1994  OE1 GLU A 138       7.009  15.168   7.965  1.00  0.79           O  
ATOM   1995  OE2 GLU A 138       6.223  16.929   8.942  1.00  0.79           O  
ATOM   1996  H   GLU A 138       8.930  17.113   4.547  1.00  0.79           H  
ATOM   1997  HA  GLU A 138      10.135  18.611   6.643  1.00  0.79           H  
ATOM   1998 1HB  GLU A 138       9.048  15.764   6.567  1.00  0.79           H  
ATOM   1999 2HB  GLU A 138       9.567  16.603   8.006  1.00  0.79           H  
ATOM   2000 1HG  GLU A 138       7.886  18.280   7.749  1.00  0.79           H  
ATOM   2001 2HG  GLU A 138       7.315  17.471   6.290  1.00  0.79           H  
ATOM   2002  N   VAL A 139      11.925  16.246   5.347  1.00  0.82           N  
ATOM   2003  CA  VAL A 139      13.204  15.555   5.338  1.00  0.82           C  
ATOM   2004  C   VAL A 139      14.066  16.127   4.201  1.00  0.82           C  
ATOM   2005  O   VAL A 139      13.533  16.814   3.332  1.00  0.82           O  
ATOM   2006  CB  VAL A 139      12.943  14.050   5.182  1.00  0.82           C  
ATOM   2007  CG1 VAL A 139      12.142  13.538   6.364  1.00  0.82           C  
ATOM   2008  CG2 VAL A 139      12.193  13.831   3.917  1.00  0.82           C  
ATOM   2009  H   VAL A 139      11.303  16.144   4.538  1.00  0.82           H  
ATOM   2010  HA  VAL A 139      13.683  15.732   6.298  1.00  0.82           H  
ATOM   2011  HB  VAL A 139      13.843  13.521   5.179  1.00  0.82           H  
ATOM   2012 1HG1 VAL A 139      11.965  12.468   6.243  1.00  0.82           H  
ATOM   2013 2HG1 VAL A 139      12.702  13.709   7.286  1.00  0.82           H  
ATOM   2014 3HG1 VAL A 139      11.192  14.059   6.422  1.00  0.82           H  
ATOM   2015 1HG2 VAL A 139      11.976  12.782   3.790  1.00  0.82           H  
ATOM   2016 2HG2 VAL A 139      11.260  14.378   3.955  1.00  0.82           H  
ATOM   2017 3HG2 VAL A 139      12.795  14.187   3.079  1.00  0.82           H  
ATOM   2018  N   PRO A 140      15.393  15.888   4.176  1.00  0.82           N  
ATOM   2019  CA  PRO A 140      16.316  16.457   3.211  1.00  0.82           C  
ATOM   2020  C   PRO A 140      15.889  16.245   1.770  1.00  0.82           C  
ATOM   2021  O   PRO A 140      15.456  15.156   1.368  1.00  0.82           O  
ATOM   2022  CB  PRO A 140      17.624  15.725   3.538  1.00  0.82           C  
ATOM   2023  CG  PRO A 140      17.507  15.389   5.007  1.00  0.82           C  
ATOM   2024  CD  PRO A 140      16.064  15.020   5.192  1.00  0.82           C  
ATOM   2025  HA  PRO A 140      16.419  17.533   3.419  1.00  0.82           H  
ATOM   2026 1HB  PRO A 140      17.720  14.829   2.910  1.00  0.82           H  
ATOM   2027 2HB  PRO A 140      18.485  16.368   3.313  1.00  0.82           H  
ATOM   2028 1HG  PRO A 140      18.187  14.562   5.273  1.00  0.82           H  
ATOM   2029 2HG  PRO A 140      17.807  16.244   5.629  1.00  0.82           H  
ATOM   2030 1HD  PRO A 140      15.963  13.955   4.947  1.00  0.82           H  
ATOM   2031 2HD  PRO A 140      15.773  15.247   6.219  1.00  0.82           H  
ATOM   2032  N   HIS A 141      16.117  17.294   0.979  1.00  0.81           N  
ATOM   2033  CA  HIS A 141      15.751  17.347  -0.429  1.00  0.81           C  
ATOM   2034  C   HIS A 141      16.377  16.199  -1.189  1.00  0.81           C  
ATOM   2035  O   HIS A 141      15.697  15.530  -1.964  1.00  0.81           O  
ATOM   2036  CB  HIS A 141      16.240  18.662  -1.053  1.00  0.81           C  
ATOM   2037  CG  HIS A 141      15.767  18.899  -2.456  1.00  0.81           C  
ATOM   2038  ND1 HIS A 141      16.370  19.806  -3.306  1.00  0.81           N  
ATOM   2039  CD2 HIS A 141      14.715  18.403  -3.127  1.00  0.81           C  
ATOM   2040  CE1 HIS A 141      15.705  19.839  -4.445  1.00  0.81           C  
ATOM   2041  NE2 HIS A 141      14.689  19.018  -4.349  1.00  0.81           N  
ATOM   2042  H   HIS A 141      16.509  18.126   1.395  1.00  0.81           H  
ATOM   2043  HA  HIS A 141      14.669  17.283  -0.536  1.00  0.81           H  
ATOM   2044 1HB  HIS A 141      15.905  19.498  -0.441  1.00  0.81           H  
ATOM   2045 2HB  HIS A 141      17.329  18.679  -1.060  1.00  0.81           H  
ATOM   2046  HD1 HIS A 141      17.159  20.386  -3.103  1.00  0.81           H  
ATOM   2047  HD2 HIS A 141      13.950  17.686  -2.858  1.00  0.81           H  
ATOM   2048  HE1 HIS A 141      16.023  20.487  -5.260  1.00  0.81           H  
ATOM   2049  N   GLU A 142      17.664  15.959  -0.963  1.00  0.78           N  
ATOM   2050  CA  GLU A 142      18.358  14.911  -1.689  1.00  0.78           C  
ATOM   2051  C   GLU A 142      17.731  13.549  -1.452  1.00  0.78           C  
ATOM   2052  O   GLU A 142      17.642  12.732  -2.371  1.00  0.78           O  
ATOM   2053  CB  GLU A 142      19.826  14.867  -1.277  1.00  0.78           C  
ATOM   2054  CG  GLU A 142      20.647  16.061  -1.748  1.00  0.78           C  
ATOM   2055  CD  GLU A 142      22.077  16.025  -1.259  1.00  0.78           C  
ATOM   2056  OE1 GLU A 142      22.394  15.167  -0.466  1.00  0.78           O  
ATOM   2057  OE2 GLU A 142      22.851  16.853  -1.680  1.00  0.78           O  
ATOM   2058  H   GLU A 142      18.167  16.524  -0.293  1.00  0.78           H  
ATOM   2059  HA  GLU A 142      18.295  15.132  -2.754  1.00  0.78           H  
ATOM   2060 1HB  GLU A 142      19.893  14.820  -0.189  1.00  0.78           H  
ATOM   2061 2HB  GLU A 142      20.288  13.962  -1.672  1.00  0.78           H  
ATOM   2062 1HG  GLU A 142      20.646  16.080  -2.838  1.00  0.78           H  
ATOM   2063 2HG  GLU A 142      20.168  16.976  -1.397  1.00  0.78           H  
ATOM   2064  N   ALA A 143      17.297  13.282  -0.217  1.00  0.74           N  
ATOM   2065  CA  ALA A 143      16.680  11.996   0.031  1.00  0.74           C  
ATOM   2066  C   ALA A 143      15.372  11.916  -0.760  1.00  0.74           C  
ATOM   2067  O   ALA A 143      15.105  10.926  -1.437  1.00  0.74           O  
ATOM   2068  CB  ALA A 143      16.455  11.787   1.518  1.00  0.74           C  
ATOM   2069  H   ALA A 143      17.366  13.974   0.517  1.00  0.74           H  
ATOM   2070  HA  ALA A 143      17.350  11.223  -0.335  1.00  0.74           H  
ATOM   2071 1HB  ALA A 143      16.026  10.818   1.681  1.00  0.74           H  
ATOM   2072 2HB  ALA A 143      17.401  11.846   2.045  1.00  0.74           H  
ATOM   2073 3HB  ALA A 143      15.784  12.559   1.899  1.00  0.74           H  
ATOM   2074  N   ASN A 144      14.591  12.993  -0.765  1.00  0.70           N  
ATOM   2075  CA  ASN A 144      13.339  12.953  -1.515  1.00  0.70           C  
ATOM   2076  C   ASN A 144      13.556  12.810  -3.018  1.00  0.70           C  
ATOM   2077  O   ASN A 144      12.785  12.123  -3.696  1.00  0.70           O  
ATOM   2078  CB  ASN A 144      12.496  14.157  -1.196  1.00  0.70           C  
ATOM   2079  CG  ASN A 144      11.823  14.030   0.100  1.00  0.70           C  
ATOM   2080  OD1 ASN A 144      11.599  12.913   0.588  1.00  0.70           O  
ATOM   2081  ND2 ASN A 144      11.484  15.131   0.680  1.00  0.70           N  
ATOM   2082  H   ASN A 144      14.853  13.819  -0.216  1.00  0.70           H  
ATOM   2083  HA  ASN A 144      12.786  12.068  -1.195  1.00  0.70           H  
ATOM   2084 1HB  ASN A 144      13.125  15.051  -1.188  1.00  0.70           H  
ATOM   2085 2HB  ASN A 144      11.750  14.286  -1.958  1.00  0.70           H  
ATOM   2086 1HD2 ASN A 144      11.022  15.093   1.582  1.00  0.70           H  
ATOM   2087 2HD2 ASN A 144      11.689  16.008   0.258  1.00  0.70           H  
ATOM   2088  N   LEU A 145      14.616  13.427  -3.542  1.00  0.68           N  
ATOM   2089  CA  LEU A 145      14.902  13.302  -4.962  1.00  0.68           C  
ATOM   2090  C   LEU A 145      15.276  11.870  -5.289  1.00  0.68           C  
ATOM   2091  O   LEU A 145      14.822  11.311  -6.289  1.00  0.68           O  
ATOM   2092  CB  LEU A 145      16.062  14.213  -5.358  1.00  0.68           C  
ATOM   2093  CG  LEU A 145      15.788  15.682  -5.323  1.00  0.68           C  
ATOM   2094  CD1 LEU A 145      17.078  16.433  -5.537  1.00  0.68           C  
ATOM   2095  CD2 LEU A 145      14.795  16.022  -6.380  1.00  0.68           C  
ATOM   2096  H   LEU A 145      15.208  14.005  -2.945  1.00  0.68           H  
ATOM   2097  HA  LEU A 145      14.013  13.575  -5.526  1.00  0.68           H  
ATOM   2098 1HB  LEU A 145      16.892  14.019  -4.677  1.00  0.68           H  
ATOM   2099 2HB  LEU A 145      16.378  13.954  -6.365  1.00  0.68           H  
ATOM   2100  HG  LEU A 145      15.387  15.951  -4.361  1.00  0.68           H  
ATOM   2101 1HD1 LEU A 145      16.889  17.496  -5.510  1.00  0.68           H  
ATOM   2102 2HD1 LEU A 145      17.783  16.175  -4.756  1.00  0.68           H  
ATOM   2103 3HD1 LEU A 145      17.494  16.169  -6.505  1.00  0.68           H  
ATOM   2104 1HD2 LEU A 145      14.595  17.083  -6.345  1.00  0.68           H  
ATOM   2105 2HD2 LEU A 145      15.191  15.759  -7.357  1.00  0.68           H  
ATOM   2106 3HD2 LEU A 145      13.887  15.476  -6.196  1.00  0.68           H  
ATOM   2107  N   ALA A 146      16.079  11.253  -4.417  1.00  0.66           N  
ATOM   2108  CA  ALA A 146      16.503   9.878  -4.620  1.00  0.66           C  
ATOM   2109  C   ALA A 146      15.307   8.939  -4.636  1.00  0.66           C  
ATOM   2110  O   ALA A 146      15.250   8.008  -5.450  1.00  0.66           O  
ATOM   2111  CB  ALA A 146      17.478   9.479  -3.537  1.00  0.66           C  
ATOM   2112  H   ALA A 146      16.434  11.761  -3.604  1.00  0.66           H  
ATOM   2113  HA  ALA A 146      16.995   9.812  -5.589  1.00  0.66           H  
ATOM   2114 1HB  ALA A 146      17.814   8.455  -3.695  1.00  0.66           H  
ATOM   2115 2HB  ALA A 146      18.334  10.153  -3.555  1.00  0.66           H  
ATOM   2116 3HB  ALA A 146      16.993   9.557  -2.586  1.00  0.66           H  
ATOM   2117  N   VAL A 147      14.323   9.203  -3.772  1.00  0.66           N  
ATOM   2118  CA  VAL A 147      13.156   8.347  -3.754  1.00  0.66           C  
ATOM   2119  C   VAL A 147      12.374   8.531  -5.025  1.00  0.66           C  
ATOM   2120  O   VAL A 147      12.004   7.556  -5.680  1.00  0.66           O  
ATOM   2121  CB  VAL A 147      12.154   8.686  -2.657  1.00  0.66           C  
ATOM   2122  CG1 VAL A 147      10.982   7.826  -2.864  1.00  0.66           C  
ATOM   2123  CG2 VAL A 147      12.670   8.497  -1.360  1.00  0.66           C  
ATOM   2124  H   VAL A 147      14.423   9.971  -3.105  1.00  0.66           H  
ATOM   2125  HA  VAL A 147      13.474   7.308  -3.666  1.00  0.66           H  
ATOM   2126  HB  VAL A 147      11.838   9.725  -2.767  1.00  0.66           H  
ATOM   2127 1HG1 VAL A 147      10.244   8.053  -2.130  1.00  0.66           H  
ATOM   2128 2HG1 VAL A 147      10.582   7.996  -3.856  1.00  0.66           H  
ATOM   2129 3HG1 VAL A 147      11.273   6.800  -2.766  1.00  0.66           H  
ATOM   2130 1HG2 VAL A 147      11.891   8.755  -0.676  1.00  0.66           H  
ATOM   2131 2HG2 VAL A 147      12.979   7.465  -1.215  1.00  0.66           H  
ATOM   2132 3HG2 VAL A 147      13.485   9.154  -1.231  1.00  0.66           H  
ATOM   2133  N   ALA A 148      12.146   9.795  -5.389  1.00  0.66           N  
ATOM   2134  CA  ALA A 148      11.358  10.100  -6.557  1.00  0.66           C  
ATOM   2135  C   ALA A 148      11.959   9.459  -7.794  1.00  0.66           C  
ATOM   2136  O   ALA A 148      11.239   8.886  -8.613  1.00  0.66           O  
ATOM   2137  CB  ALA A 148      11.281  11.608  -6.731  1.00  0.66           C  
ATOM   2138  H   ALA A 148      12.502  10.563  -4.818  1.00  0.66           H  
ATOM   2139  HA  ALA A 148      10.359   9.694  -6.408  1.00  0.66           H  
ATOM   2140 1HB  ALA A 148      10.672  11.846  -7.601  1.00  0.66           H  
ATOM   2141 2HB  ALA A 148      10.845  12.061  -5.854  1.00  0.66           H  
ATOM   2142 3HB  ALA A 148      12.281  11.998  -6.866  1.00  0.66           H  
ATOM   2143  N   LYS A 149      13.283   9.481  -7.916  1.00  0.67           N  
ATOM   2144  CA  LYS A 149      13.898   8.881  -9.084  1.00  0.67           C  
ATOM   2145  C   LYS A 149      13.750   7.360  -9.084  1.00  0.67           C  
ATOM   2146  O   LYS A 149      13.455   6.766 -10.124  1.00  0.67           O  
ATOM   2147  CB  LYS A 149      15.367   9.276  -9.175  1.00  0.67           C  
ATOM   2148  CG  LYS A 149      15.600  10.744  -9.532  1.00  0.67           C  
ATOM   2149  CD  LYS A 149      17.078  11.073  -9.602  1.00  0.67           C  
ATOM   2150  CE  LYS A 149      17.307  12.540  -9.938  1.00  0.67           C  
ATOM   2151  NZ  LYS A 149      18.763  12.872 -10.008  1.00  0.67           N  
ATOM   2152  H   LYS A 149      13.859   9.956  -7.219  1.00  0.67           H  
ATOM   2153  HA  LYS A 149      13.390   9.264  -9.968  1.00  0.67           H  
ATOM   2154 1HB  LYS A 149      15.843   9.094  -8.206  1.00  0.67           H  
ATOM   2155 2HB  LYS A 149      15.871   8.655  -9.912  1.00  0.67           H  
ATOM   2156 1HG  LYS A 149      15.126  10.976 -10.486  1.00  0.67           H  
ATOM   2157 2HG  LYS A 149      15.151  11.360  -8.767  1.00  0.67           H  
ATOM   2158 1HD  LYS A 149      17.534  10.859  -8.633  1.00  0.67           H  
ATOM   2159 2HD  LYS A 149      17.558  10.452 -10.357  1.00  0.67           H  
ATOM   2160 1HE  LYS A 149      16.843  12.765 -10.898  1.00  0.67           H  
ATOM   2161 2HE  LYS A 149      16.844  13.157  -9.168  1.00  0.67           H  
ATOM   2162 1HZ  LYS A 149      18.879  13.850 -10.230  1.00  0.67           H  
ATOM   2163 2HZ  LYS A 149      19.196  12.675  -9.117  1.00  0.67           H  
ATOM   2164 3HZ  LYS A 149      19.202  12.311 -10.725  1.00  0.67           H  
ATOM   2165  N   ALA A 150      13.906   6.716  -7.917  1.00  0.69           N  
ATOM   2166  CA  ALA A 150      13.780   5.258  -7.845  1.00  0.69           C  
ATOM   2167  C   ALA A 150      12.393   4.796  -8.278  1.00  0.69           C  
ATOM   2168  O   ALA A 150      12.236   3.788  -8.979  1.00  0.69           O  
ATOM   2169  CB  ALA A 150      14.036   4.789  -6.421  1.00  0.69           C  
ATOM   2170  H   ALA A 150      14.149   7.236  -7.069  1.00  0.69           H  
ATOM   2171  HA  ALA A 150      14.515   4.819  -8.517  1.00  0.69           H  
ATOM   2172 1HB  ALA A 150      13.959   3.704  -6.372  1.00  0.69           H  
ATOM   2173 2HB  ALA A 150      15.033   5.103  -6.110  1.00  0.69           H  
ATOM   2174 3HB  ALA A 150      13.296   5.237  -5.758  1.00  0.69           H  
ATOM   2175  N   VAL A 151      11.391   5.558  -7.873  1.00  0.70           N  
ATOM   2176  CA  VAL A 151      10.013   5.226  -8.159  1.00  0.70           C  
ATOM   2177  C   VAL A 151       9.671   5.503  -9.605  1.00  0.70           C  
ATOM   2178  O   VAL A 151       9.042   4.670 -10.266  1.00  0.70           O  
ATOM   2179  CB  VAL A 151       9.129   5.995  -7.204  1.00  0.70           C  
ATOM   2180  CG1 VAL A 151       7.628   5.803  -7.534  1.00  0.70           C  
ATOM   2181  CG2 VAL A 151       9.488   5.515  -5.823  1.00  0.70           C  
ATOM   2182  H   VAL A 151      11.599   6.380  -7.298  1.00  0.70           H  
ATOM   2183  HA  VAL A 151       9.871   4.162  -7.964  1.00  0.70           H  
ATOM   2184  HB  VAL A 151       9.363   7.058  -7.287  1.00  0.70           H  
ATOM   2185 1HG1 VAL A 151       7.016   6.365  -6.831  1.00  0.70           H  
ATOM   2186 2HG1 VAL A 151       7.429   6.160  -8.544  1.00  0.70           H  
ATOM   2187 3HG1 VAL A 151       7.373   4.744  -7.461  1.00  0.70           H  
ATOM   2188 1HG2 VAL A 151       8.962   6.057  -5.104  1.00  0.70           H  
ATOM   2189 2HG2 VAL A 151       9.262   4.450  -5.732  1.00  0.70           H  
ATOM   2190 3HG2 VAL A 151      10.540   5.668  -5.657  1.00  0.70           H  
ATOM   2191  N   ARG A 152      10.090   6.657 -10.127  1.00  0.71           N  
ATOM   2192  CA  ARG A 152       9.805   6.939 -11.523  1.00  0.71           C  
ATOM   2193  C   ARG A 152      10.455   5.881 -12.409  1.00  0.71           C  
ATOM   2194  O   ARG A 152       9.837   5.382 -13.350  1.00  0.71           O  
ATOM   2195  CB  ARG A 152      10.364   8.282 -11.941  1.00  0.71           C  
ATOM   2196  CG  ARG A 152       9.695   9.509 -11.395  1.00  0.71           C  
ATOM   2197  CD  ARG A 152      10.447  10.703 -11.823  1.00  0.71           C  
ATOM   2198  NE  ARG A 152      10.344  10.931 -13.258  1.00  0.71           N  
ATOM   2199  CZ  ARG A 152       9.335  11.611 -13.850  1.00  0.71           C  
ATOM   2200  NH1 ARG A 152       8.373  12.140 -13.119  1.00  0.71           N  
ATOM   2201  NH2 ARG A 152       9.313  11.745 -15.168  1.00  0.71           N  
ATOM   2202  H   ARG A 152      10.600   7.340  -9.563  1.00  0.71           H  
ATOM   2203  HA  ARG A 152       8.724   6.927 -11.673  1.00  0.71           H  
ATOM   2204 1HB  ARG A 152      11.411   8.333 -11.632  1.00  0.71           H  
ATOM   2205 2HB  ARG A 152      10.345   8.354 -13.026  1.00  0.71           H  
ATOM   2206 1HG  ARG A 152       8.679   9.580 -11.790  1.00  0.71           H  
ATOM   2207 2HG  ARG A 152       9.652   9.482 -10.317  1.00  0.71           H  
ATOM   2208 1HD  ARG A 152      10.102  11.560 -11.323  1.00  0.71           H  
ATOM   2209 2HD  ARG A 152      11.495  10.548 -11.578  1.00  0.71           H  
ATOM   2210  HE  ARG A 152      11.061  10.539 -13.852  1.00  0.71           H  
ATOM   2211 1HH1 ARG A 152       8.391  12.061 -12.092  1.00  0.71           H  
ATOM   2212 2HH1 ARG A 152       7.611  12.641 -13.559  1.00  0.71           H  
ATOM   2213 1HH2 ARG A 152      10.047  11.339 -15.732  1.00  0.71           H  
ATOM   2214 2HH2 ARG A 152       8.558  12.253 -15.604  1.00  0.71           H  
ATOM   2215  N   ALA A 153      11.692   5.491 -12.075  1.00  0.71           N  
ATOM   2216  CA  ALA A 153      12.436   4.497 -12.840  1.00  0.71           C  
ATOM   2217  C   ALA A 153      11.700   3.168 -12.886  1.00  0.71           C  
ATOM   2218  O   ALA A 153      11.710   2.472 -13.903  1.00  0.71           O  
ATOM   2219  CB  ALA A 153      13.811   4.300 -12.230  1.00  0.71           C  
ATOM   2220  H   ALA A 153      12.162   5.923 -11.279  1.00  0.71           H  
ATOM   2221  HA  ALA A 153      12.542   4.864 -13.859  1.00  0.71           H  
ATOM   2222 1HB  ALA A 153      14.372   3.576 -12.816  1.00  0.71           H  
ATOM   2223 2HB  ALA A 153      14.341   5.252 -12.216  1.00  0.71           H  
ATOM   2224 3HB  ALA A 153      13.700   3.936 -11.208  1.00  0.71           H  
ATOM   2225  N   ALA A 154      11.029   2.833 -11.786  1.00  0.70           N  
ATOM   2226  CA  ALA A 154      10.267   1.603 -11.665  1.00  0.70           C  
ATOM   2227  C   ALA A 154       8.877   1.683 -12.309  1.00  0.70           C  
ATOM   2228  O   ALA A 154       8.150   0.687 -12.338  1.00  0.70           O  
ATOM   2229  CB  ALA A 154      10.112   1.257 -10.207  1.00  0.70           C  
ATOM   2230  H   ALA A 154      11.091   3.434 -10.963  1.00  0.70           H  
ATOM   2231  HA  ALA A 154      10.826   0.814 -12.165  1.00  0.70           H  
ATOM   2232 1HB  ALA A 154       9.575   0.316 -10.123  1.00  0.70           H  
ATOM   2233 2HB  ALA A 154      11.093   1.162  -9.743  1.00  0.70           H  
ATOM   2234 3HB  ALA A 154       9.552   2.044  -9.698  1.00  0.70           H  
ATOM   2235  N   GLY A 155       8.488   2.860 -12.805  1.00  0.67           N  
ATOM   2236  CA  GLY A 155       7.171   3.050 -13.398  1.00  0.67           C  
ATOM   2237  C   GLY A 155       6.047   3.345 -12.393  1.00  0.67           C  
ATOM   2238  O   GLY A 155       4.869   3.191 -12.727  1.00  0.67           O  
ATOM   2239  H   GLY A 155       9.118   3.658 -12.798  1.00  0.67           H  
ATOM   2240 1HA  GLY A 155       7.234   3.875 -14.107  1.00  0.67           H  
ATOM   2241 2HA  GLY A 155       6.913   2.165 -13.977  1.00  0.67           H  
ATOM   2242  N   GLY A 156       6.391   3.729 -11.160  1.00  0.64           N  
ATOM   2243  CA  GLY A 156       5.366   4.019 -10.155  1.00  0.64           C  
ATOM   2244  C   GLY A 156       4.953   5.486 -10.236  1.00  0.64           C  
ATOM   2245  O   GLY A 156       5.378   6.196 -11.149  1.00  0.64           O  
ATOM   2246  H   GLY A 156       7.373   3.858 -10.915  1.00  0.64           H  
ATOM   2247 1HA  GLY A 156       4.498   3.379 -10.313  1.00  0.64           H  
ATOM   2248 2HA  GLY A 156       5.749   3.793  -9.160  1.00  0.64           H  
ATOM   2249  N   THR A 157       4.151   5.941  -9.273  1.00  0.61           N  
ATOM   2250  CA  THR A 157       3.686   7.328  -9.228  1.00  0.61           C  
ATOM   2251  C   THR A 157       4.247   8.085  -8.037  1.00  0.61           C  
ATOM   2252  O   THR A 157       4.223   7.588  -6.905  1.00  0.61           O  
ATOM   2253  CB  THR A 157       2.143   7.404  -9.190  1.00  0.61           C  
ATOM   2254  OG1 THR A 157       1.620   6.818 -10.389  1.00  0.61           O  
ATOM   2255  CG2 THR A 157       1.663   8.862  -9.064  1.00  0.61           C  
ATOM   2256  H   THR A 157       3.821   5.291  -8.560  1.00  0.61           H  
ATOM   2257  HA  THR A 157       4.028   7.838 -10.131  1.00  0.61           H  
ATOM   2258  HB  THR A 157       1.776   6.835  -8.333  1.00  0.61           H  
ATOM   2259  HG1 THR A 157       2.115   7.160 -11.144  1.00  0.61           H  
ATOM   2260 1HG2 THR A 157       0.588   8.903  -9.041  1.00  0.61           H  
ATOM   2261 2HG2 THR A 157       2.049   9.307  -8.149  1.00  0.61           H  
ATOM   2262 3HG2 THR A 157       2.022   9.416  -9.916  1.00  0.61           H  
ATOM   2263  N   VAL A 158       4.735   9.293  -8.301  1.00  0.60           N  
ATOM   2264  CA  VAL A 158       5.265  10.134  -7.234  1.00  0.60           C  
ATOM   2265  C   VAL A 158       4.349  11.318  -6.935  1.00  0.60           C  
ATOM   2266  O   VAL A 158       4.030  12.125  -7.823  1.00  0.60           O  
ATOM   2267  CB  VAL A 158       6.667  10.655  -7.593  1.00  0.60           C  
ATOM   2268  CG1 VAL A 158       7.188  11.578  -6.473  1.00  0.60           C  
ATOM   2269  CG2 VAL A 158       7.623   9.473  -7.786  1.00  0.60           C  
ATOM   2270  H   VAL A 158       4.734   9.616  -9.281  1.00  0.60           H  
ATOM   2271  HA  VAL A 158       5.348   9.537  -6.327  1.00  0.60           H  
ATOM   2272  HB  VAL A 158       6.612  11.231  -8.519  1.00  0.60           H  
ATOM   2273 1HG1 VAL A 158       8.176  11.949  -6.738  1.00  0.60           H  
ATOM   2274 2HG1 VAL A 158       6.511  12.425  -6.344  1.00  0.60           H  
ATOM   2275 3HG1 VAL A 158       7.247  11.018  -5.537  1.00  0.60           H  
ATOM   2276 1HG2 VAL A 158       8.609   9.845  -8.050  1.00  0.60           H  
ATOM   2277 2HG2 VAL A 158       7.683   8.903  -6.861  1.00  0.60           H  
ATOM   2278 3HG2 VAL A 158       7.258   8.831  -8.589  1.00  0.60           H  
ATOM   2279  N   LEU A 159       3.951  11.418  -5.669  1.00  0.60           N  
ATOM   2280  CA  LEU A 159       3.085  12.477  -5.187  1.00  0.60           C  
ATOM   2281  C   LEU A 159       3.834  13.344  -4.182  1.00  0.60           C  
ATOM   2282  O   LEU A 159       4.301  12.851  -3.151  1.00  0.60           O  
ATOM   2283  CB  LEU A 159       1.823  11.903  -4.518  1.00  0.60           C  
ATOM   2284  CG  LEU A 159       0.690  12.936  -4.188  1.00  0.60           C  
ATOM   2285  CD1 LEU A 159      -0.657  12.214  -4.183  1.00  0.60           C  
ATOM   2286  CD2 LEU A 159       0.942  13.586  -2.819  1.00  0.60           C  
ATOM   2287  H   LEU A 159       4.250  10.713  -5.007  1.00  0.60           H  
ATOM   2288  HA  LEU A 159       2.784  13.072  -6.027  1.00  0.60           H  
ATOM   2289 1HB  LEU A 159       1.409  11.115  -5.144  1.00  0.60           H  
ATOM   2290 2HB  LEU A 159       2.134  11.486  -3.596  1.00  0.60           H  
ATOM   2291  HG  LEU A 159       0.674  13.712  -4.953  1.00  0.60           H  
ATOM   2292 1HD1 LEU A 159      -1.454  12.931  -3.966  1.00  0.60           H  
ATOM   2293 2HD1 LEU A 159      -0.828  11.769  -5.161  1.00  0.60           H  
ATOM   2294 3HD1 LEU A 159      -0.656  11.435  -3.423  1.00  0.60           H  
ATOM   2295 1HD2 LEU A 159       0.150  14.302  -2.603  1.00  0.60           H  
ATOM   2296 2HD2 LEU A 159       0.955  12.825  -2.047  1.00  0.60           H  
ATOM   2297 3HD2 LEU A 159       1.891  14.097  -2.825  1.00  0.60           H  
ATOM   2298  N   LEU A 160       3.977  14.618  -4.498  1.00  0.63           N  
ATOM   2299  CA  LEU A 160       4.670  15.531  -3.604  1.00  0.63           C  
ATOM   2300  C   LEU A 160       3.700  16.336  -2.782  1.00  0.63           C  
ATOM   2301  O   LEU A 160       2.814  17.011  -3.309  1.00  0.63           O  
ATOM   2302  CB  LEU A 160       5.604  16.457  -4.364  1.00  0.63           C  
ATOM   2303  CG  LEU A 160       6.304  17.546  -3.529  1.00  0.63           C  
ATOM   2304  CD1 LEU A 160       7.225  16.887  -2.517  1.00  0.63           C  
ATOM   2305  CD2 LEU A 160       7.076  18.469  -4.478  1.00  0.63           C  
ATOM   2306  H   LEU A 160       3.573  14.950  -5.373  1.00  0.63           H  
ATOM   2307  HA  LEU A 160       5.279  14.945  -2.915  1.00  0.63           H  
ATOM   2308 1HB  LEU A 160       6.388  15.845  -4.799  1.00  0.63           H  
ATOM   2309 2HB  LEU A 160       5.054  16.935  -5.176  1.00  0.63           H  
ATOM   2310  HG  LEU A 160       5.574  18.126  -2.982  1.00  0.63           H  
ATOM   2311 1HD1 LEU A 160       7.725  17.646  -1.924  1.00  0.63           H  
ATOM   2312 2HD1 LEU A 160       6.646  16.249  -1.862  1.00  0.63           H  
ATOM   2313 3HD1 LEU A 160       7.950  16.288  -3.040  1.00  0.63           H  
ATOM   2314 1HD2 LEU A 160       7.571  19.237  -3.907  1.00  0.63           H  
ATOM   2315 2HD2 LEU A 160       7.809  17.901  -5.036  1.00  0.63           H  
ATOM   2316 3HD2 LEU A 160       6.379  18.924  -5.172  1.00  0.63           H  
ATOM   2317  N   ASP A 161       3.862  16.251  -1.483  1.00  0.68           N  
ATOM   2318  CA  ASP A 161       3.028  16.943  -0.535  1.00  0.68           C  
ATOM   2319  C   ASP A 161       3.960  17.836   0.266  1.00  0.68           C  
ATOM   2320  O   ASP A 161       4.418  17.445   1.341  1.00  0.68           O  
ATOM   2321  CB  ASP A 161       2.377  15.898   0.344  1.00  0.68           C  
ATOM   2322  CG  ASP A 161       1.406  16.376   1.323  1.00  0.68           C  
ATOM   2323  OD1 ASP A 161       1.264  17.556   1.563  1.00  0.68           O  
ATOM   2324  OD2 ASP A 161       0.747  15.524   1.867  1.00  0.68           O  
ATOM   2325  H   ASP A 161       4.610  15.662  -1.113  1.00  0.68           H  
ATOM   2326  HA  ASP A 161       2.261  17.509  -1.055  1.00  0.68           H  
ATOM   2327 1HB  ASP A 161       1.870  15.178  -0.299  1.00  0.68           H  
ATOM   2328 2HB  ASP A 161       3.161  15.350   0.869  1.00  0.68           H  
ATOM   2329  N   PRO A 162       4.264  19.039  -0.231  1.00  0.77           N  
ATOM   2330  CA  PRO A 162       5.315  19.865   0.291  1.00  0.77           C  
ATOM   2331  C   PRO A 162       4.959  20.362   1.669  1.00  0.77           C  
ATOM   2332  O   PRO A 162       3.796  20.674   1.920  1.00  0.77           O  
ATOM   2333  CB  PRO A 162       5.352  21.015  -0.734  1.00  0.77           C  
ATOM   2334  CG  PRO A 162       3.954  21.074  -1.308  1.00  0.77           C  
ATOM   2335  CD  PRO A 162       3.453  19.655  -1.301  1.00  0.77           C  
ATOM   2336  HA  PRO A 162       6.242  19.292   0.304  1.00  0.77           H  
ATOM   2337 1HB  PRO A 162       5.650  21.956  -0.239  1.00  0.77           H  
ATOM   2338 2HB  PRO A 162       6.086  20.799  -1.505  1.00  0.77           H  
ATOM   2339 1HG  PRO A 162       3.339  21.742  -0.686  1.00  0.77           H  
ATOM   2340 2HG  PRO A 162       3.980  21.507  -2.317  1.00  0.77           H  
ATOM   2341 1HD  PRO A 162       2.392  19.667  -1.021  1.00  0.77           H  
ATOM   2342 2HD  PRO A 162       3.625  19.187  -2.269  1.00  0.77           H  
ATOM   2343  N   ALA A 163       5.954  20.429   2.560  1.00  0.88           N  
ATOM   2344  CA  ALA A 163       5.769  21.045   3.865  1.00  0.88           C  
ATOM   2345  C   ALA A 163       7.022  21.020   4.750  1.00  0.88           C  
ATOM   2346  O   ALA A 163       7.727  20.014   4.797  1.00  0.88           O  
ATOM   2347  CB  ALA A 163       4.699  20.347   4.667  1.00  0.88           C  
ATOM   2348  H   ALA A 163       6.867  20.113   2.298  1.00  0.88           H  
ATOM   2349  HA  ALA A 163       5.462  22.068   3.679  1.00  0.88           H  
ATOM   2350 1HB  ALA A 163       4.582  20.858   5.619  1.00  0.88           H  
ATOM   2351 2HB  ALA A 163       3.746  20.333   4.175  1.00  0.88           H  
ATOM   2352 3HB  ALA A 163       5.042  19.344   4.832  1.00  0.88           H  
ATOM   2353  N   PRO A 164       7.243  22.082   5.526  1.00  1.00           N  
ATOM   2354  CA  PRO A 164       6.770  23.447   5.362  1.00  1.00           C  
ATOM   2355  C   PRO A 164       7.421  23.987   4.095  1.00  1.00           C  
ATOM   2356  O   PRO A 164       8.599  23.712   3.863  1.00  1.00           O  
ATOM   2357  CB  PRO A 164       7.305  24.142   6.618  1.00  1.00           C  
ATOM   2358  CG  PRO A 164       7.576  23.008   7.601  1.00  1.00           C  
ATOM   2359  CD  PRO A 164       8.018  21.854   6.729  1.00  1.00           C  
ATOM   2360  HA  PRO A 164       5.671  23.495   5.315  1.00  1.00           H  
ATOM   2361 1HB  PRO A 164       8.209  24.720   6.363  1.00  1.00           H  
ATOM   2362 2HB  PRO A 164       6.562  24.864   6.989  1.00  1.00           H  
ATOM   2363 1HG  PRO A 164       8.347  23.311   8.324  1.00  1.00           H  
ATOM   2364 2HG  PRO A 164       6.669  22.780   8.179  1.00  1.00           H  
ATOM   2365 1HD  PRO A 164       9.093  21.908   6.500  1.00  1.00           H  
ATOM   2366 2HD  PRO A 164       7.742  20.886   7.179  1.00  1.00           H  
ATOM   2367  N   VAL A 165       6.734  24.773   3.299  1.00  1.12           N  
ATOM   2368  CA  VAL A 165       7.442  25.375   2.175  1.00  1.12           C  
ATOM   2369  C   VAL A 165       8.564  26.288   2.669  1.00  1.12           C  
ATOM   2370  O   VAL A 165       8.377  27.064   3.609  1.00  1.12           O  
ATOM   2371  CB  VAL A 165       6.472  26.126   1.250  1.00  1.12           C  
ATOM   2372  CG1 VAL A 165       5.872  27.302   1.988  1.00  1.12           C  
ATOM   2373  CG2 VAL A 165       7.181  26.548  -0.035  1.00  1.12           C  
ATOM   2374  H   VAL A 165       5.732  24.931   3.439  1.00  1.12           H  
ATOM   2375  HA  VAL A 165       7.888  24.571   1.590  1.00  1.12           H  
ATOM   2376  HB  VAL A 165       5.686  25.483   0.981  1.00  1.12           H  
ATOM   2377 1HG1 VAL A 165       5.160  27.801   1.356  1.00  1.12           H  
ATOM   2378 2HG1 VAL A 165       5.358  26.938   2.877  1.00  1.12           H  
ATOM   2379 3HG1 VAL A 165       6.662  27.994   2.277  1.00  1.12           H  
ATOM   2380 1HG2 VAL A 165       6.481  27.036  -0.691  1.00  1.12           H  
ATOM   2381 2HG2 VAL A 165       7.993  27.231   0.194  1.00  1.12           H  
ATOM   2382 3HG2 VAL A 165       7.574  25.673  -0.532  1.00  1.12           H  
ATOM   2383  N   GLY A 166       9.721  26.190   2.025  1.00  1.20           N  
ATOM   2384  CA  GLY A 166      10.888  27.009   2.317  1.00  1.20           C  
ATOM   2385  C   GLY A 166      11.241  27.760   1.048  1.00  1.20           C  
ATOM   2386  O   GLY A 166      10.360  28.238   0.327  1.00  1.20           O  
ATOM   2387  H   GLY A 166       9.792  25.511   1.285  1.00  1.20           H  
ATOM   2388 1HA  GLY A 166      10.667  27.707   3.124  1.00  1.20           H  
ATOM   2389 2HA  GLY A 166      11.720  26.380   2.629  1.00  1.20           H  
ATOM   2390  N   ASP A 167      12.522  27.838   0.715  1.00  1.23           N  
ATOM   2391  CA  ASP A 167      12.838  28.527  -0.522  1.00  1.23           C  
ATOM   2392  C   ASP A 167      12.575  27.588  -1.667  1.00  1.23           C  
ATOM   2393  O   ASP A 167      13.460  26.871  -2.140  1.00  1.23           O  
ATOM   2394  CB  ASP A 167      14.273  29.018  -0.585  1.00  1.23           C  
ATOM   2395  CG  ASP A 167      14.566  29.796  -1.901  1.00  1.23           C  
ATOM   2396  OD1 ASP A 167      13.787  29.689  -2.869  1.00  1.23           O  
ATOM   2397  OD2 ASP A 167      15.558  30.485  -1.933  1.00  1.23           O  
ATOM   2398  H   ASP A 167      13.247  27.444   1.299  1.00  1.23           H  
ATOM   2399  HA  ASP A 167      12.180  29.391  -0.625  1.00  1.23           H  
ATOM   2400 1HB  ASP A 167      14.478  29.669   0.267  1.00  1.23           H  
ATOM   2401 2HB  ASP A 167      14.953  28.168  -0.524  1.00  1.23           H  
ATOM   2402  N   ALA A 168      11.344  27.660  -2.136  1.00  1.20           N  
ATOM   2403  CA  ALA A 168      10.784  26.784  -3.141  1.00  1.20           C  
ATOM   2404  C   ALA A 168      11.555  26.817  -4.451  1.00  1.20           C  
ATOM   2405  O   ALA A 168      11.434  25.882  -5.244  1.00  1.20           O  
ATOM   2406  CB  ALA A 168       9.334  27.146  -3.392  1.00  1.20           C  
ATOM   2407  H   ALA A 168      10.732  28.313  -1.649  1.00  1.20           H  
ATOM   2408  HA  ALA A 168      10.829  25.769  -2.751  1.00  1.20           H  
ATOM   2409 1HB  ALA A 168       8.914  26.454  -4.117  1.00  1.20           H  
ATOM   2410 2HB  ALA A 168       8.775  27.087  -2.463  1.00  1.20           H  
ATOM   2411 3HB  ALA A 168       9.275  28.165  -3.783  1.00  1.20           H  
ATOM   2412  N   SER A 169      12.343  27.865  -4.726  1.00  1.13           N  
ATOM   2413  CA  SER A 169      13.051  27.883  -6.005  1.00  1.13           C  
ATOM   2414  C   SER A 169      14.088  26.764  -6.068  1.00  1.13           C  
ATOM   2415  O   SER A 169      14.511  26.352  -7.148  1.00  1.13           O  
ATOM   2416  CB  SER A 169      13.733  29.229  -6.253  1.00  1.13           C  
ATOM   2417  OG  SER A 169      14.817  29.464  -5.373  1.00  1.13           O  
ATOM   2418  H   SER A 169      12.518  28.608  -4.031  1.00  1.13           H  
ATOM   2419  HA  SER A 169      12.325  27.717  -6.800  1.00  1.13           H  
ATOM   2420 1HB  SER A 169      14.090  29.258  -7.280  1.00  1.13           H  
ATOM   2421 2HB  SER A 169      13.002  30.026  -6.141  1.00  1.13           H  
ATOM   2422  HG  SER A 169      14.420  29.642  -4.485  1.00  1.13           H  
ATOM   2423  N   GLN A 170      14.477  26.254  -4.900  1.00  1.02           N  
ATOM   2424  CA  GLN A 170      15.487  25.224  -4.805  1.00  1.02           C  
ATOM   2425  C   GLN A 170      14.879  23.833  -4.731  1.00  1.02           C  
ATOM   2426  O   GLN A 170      15.607  22.845  -4.684  1.00  1.02           O  
ATOM   2427  CB  GLN A 170      16.340  25.494  -3.575  1.00  1.02           C  
ATOM   2428  CG  GLN A 170      16.984  26.880  -3.615  1.00  1.02           C  
ATOM   2429  CD  GLN A 170      17.898  27.079  -4.811  1.00  1.02           C  
ATOM   2430  OE1 GLN A 170      18.881  26.347  -4.983  1.00  1.02           O  
ATOM   2431  NE2 GLN A 170      17.572  28.057  -5.661  1.00  1.02           N  
ATOM   2432  H   GLN A 170      14.074  26.613  -4.031  1.00  1.02           H  
ATOM   2433  HA  GLN A 170      16.117  25.276  -5.692  1.00  1.02           H  
ATOM   2434 1HB  GLN A 170      15.711  25.438  -2.681  1.00  1.02           H  
ATOM   2435 2HB  GLN A 170      17.119  24.739  -3.485  1.00  1.02           H  
ATOM   2436 1HG  GLN A 170      16.184  27.630  -3.666  1.00  1.02           H  
ATOM   2437 2HG  GLN A 170      17.566  27.028  -2.708  1.00  1.02           H  
ATOM   2438 1HE2 GLN A 170      18.134  28.225  -6.472  1.00  1.02           H  
ATOM   2439 2HE2 GLN A 170      16.737  28.626  -5.498  1.00  1.02           H  
ATOM   2440  N   MET A 171      13.544  23.753  -4.700  1.00  0.91           N  
ATOM   2441  CA  MET A 171      12.850  22.476  -4.583  1.00  0.91           C  
ATOM   2442  C   MET A 171      12.200  22.131  -5.911  1.00  0.91           C  
ATOM   2443  O   MET A 171      11.420  21.175  -6.031  1.00  0.91           O  
ATOM   2444  CB  MET A 171      11.819  22.547  -3.478  1.00  0.91           C  
ATOM   2445  CG  MET A 171      12.414  22.905  -2.114  1.00  0.91           C  
ATOM   2446  SD  MET A 171      13.624  21.702  -1.538  1.00  0.91           S  
ATOM   2447  CE  MET A 171      12.594  20.313  -1.137  1.00  0.91           C  
ATOM   2448  H   MET A 171      12.977  24.597  -4.777  1.00  0.91           H  
ATOM   2449  HA  MET A 171      13.569  21.699  -4.344  1.00  0.91           H  
ATOM   2450 1HB  MET A 171      11.072  23.299  -3.731  1.00  0.91           H  
ATOM   2451 2HB  MET A 171      11.323  21.584  -3.391  1.00  0.91           H  
ATOM   2452 1HG  MET A 171      12.902  23.881  -2.179  1.00  0.91           H  
ATOM   2453 2HG  MET A 171      11.619  22.975  -1.375  1.00  0.91           H  
ATOM   2454 1HE  MET A 171      13.205  19.494  -0.768  1.00  0.91           H  
ATOM   2455 2HE  MET A 171      11.910  20.613  -0.368  1.00  0.91           H  
ATOM   2456 3HE  MET A 171      12.048  19.993  -2.024  1.00  0.91           H  
ATOM   2457  N   ALA A 172      12.555  22.919  -6.918  1.00  0.81           N  
ATOM   2458  CA  ALA A 172      12.016  22.784  -8.253  1.00  0.81           C  
ATOM   2459  C   ALA A 172      12.276  21.397  -8.822  1.00  0.81           C  
ATOM   2460  O   ALA A 172      11.425  20.854  -9.515  1.00  0.81           O  
ATOM   2461  CB  ALA A 172      12.615  23.853  -9.144  1.00  0.81           C  
ATOM   2462  H   ALA A 172      13.213  23.665  -6.734  1.00  0.81           H  
ATOM   2463  HA  ALA A 172      10.939  22.929  -8.200  1.00  0.81           H  
ATOM   2464 1HB  ALA A 172      12.191  23.776 -10.143  1.00  0.81           H  
ATOM   2465 2HB  ALA A 172      12.398  24.839  -8.729  1.00  0.81           H  
ATOM   2466 3HB  ALA A 172      13.695  23.716  -9.197  1.00  0.81           H  
ATOM   2467  N   ASP A 173      13.430  20.804  -8.509  1.00  0.73           N  
ATOM   2468  CA  ASP A 173      13.746  19.469  -9.016  1.00  0.73           C  
ATOM   2469  C   ASP A 173      12.767  18.421  -8.480  1.00  0.73           C  
ATOM   2470  O   ASP A 173      12.357  17.507  -9.195  1.00  0.73           O  
ATOM   2471  CB  ASP A 173      15.167  19.070  -8.619  1.00  0.73           C  
ATOM   2472  CG  ASP A 173      16.249  19.847  -9.355  1.00  0.73           C  
ATOM   2473  OD1 ASP A 173      15.946  20.497 -10.329  1.00  0.73           O  
ATOM   2474  OD2 ASP A 173      17.372  19.797  -8.922  1.00  0.73           O  
ATOM   2475  H   ASP A 173      14.093  21.290  -7.922  1.00  0.73           H  
ATOM   2476  HA  ASP A 173      13.676  19.487 -10.102  1.00  0.73           H  
ATOM   2477 1HB  ASP A 173      15.299  19.218  -7.546  1.00  0.73           H  
ATOM   2478 2HB  ASP A 173      15.310  18.007  -8.816  1.00  0.73           H  
ATOM   2479  N   LEU A 174      12.362  18.562  -7.221  1.00  0.66           N  
ATOM   2480  CA  LEU A 174      11.462  17.576  -6.635  1.00  0.66           C  
ATOM   2481  C   LEU A 174      10.098  17.711  -7.295  1.00  0.66           C  
ATOM   2482  O   LEU A 174       9.413  16.713  -7.564  1.00  0.66           O  
ATOM   2483  CB  LEU A 174      11.390  17.749  -5.125  1.00  0.66           C  
ATOM   2484  CG  LEU A 174      10.654  16.666  -4.372  1.00  0.66           C  
ATOM   2485  CD1 LEU A 174      11.332  15.328  -4.668  1.00  0.66           C  
ATOM   2486  CD2 LEU A 174      10.699  16.985  -2.866  1.00  0.66           C  
ATOM   2487  H   LEU A 174      12.688  19.346  -6.665  1.00  0.66           H  
ATOM   2488  HA  LEU A 174      11.845  16.583  -6.846  1.00  0.66           H  
ATOM   2489 1HB  LEU A 174      12.391  17.764  -4.749  1.00  0.66           H  
ATOM   2490 2HB  LEU A 174      10.921  18.709  -4.901  1.00  0.66           H  
ATOM   2491  HG  LEU A 174       9.632  16.604  -4.712  1.00  0.66           H  
ATOM   2492 1HD1 LEU A 174      10.827  14.547  -4.148  1.00  0.66           H  
ATOM   2493 2HD1 LEU A 174      11.299  15.125  -5.739  1.00  0.66           H  
ATOM   2494 3HD1 LEU A 174      12.369  15.370  -4.339  1.00  0.66           H  
ATOM   2495 1HD2 LEU A 174      10.183  16.203  -2.305  1.00  0.66           H  
ATOM   2496 2HD2 LEU A 174      11.731  17.035  -2.537  1.00  0.66           H  
ATOM   2497 3HD2 LEU A 174      10.215  17.944  -2.686  1.00  0.66           H  
ATOM   2498  N   ILE A 175       9.711  18.961  -7.564  1.00  0.61           N  
ATOM   2499  CA  ILE A 175       8.455  19.229  -8.247  1.00  0.61           C  
ATOM   2500  C   ILE A 175       8.525  18.645  -9.662  1.00  0.61           C  
ATOM   2501  O   ILE A 175       7.605  17.954 -10.094  1.00  0.61           O  
ATOM   2502  CB  ILE A 175       8.160  20.745  -8.305  1.00  0.61           C  
ATOM   2503  CG1 ILE A 175       7.873  21.264  -6.915  1.00  0.61           C  
ATOM   2504  CG2 ILE A 175       7.016  21.057  -9.231  1.00  0.61           C  
ATOM   2505  CD1 ILE A 175       7.810  22.756  -6.846  1.00  0.61           C  
ATOM   2506  H   ILE A 175      10.316  19.735  -7.281  1.00  0.61           H  
ATOM   2507  HA  ILE A 175       7.648  18.739  -7.710  1.00  0.61           H  
ATOM   2508  HB  ILE A 175       9.043  21.263  -8.662  1.00  0.61           H  
ATOM   2509 1HG1 ILE A 175       6.944  20.867  -6.576  1.00  0.61           H  
ATOM   2510 2HG1 ILE A 175       8.664  20.918  -6.248  1.00  0.61           H  
ATOM   2511 1HG2 ILE A 175       6.850  22.128  -9.250  1.00  0.61           H  
ATOM   2512 2HG2 ILE A 175       7.275  20.718 -10.227  1.00  0.61           H  
ATOM   2513 3HG2 ILE A 175       6.114  20.559  -8.891  1.00  0.61           H  
ATOM   2514 1HD1 ILE A 175       7.603  23.079  -5.837  1.00  0.61           H  
ATOM   2515 2HD1 ILE A 175       8.759  23.163  -7.168  1.00  0.61           H  
ATOM   2516 3HD1 ILE A 175       7.016  23.102  -7.497  1.00  0.61           H  
ATOM   2517  N   ALA A 176       9.645  18.868 -10.354  1.00  0.58           N  
ATOM   2518  CA  ALA A 176       9.857  18.380 -11.717  1.00  0.58           C  
ATOM   2519  C   ALA A 176       9.754  16.862 -11.817  1.00  0.58           C  
ATOM   2520  O   ALA A 176       9.252  16.332 -12.811  1.00  0.58           O  
ATOM   2521  CB  ALA A 176      11.214  18.814 -12.215  1.00  0.58           C  
ATOM   2522  H   ALA A 176      10.369  19.445  -9.938  1.00  0.58           H  
ATOM   2523  HA  ALA A 176       9.101  18.820 -12.348  1.00  0.58           H  
ATOM   2524 1HB  ALA A 176      11.347  18.479 -13.240  1.00  0.58           H  
ATOM   2525 2HB  ALA A 176      11.282  19.902 -12.170  1.00  0.58           H  
ATOM   2526 3HB  ALA A 176      11.983  18.377 -11.588  1.00  0.58           H  
ATOM   2527  N   LEU A 177      10.203  16.158 -10.782  1.00  0.56           N  
ATOM   2528  CA  LEU A 177      10.137  14.703 -10.759  1.00  0.56           C  
ATOM   2529  C   LEU A 177       8.781  14.161 -10.304  1.00  0.56           C  
ATOM   2530  O   LEU A 177       8.570  12.946 -10.288  1.00  0.56           O  
ATOM   2531  CB  LEU A 177      11.182  14.135  -9.805  1.00  0.56           C  
ATOM   2532  CG  LEU A 177      12.641  14.329 -10.151  1.00  0.56           C  
ATOM   2533  CD1 LEU A 177      13.468  13.816  -8.993  1.00  0.56           C  
ATOM   2534  CD2 LEU A 177      12.971  13.577 -11.417  1.00  0.56           C  
ATOM   2535  H   LEU A 177      10.648  16.648 -10.004  1.00  0.56           H  
ATOM   2536  HA  LEU A 177      10.333  14.342 -11.766  1.00  0.56           H  
ATOM   2537 1HB  LEU A 177      11.023  14.606  -8.830  1.00  0.56           H  
ATOM   2538 2HB  LEU A 177      11.009  13.072  -9.696  1.00  0.56           H  
ATOM   2539  HG  LEU A 177      12.851  15.385 -10.289  1.00  0.56           H  
ATOM   2540 1HD1 LEU A 177      14.521  13.953  -9.205  1.00  0.56           H  
ATOM   2541 2HD1 LEU A 177      13.199  14.366  -8.104  1.00  0.56           H  
ATOM   2542 3HD1 LEU A 177      13.260  12.762  -8.845  1.00  0.56           H  
ATOM   2543 1HD2 LEU A 177      14.025  13.714 -11.657  1.00  0.56           H  
ATOM   2544 2HD2 LEU A 177      12.770  12.523 -11.271  1.00  0.56           H  
ATOM   2545 3HD2 LEU A 177      12.357  13.959 -12.235  1.00  0.56           H  
ATOM   2546  N   SER A 178       7.877  15.022  -9.875  1.00  0.55           N  
ATOM   2547  CA  SER A 178       6.616  14.534  -9.363  1.00  0.55           C  
ATOM   2548  C   SER A 178       5.611  14.337 -10.485  1.00  0.55           C  
ATOM   2549  O   SER A 178       5.664  15.015 -11.511  1.00  0.55           O  
ATOM   2550  CB  SER A 178       6.086  15.493  -8.329  1.00  0.55           C  
ATOM   2551  OG  SER A 178       6.952  15.569  -7.213  1.00  0.55           O  
ATOM   2552  H   SER A 178       8.036  16.028  -9.916  1.00  0.55           H  
ATOM   2553  HA  SER A 178       6.781  13.573  -8.881  1.00  0.55           H  
ATOM   2554 1HB  SER A 178       5.972  16.476  -8.767  1.00  0.55           H  
ATOM   2555 2HB  SER A 178       5.098  15.162  -8.004  1.00  0.55           H  
ATOM   2556  HG  SER A 178       7.797  15.998  -7.517  1.00  0.55           H  
ATOM   2557  N   ASP A 179       4.668  13.423 -10.280  1.00  0.54           N  
ATOM   2558  CA  ASP A 179       3.575  13.239 -11.220  1.00  0.54           C  
ATOM   2559  C   ASP A 179       2.379  14.021 -10.717  1.00  0.54           C  
ATOM   2560  O   ASP A 179       1.670  14.674 -11.495  1.00  0.54           O  
ATOM   2561  CB  ASP A 179       3.201  11.762 -11.305  1.00  0.54           C  
ATOM   2562  CG  ASP A 179       4.307  10.878 -11.865  1.00  0.54           C  
ATOM   2563  OD1 ASP A 179       4.705  11.096 -12.998  1.00  0.54           O  
ATOM   2564  OD2 ASP A 179       4.765   9.996 -11.147  1.00  0.54           O  
ATOM   2565  H   ASP A 179       4.673  12.869  -9.426  1.00  0.54           H  
ATOM   2566  HA  ASP A 179       3.866  13.614 -12.202  1.00  0.54           H  
ATOM   2567 1HB  ASP A 179       2.963  11.423 -10.300  1.00  0.54           H  
ATOM   2568 2HB  ASP A 179       2.304  11.645 -11.912  1.00  0.54           H  
ATOM   2569  N   ILE A 180       2.210  13.982  -9.393  1.00  0.55           N  
ATOM   2570  CA  ILE A 180       1.107  14.632  -8.713  1.00  0.55           C  
ATOM   2571  C   ILE A 180       1.670  15.538  -7.611  1.00  0.55           C  
ATOM   2572  O   ILE A 180       2.603  15.142  -6.915  1.00  0.55           O  
ATOM   2573  CB  ILE A 180       0.128  13.602  -8.081  1.00  0.55           C  
ATOM   2574  CG1 ILE A 180      -0.411  12.643  -9.144  1.00  0.55           C  
ATOM   2575  CG2 ILE A 180      -1.060  14.339  -7.407  1.00  0.55           C  
ATOM   2576  CD1 ILE A 180      -1.222  11.533  -8.588  1.00  0.55           C  
ATOM   2577  H   ILE A 180       2.860  13.429  -8.835  1.00  0.55           H  
ATOM   2578  HA  ILE A 180       0.566  15.228  -9.429  1.00  0.55           H  
ATOM   2579  HB  ILE A 180       0.657  13.007  -7.345  1.00  0.55           H  
ATOM   2580 1HG1 ILE A 180      -1.004  13.176  -9.818  1.00  0.55           H  
ATOM   2581 2HG1 ILE A 180       0.421  12.204  -9.683  1.00  0.55           H  
ATOM   2582 1HG2 ILE A 180      -1.739  13.613  -6.964  1.00  0.55           H  
ATOM   2583 2HG2 ILE A 180      -0.698  15.003  -6.628  1.00  0.55           H  
ATOM   2584 3HG2 ILE A 180      -1.594  14.924  -8.156  1.00  0.55           H  
ATOM   2585 1HD1 ILE A 180      -1.571  10.897  -9.397  1.00  0.55           H  
ATOM   2586 2HD1 ILE A 180      -0.623  10.943  -7.894  1.00  0.55           H  
ATOM   2587 3HD1 ILE A 180      -2.064  11.958  -8.075  1.00  0.55           H  
ATOM   2588  N   ILE A 181       1.161  16.750  -7.482  1.00  0.56           N  
ATOM   2589  CA  ILE A 181       1.616  17.605  -6.380  1.00  0.56           C  
ATOM   2590  C   ILE A 181       0.353  18.033  -5.636  1.00  0.56           C  
ATOM   2591  O   ILE A 181      -0.656  18.317  -6.284  1.00  0.56           O  
ATOM   2592  CB  ILE A 181       2.422  18.823  -6.906  1.00  0.56           C  
ATOM   2593  CG1 ILE A 181       3.066  19.637  -5.762  1.00  0.56           C  
ATOM   2594  CG2 ILE A 181       1.538  19.675  -7.682  1.00  0.56           C  
ATOM   2595  CD1 ILE A 181       4.102  20.607  -6.256  1.00  0.56           C  
ATOM   2596  H   ILE A 181       0.442  17.052  -8.143  1.00  0.56           H  
ATOM   2597  HA  ILE A 181       2.244  17.033  -5.703  1.00  0.56           H  
ATOM   2598  HB  ILE A 181       3.232  18.463  -7.541  1.00  0.56           H  
ATOM   2599 1HG1 ILE A 181       2.337  20.187  -5.246  1.00  0.56           H  
ATOM   2600 2HG1 ILE A 181       3.540  18.947  -5.060  1.00  0.56           H  
ATOM   2601 1HG2 ILE A 181       2.084  20.525  -8.086  1.00  0.56           H  
ATOM   2602 2HG2 ILE A 181       1.130  19.076  -8.490  1.00  0.56           H  
ATOM   2603 3HG2 ILE A 181       0.749  20.019  -7.034  1.00  0.56           H  
ATOM   2604 1HD1 ILE A 181       4.535  21.148  -5.413  1.00  0.56           H  
ATOM   2605 2HD1 ILE A 181       4.871  20.046  -6.774  1.00  0.56           H  
ATOM   2606 3HD1 ILE A 181       3.642  21.308  -6.941  1.00  0.56           H  
ATOM   2607  N   SER A 182       0.398  18.065  -4.299  1.00  0.58           N  
ATOM   2608  CA  SER A 182      -0.790  18.416  -3.511  1.00  0.58           C  
ATOM   2609  C   SER A 182      -0.558  19.394  -2.343  1.00  0.58           C  
ATOM   2610  O   SER A 182      -0.683  19.011  -1.173  1.00  0.58           O  
ATOM   2611  CB  SER A 182      -1.381  17.151  -2.936  1.00  0.58           C  
ATOM   2612  OG  SER A 182      -2.597  17.412  -2.293  1.00  0.58           O  
ATOM   2613  H   SER A 182       1.266  17.805  -3.836  1.00  0.58           H  
ATOM   2614  HA  SER A 182      -1.516  18.836  -4.190  1.00  0.58           H  
ATOM   2615 1HB  SER A 182      -1.539  16.425  -3.734  1.00  0.58           H  
ATOM   2616 2HB  SER A 182      -0.676  16.715  -2.230  1.00  0.58           H  
ATOM   2617  HG  SER A 182      -2.880  16.570  -1.912  1.00  0.58           H  
ATOM   2618  N   PRO A 183      -0.255  20.671  -2.645  1.00  0.60           N  
ATOM   2619  CA  PRO A 183       0.040  21.759  -1.730  1.00  0.60           C  
ATOM   2620  C   PRO A 183      -1.231  22.329  -1.127  1.00  0.60           C  
ATOM   2621  O   PRO A 183      -2.307  22.173  -1.709  1.00  0.60           O  
ATOM   2622  CB  PRO A 183       0.702  22.762  -2.658  1.00  0.60           C  
ATOM   2623  CG  PRO A 183       0.027  22.561  -3.968  1.00  0.60           C  
ATOM   2624  CD  PRO A 183      -0.306  21.112  -4.052  1.00  0.60           C  
ATOM   2625  HA  PRO A 183       0.727  21.417  -0.941  1.00  0.60           H  
ATOM   2626 1HB  PRO A 183       0.532  23.780  -2.279  1.00  0.60           H  
ATOM   2627 2HB  PRO A 183       1.783  22.608  -2.690  1.00  0.60           H  
ATOM   2628 1HG  PRO A 183      -0.851  23.194  -4.047  1.00  0.60           H  
ATOM   2629 2HG  PRO A 183       0.710  22.866  -4.740  1.00  0.60           H  
ATOM   2630 1HD  PRO A 183      -1.316  21.019  -4.453  1.00  0.60           H  
ATOM   2631 2HD  PRO A 183       0.393  20.630  -4.654  1.00  0.60           H  
ATOM   2632  N   ASN A 184      -1.114  23.029  -0.004  1.00  0.62           N  
ATOM   2633  CA  ASN A 184      -2.255  23.807   0.472  1.00  0.62           C  
ATOM   2634  C   ASN A 184      -2.158  25.244  -0.055  1.00  0.62           C  
ATOM   2635  O   ASN A 184      -1.250  25.581  -0.813  1.00  0.62           O  
ATOM   2636  CB  ASN A 184      -2.392  23.766   1.986  1.00  0.62           C  
ATOM   2637  CG  ASN A 184      -1.311  24.447   2.725  1.00  0.62           C  
ATOM   2638  OD1 ASN A 184      -0.578  25.255   2.165  1.00  0.62           O  
ATOM   2639  ND2 ASN A 184      -1.184  24.136   3.994  1.00  0.62           N  
ATOM   2640  H   ASN A 184      -0.226  23.074   0.484  1.00  0.62           H  
ATOM   2641  HA  ASN A 184      -3.164  23.385   0.050  1.00  0.62           H  
ATOM   2642 1HB  ASN A 184      -3.347  24.214   2.270  1.00  0.62           H  
ATOM   2643 2HB  ASN A 184      -2.424  22.725   2.305  1.00  0.62           H  
ATOM   2644 1HD2 ASN A 184      -0.466  24.567   4.543  1.00  0.62           H  
ATOM   2645 2HD2 ASN A 184      -1.802  23.469   4.413  1.00  0.62           H  
ATOM   2646  N   GLU A 185      -3.083  26.096   0.363  1.00  0.64           N  
ATOM   2647  CA  GLU A 185      -3.150  27.495  -0.073  1.00  0.64           C  
ATOM   2648  C   GLU A 185      -2.037  28.485   0.374  1.00  0.64           C  
ATOM   2649  O   GLU A 185      -2.425  29.655   0.384  1.00  0.64           O  
ATOM   2650  CB  GLU A 185      -4.501  28.071   0.364  1.00  0.64           C  
ATOM   2651  CG  GLU A 185      -4.683  28.192   1.877  1.00  0.64           C  
ATOM   2652  CD  GLU A 185      -6.037  28.748   2.285  1.00  0.64           C  
ATOM   2653  OE1 GLU A 185      -6.400  29.808   1.808  1.00  0.64           O  
ATOM   2654  OE2 GLU A 185      -6.703  28.117   3.074  1.00  0.64           O  
ATOM   2655  H   GLU A 185      -3.806  25.746   0.974  1.00  0.64           H  
ATOM   2656  HA  GLU A 185      -3.134  27.469  -1.159  1.00  0.64           H  
ATOM   2657 1HB  GLU A 185      -4.633  29.065  -0.042  1.00  0.64           H  
ATOM   2658 2HB  GLU A 185      -5.303  27.449  -0.025  1.00  0.64           H  
ATOM   2659 1HG  GLU A 185      -4.554  27.205   2.324  1.00  0.64           H  
ATOM   2660 2HG  GLU A 185      -3.911  28.844   2.274  1.00  0.64           H  
ATOM   2661  N   THR A 186      -1.344  28.075   1.440  1.00  0.65           N  
ATOM   2662  CA  THR A 186      -0.012  28.666   1.655  1.00  0.65           C  
ATOM   2663  C   THR A 186       1.150  28.144   0.815  1.00  0.65           C  
ATOM   2664  O   THR A 186       1.939  28.937   0.294  1.00  0.65           O  
ATOM   2665  CB  THR A 186       0.416  28.533   3.117  1.00  0.65           C  
ATOM   2666  OG1 THR A 186      -0.517  29.220   3.963  1.00  0.65           O  
ATOM   2667  CG2 THR A 186       1.819  29.119   3.293  1.00  0.65           C  
ATOM   2668  H   THR A 186      -1.887  28.134   2.290  1.00  0.65           H  
ATOM   2669  HA  THR A 186      -0.100  29.730   1.439  1.00  0.65           H  
ATOM   2670  HB  THR A 186       0.433  27.478   3.395  1.00  0.65           H  
ATOM   2671  HG1 THR A 186      -0.605  30.130   3.666  1.00  0.65           H  
ATOM   2672 1HG2 THR A 186       2.127  29.017   4.331  1.00  0.65           H  
ATOM   2673 2HG2 THR A 186       2.523  28.581   2.652  1.00  0.65           H  
ATOM   2674 3HG2 THR A 186       1.811  30.173   3.017  1.00  0.65           H  
ATOM   2675  N   GLU A 187       1.236  26.832   0.658  1.00  0.66           N  
ATOM   2676  CA  GLU A 187       2.374  26.176   0.007  1.00  0.66           C  
ATOM   2677  C   GLU A 187       2.506  26.623  -1.450  1.00  0.66           C  
ATOM   2678  O   GLU A 187       3.372  27.480  -1.633  1.00  0.66           O  
ATOM   2679  CB  GLU A 187       2.212  24.662   0.108  1.00  0.66           C  
ATOM   2680  CG  GLU A 187       2.357  24.036   1.534  1.00  0.66           C  
ATOM   2681  CD  GLU A 187       3.725  24.046   2.082  1.00  0.66           C  
ATOM   2682  OE1 GLU A 187       4.585  23.545   1.415  1.00  0.66           O  
ATOM   2683  OE2 GLU A 187       3.949  24.581   3.157  1.00  0.66           O  
ATOM   2684  H   GLU A 187       0.502  26.255   1.066  1.00  0.66           H  
ATOM   2685  HA  GLU A 187       3.283  26.465   0.532  1.00  0.66           H  
ATOM   2686 1HB  GLU A 187       1.227  24.413  -0.229  1.00  0.66           H  
ATOM   2687 2HB  GLU A 187       2.922  24.174  -0.559  1.00  0.66           H  
ATOM   2688 1HG  GLU A 187       1.746  24.592   2.218  1.00  0.66           H  
ATOM   2689 2HG  GLU A 187       1.989  23.009   1.508  1.00  0.66           H  
ATOM   2690  N   ALA A 188       1.303  26.831  -1.989  1.00  0.66           N  
ATOM   2691  CA  ALA A 188       1.208  26.876  -3.425  1.00  0.66           C  
ATOM   2692  C   ALA A 188       1.628  28.281  -3.755  1.00  0.66           C  
ATOM   2693  O   ALA A 188       2.263  28.552  -4.770  1.00  0.66           O  
ATOM   2694  CB  ALA A 188      -0.202  26.602  -3.915  1.00  0.66           C  
ATOM   2695  H   ALA A 188       0.866  27.657  -1.609  1.00  0.66           H  
ATOM   2696  HA  ALA A 188       1.909  26.169  -3.864  1.00  0.66           H  
ATOM   2697 1HB  ALA A 188      -0.246  26.687  -4.999  1.00  0.66           H  
ATOM   2698 2HB  ALA A 188      -0.466  25.605  -3.612  1.00  0.66           H  
ATOM   2699 3HB  ALA A 188      -0.888  27.316  -3.464  1.00  0.66           H  
ATOM   2700  N   ALA A 189       1.247  29.189  -2.851  1.00  0.66           N  
ATOM   2701  CA  ALA A 189       1.530  30.607  -2.988  1.00  0.66           C  
ATOM   2702  C   ALA A 189       3.018  30.876  -2.967  1.00  0.66           C  
ATOM   2703  O   ALA A 189       3.532  31.661  -3.762  1.00  0.66           O  
ATOM   2704  CB  ALA A 189       0.873  31.381  -1.864  1.00  0.66           C  
ATOM   2705  H   ALA A 189       0.760  28.865  -2.029  1.00  0.66           H  
ATOM   2706  HA  ALA A 189       1.142  30.936  -3.943  1.00  0.66           H  
ATOM   2707 1HB  ALA A 189       1.075  32.443  -1.993  1.00  0.66           H  
ATOM   2708 2HB  ALA A 189      -0.189  31.210  -1.874  1.00  0.66           H  
ATOM   2709 3HB  ALA A 189       1.278  31.053  -0.913  1.00  0.66           H  
ATOM   2710  N   GLU A 190       3.735  30.182  -2.099  1.00  0.66           N  
ATOM   2711  CA  GLU A 190       5.167  30.392  -2.014  1.00  0.66           C  
ATOM   2712  C   GLU A 190       5.871  29.738  -3.204  1.00  0.66           C  
ATOM   2713  O   GLU A 190       6.892  30.231  -3.690  1.00  0.66           O  
ATOM   2714  CB  GLU A 190       5.668  29.869  -0.687  1.00  0.66           C  
ATOM   2715  CG  GLU A 190       5.169  30.664   0.550  1.00  0.66           C  
ATOM   2716  CD  GLU A 190       5.639  32.100   0.595  1.00  0.66           C  
ATOM   2717  OE1 GLU A 190       6.816  32.322   0.450  1.00  0.66           O  
ATOM   2718  OE2 GLU A 190       4.823  32.972   0.793  1.00  0.66           O  
ATOM   2719  H   GLU A 190       3.287  29.500  -1.474  1.00  0.66           H  
ATOM   2720  HA  GLU A 190       5.360  31.463  -2.053  1.00  0.66           H  
ATOM   2721 1HB  GLU A 190       5.292  28.876  -0.581  1.00  0.66           H  
ATOM   2722 2HB  GLU A 190       6.756  29.824  -0.680  1.00  0.66           H  
ATOM   2723 1HG  GLU A 190       4.077  30.649   0.550  1.00  0.66           H  
ATOM   2724 2HG  GLU A 190       5.505  30.165   1.451  1.00  0.66           H  
ATOM   2725  N   ILE A 191       5.303  28.631  -3.681  1.00  0.66           N  
ATOM   2726  CA  ILE A 191       5.869  27.888  -4.803  1.00  0.66           C  
ATOM   2727  C   ILE A 191       5.692  28.644  -6.133  1.00  0.66           C  
ATOM   2728  O   ILE A 191       6.604  28.679  -6.964  1.00  0.66           O  
ATOM   2729  CB  ILE A 191       5.253  26.478  -4.940  1.00  0.66           C  
ATOM   2730  CG1 ILE A 191       5.593  25.612  -3.719  1.00  0.66           C  
ATOM   2731  CG2 ILE A 191       5.851  25.831  -6.175  1.00  0.66           C  
ATOM   2732  CD1 ILE A 191       4.798  24.310  -3.654  1.00  0.66           C  
ATOM   2733  H   ILE A 191       4.468  28.285  -3.205  1.00  0.66           H  
ATOM   2734  HA  ILE A 191       6.930  27.773  -4.633  1.00  0.66           H  
ATOM   2735  HB  ILE A 191       4.170  26.543  -5.028  1.00  0.66           H  
ATOM   2736 1HG1 ILE A 191       6.652  25.371  -3.743  1.00  0.66           H  
ATOM   2737 2HG1 ILE A 191       5.388  26.187  -2.814  1.00  0.66           H  
ATOM   2738 1HG2 ILE A 191       5.457  24.833  -6.292  1.00  0.66           H  
ATOM   2739 2HG2 ILE A 191       5.608  26.431  -7.051  1.00  0.66           H  
ATOM   2740 3HG2 ILE A 191       6.933  25.776  -6.062  1.00  0.66           H  
ATOM   2741 1HD1 ILE A 191       5.090  23.754  -2.762  1.00  0.66           H  
ATOM   2742 2HD1 ILE A 191       3.733  24.533  -3.606  1.00  0.66           H  
ATOM   2743 3HD1 ILE A 191       5.001  23.710  -4.541  1.00  0.66           H  
ATOM   2744  N   THR A 192       4.497  29.216  -6.343  1.00  0.66           N  
ATOM   2745  CA  THR A 192       4.151  29.904  -7.586  1.00  0.66           C  
ATOM   2746  C   THR A 192       4.206  31.440  -7.565  1.00  0.66           C  
ATOM   2747  O   THR A 192       4.346  32.074  -8.621  1.00  0.66           O  
ATOM   2748  CB  THR A 192       2.702  29.569  -7.945  1.00  0.66           C  
ATOM   2749  OG1 THR A 192       1.853  30.052  -6.905  1.00  0.66           O  
ATOM   2750  CG2 THR A 192       2.511  28.106  -8.117  1.00  0.66           C  
ATOM   2751  H   THR A 192       3.783  29.132  -5.624  1.00  0.66           H  
ATOM   2752  HA  THR A 192       4.823  29.547  -8.365  1.00  0.66           H  
ATOM   2753  HB  THR A 192       2.430  30.067  -8.843  1.00  0.66           H  
ATOM   2754  HG1 THR A 192       1.998  29.507  -6.105  1.00  0.66           H  
ATOM   2755 1HG2 THR A 192       1.472  27.918  -8.363  1.00  0.66           H  
ATOM   2756 2HG2 THR A 192       3.151  27.739  -8.922  1.00  0.66           H  
ATOM   2757 3HG2 THR A 192       2.766  27.597  -7.189  1.00  0.66           H  
ATOM   2758  N   GLY A 193       4.087  32.055  -6.391  1.00  0.66           N  
ATOM   2759  CA  GLY A 193       4.004  33.510  -6.285  1.00  0.66           C  
ATOM   2760  C   GLY A 193       2.562  34.018  -6.459  1.00  0.66           C  
ATOM   2761  O   GLY A 193       2.317  35.228  -6.457  1.00  0.66           O  
ATOM   2762  H   GLY A 193       4.003  31.530  -5.529  1.00  0.66           H  
ATOM   2763 1HA  GLY A 193       4.380  33.813  -5.308  1.00  0.66           H  
ATOM   2764 2HA  GLY A 193       4.649  33.968  -7.032  1.00  0.66           H  
ATOM   2765  N   ILE A 194       1.615  33.088  -6.618  1.00  0.66           N  
ATOM   2766  CA  ILE A 194       0.207  33.402  -6.806  1.00  0.66           C  
ATOM   2767  C   ILE A 194      -0.585  33.006  -5.574  1.00  0.66           C  
ATOM   2768  O   ILE A 194      -0.611  31.832  -5.232  1.00  0.66           O  
ATOM   2769  CB  ILE A 194      -0.344  32.584  -7.980  1.00  0.66           C  
ATOM   2770  CG1 ILE A 194       0.415  32.905  -9.263  1.00  0.66           C  
ATOM   2771  CG2 ILE A 194      -1.861  32.810  -8.137  1.00  0.66           C  
ATOM   2772  CD1 ILE A 194       0.117  31.934 -10.389  1.00  0.66           C  
ATOM   2773  H   ILE A 194       1.874  32.102  -6.620  1.00  0.66           H  
ATOM   2774  HA  ILE A 194       0.090  34.470  -6.985  1.00  0.66           H  
ATOM   2775  HB  ILE A 194      -0.174  31.527  -7.776  1.00  0.66           H  
ATOM   2776 1HG1 ILE A 194       0.145  33.907  -9.587  1.00  0.66           H  
ATOM   2777 2HG1 ILE A 194       1.488  32.879  -9.065  1.00  0.66           H  
ATOM   2778 1HG2 ILE A 194      -2.231  32.197  -8.951  1.00  0.66           H  
ATOM   2779 2HG2 ILE A 194      -2.375  32.527  -7.214  1.00  0.66           H  
ATOM   2780 3HG2 ILE A 194      -2.055  33.859  -8.351  1.00  0.66           H  
ATOM   2781 1HD1 ILE A 194       0.681  32.218 -11.274  1.00  0.66           H  
ATOM   2782 2HD1 ILE A 194       0.404  30.932 -10.092  1.00  0.66           H  
ATOM   2783 3HD1 ILE A 194      -0.943  31.954 -10.613  1.00  0.66           H  
ATOM   2784  N   GLU A 195      -1.230  33.958  -4.904  1.00  0.66           N  
ATOM   2785  CA  GLU A 195      -1.979  33.607  -3.700  1.00  0.66           C  
ATOM   2786  C   GLU A 195      -3.376  33.081  -4.070  1.00  0.66           C  
ATOM   2787  O   GLU A 195      -4.222  33.863  -4.502  1.00  0.66           O  
ATOM   2788  CB  GLU A 195      -2.101  34.821  -2.770  1.00  0.66           C  
ATOM   2789  CG  GLU A 195      -0.771  35.303  -2.210  1.00  0.66           C  
ATOM   2790  CD  GLU A 195      -0.903  36.475  -1.263  1.00  0.66           C  
ATOM   2791  OE1 GLU A 195      -2.005  36.915  -1.031  1.00  0.66           O  
ATOM   2792  OE2 GLU A 195       0.105  36.926  -0.770  1.00  0.66           O  
ATOM   2793  H   GLU A 195      -1.184  34.918  -5.222  1.00  0.66           H  
ATOM   2794  HA  GLU A 195      -1.412  32.858  -3.168  1.00  0.66           H  
ATOM   2795 1HB  GLU A 195      -2.580  35.645  -3.297  1.00  0.66           H  
ATOM   2796 2HB  GLU A 195      -2.729  34.561  -1.922  1.00  0.66           H  
ATOM   2797 1HG  GLU A 195      -0.302  34.479  -1.678  1.00  0.66           H  
ATOM   2798 2HG  GLU A 195      -0.118  35.579  -3.040  1.00  0.66           H  
ATOM   2799  N   PRO A 196      -3.691  31.792  -3.841  1.00  0.66           N  
ATOM   2800  CA  PRO A 196      -4.922  31.129  -4.230  1.00  0.66           C  
ATOM   2801  C   PRO A 196      -6.059  31.426  -3.264  1.00  0.66           C  
ATOM   2802  O   PRO A 196      -6.565  30.524  -2.591  1.00  0.66           O  
ATOM   2803  CB  PRO A 196      -4.513  29.679  -4.168  1.00  0.66           C  
ATOM   2804  CG  PRO A 196      -3.535  29.617  -3.064  1.00  0.66           C  
ATOM   2805  CD  PRO A 196      -2.772  30.901  -3.116  1.00  0.66           C  
ATOM   2806  HA  PRO A 196      -5.179  31.416  -5.253  1.00  0.66           H  
ATOM   2807 1HB  PRO A 196      -5.398  29.050  -4.015  1.00  0.66           H  
ATOM   2808 2HB  PRO A 196      -4.057  29.393  -5.123  1.00  0.66           H  
ATOM   2809 1HG  PRO A 196      -4.068  29.511  -2.133  1.00  0.66           H  
ATOM   2810 2HG  PRO A 196      -2.890  28.738  -3.174  1.00  0.66           H  
ATOM   2811 1HD  PRO A 196      -2.602  31.264  -2.087  1.00  0.66           H  
ATOM   2812 2HD  PRO A 196      -1.856  30.715  -3.658  1.00  0.66           H  
ATOM   2813  N   THR A 197      -6.451  32.691  -3.187  1.00  0.66           N  
ATOM   2814  CA  THR A 197      -7.443  33.129  -2.205  1.00  0.66           C  
ATOM   2815  C   THR A 197      -8.895  32.917  -2.648  1.00  0.66           C  
ATOM   2816  O   THR A 197      -9.817  32.985  -1.831  1.00  0.66           O  
ATOM   2817  CB  THR A 197      -7.190  34.596  -1.828  1.00  0.66           C  
ATOM   2818  OG1 THR A 197      -7.332  35.435  -2.979  1.00  0.66           O  
ATOM   2819  CG2 THR A 197      -5.773  34.731  -1.295  1.00  0.66           C  
ATOM   2820  H   THR A 197      -5.993  33.365  -3.805  1.00  0.66           H  
ATOM   2821  HA  THR A 197      -7.294  32.537  -1.302  1.00  0.66           H  
ATOM   2822  HB  THR A 197      -7.900  34.909  -1.064  1.00  0.66           H  
ATOM   2823  HG1 THR A 197      -6.876  35.032  -3.731  1.00  0.66           H  
ATOM   2824 1HG2 THR A 197      -5.575  35.769  -1.026  1.00  0.66           H  
ATOM   2825 2HG2 THR A 197      -5.647  34.098  -0.418  1.00  0.66           H  
ATOM   2826 3HG2 THR A 197      -5.081  34.422  -2.065  1.00  0.66           H  
ATOM   2827  N   ASP A 198      -9.094  32.636  -3.927  1.00  0.65           N  
ATOM   2828  CA  ASP A 198     -10.423  32.344  -4.464  1.00  0.65           C  
ATOM   2829  C   ASP A 198     -10.259  31.283  -5.542  1.00  0.65           C  
ATOM   2830  O   ASP A 198      -9.134  30.868  -5.819  1.00  0.65           O  
ATOM   2831  CB  ASP A 198     -11.062  33.588  -5.091  1.00  0.65           C  
ATOM   2832  CG  ASP A 198     -10.266  34.047  -6.276  1.00  0.65           C  
ATOM   2833  OD1 ASP A 198      -9.480  33.239  -6.724  1.00  0.65           O  
ATOM   2834  OD2 ASP A 198     -10.437  35.135  -6.747  1.00  0.65           O  
ATOM   2835  H   ASP A 198      -8.287  32.632  -4.539  1.00  0.65           H  
ATOM   2836  HA  ASP A 198     -11.061  31.954  -3.670  1.00  0.65           H  
ATOM   2837 1HB  ASP A 198     -12.084  33.378  -5.396  1.00  0.65           H  
ATOM   2838 2HB  ASP A 198     -11.095  34.392  -4.351  1.00  0.65           H  
ATOM   2839  N   LEU A 199     -11.339  30.905  -6.223  1.00  0.64           N  
ATOM   2840  CA  LEU A 199     -11.209  29.870  -7.239  1.00  0.64           C  
ATOM   2841  C   LEU A 199     -10.336  30.273  -8.433  1.00  0.64           C  
ATOM   2842  O   LEU A 199      -9.531  29.469  -8.902  1.00  0.64           O  
ATOM   2843  CB  LEU A 199     -12.582  29.427  -7.734  1.00  0.64           C  
ATOM   2844  CG  LEU A 199     -12.543  28.345  -8.790  1.00  0.64           C  
ATOM   2845  CD1 LEU A 199     -11.831  27.150  -8.235  1.00  0.64           C  
ATOM   2846  CD2 LEU A 199     -13.956  27.963  -9.182  1.00  0.64           C  
ATOM   2847  H   LEU A 199     -12.246  31.291  -6.004  1.00  0.64           H  
ATOM   2848  HA  LEU A 199     -10.744  29.007  -6.767  1.00  0.64           H  
ATOM   2849 1HB  LEU A 199     -13.158  29.049  -6.890  1.00  0.64           H  
ATOM   2850 2HB  LEU A 199     -13.100  30.288  -8.154  1.00  0.64           H  
ATOM   2851  HG  LEU A 199     -11.996  28.702  -9.667  1.00  0.64           H  
ATOM   2852 1HD1 LEU A 199     -11.809  26.395  -9.006  1.00  0.64           H  
ATOM   2853 2HD1 LEU A 199     -10.819  27.425  -7.957  1.00  0.64           H  
ATOM   2854 3HD1 LEU A 199     -12.360  26.776  -7.360  1.00  0.64           H  
ATOM   2855 1HD2 LEU A 199     -13.924  27.177  -9.936  1.00  0.64           H  
ATOM   2856 2HD2 LEU A 199     -14.492  27.598  -8.301  1.00  0.64           H  
ATOM   2857 3HD2 LEU A 199     -14.470  28.834  -9.585  1.00  0.64           H  
ATOM   2858  N   ALA A 200     -10.514  31.483  -8.961  1.00  0.62           N  
ATOM   2859  CA  ALA A 200      -9.747  31.901 -10.136  1.00  0.62           C  
ATOM   2860  C   ALA A 200      -8.242  31.911  -9.868  1.00  0.62           C  
ATOM   2861  O   ALA A 200      -7.445  31.501 -10.721  1.00  0.62           O  
ATOM   2862  CB  ALA A 200     -10.187  33.282 -10.571  1.00  0.62           C  
ATOM   2863  H   ALA A 200     -11.160  32.127  -8.526  1.00  0.62           H  
ATOM   2864  HA  ALA A 200      -9.942  31.186 -10.936  1.00  0.62           H  
ATOM   2865 1HB  ALA A 200      -9.633  33.578 -11.459  1.00  0.62           H  
ATOM   2866 2HB  ALA A 200     -11.252  33.274 -10.791  1.00  0.62           H  
ATOM   2867 3HB  ALA A 200      -9.987  33.991  -9.760  1.00  0.62           H  
ATOM   2868  N   SER A 201      -7.848  32.362  -8.680  1.00  0.60           N  
ATOM   2869  CA  SER A 201      -6.444  32.401  -8.330  1.00  0.60           C  
ATOM   2870  C   SER A 201      -5.954  31.002  -7.993  1.00  0.60           C  
ATOM   2871  O   SER A 201      -4.795  30.667  -8.243  1.00  0.60           O  
ATOM   2872  CB  SER A 201      -6.239  33.368  -7.175  1.00  0.60           C  
ATOM   2873  OG  SER A 201      -6.928  32.938  -6.031  1.00  0.60           O  
ATOM   2874  H   SER A 201      -8.537  32.697  -8.007  1.00  0.60           H  
ATOM   2875  HA  SER A 201      -5.883  32.768  -9.189  1.00  0.60           H  
ATOM   2876 1HB  SER A 201      -5.176  33.458  -6.954  1.00  0.60           H  
ATOM   2877 2HB  SER A 201      -6.603  34.351  -7.463  1.00  0.60           H  
ATOM   2878  HG  SER A 201      -7.864  32.853  -6.331  1.00  0.60           H  
ATOM   2879  N   ALA A 202      -6.852  30.144  -7.498  1.00  0.58           N  
ATOM   2880  CA  ALA A 202      -6.485  28.766  -7.230  1.00  0.58           C  
ATOM   2881  C   ALA A 202      -6.148  28.077  -8.536  1.00  0.58           C  
ATOM   2882  O   ALA A 202      -5.151  27.356  -8.628  1.00  0.58           O  
ATOM   2883  CB  ALA A 202      -7.607  28.056  -6.513  1.00  0.58           C  
ATOM   2884  H   ALA A 202      -7.794  30.458  -7.262  1.00  0.58           H  
ATOM   2885  HA  ALA A 202      -5.599  28.756  -6.612  1.00  0.58           H  
ATOM   2886 1HB  ALA A 202      -7.339  27.034  -6.311  1.00  0.58           H  
ATOM   2887 2HB  ALA A 202      -7.817  28.574  -5.575  1.00  0.58           H  
ATOM   2888 3HB  ALA A 202      -8.488  28.069  -7.129  1.00  0.58           H  
ATOM   2889  N   GLU A 203      -6.956  28.341  -9.568  1.00  0.56           N  
ATOM   2890  CA  GLU A 203      -6.715  27.771 -10.880  1.00  0.56           C  
ATOM   2891  C   GLU A 203      -5.402  28.277 -11.441  1.00  0.56           C  
ATOM   2892  O   GLU A 203      -4.613  27.494 -11.971  1.00  0.56           O  
ATOM   2893  CB  GLU A 203      -7.872  28.060 -11.841  1.00  0.56           C  
ATOM   2894  CG  GLU A 203      -7.659  27.459 -13.237  1.00  0.56           C  
ATOM   2895  CD  GLU A 203      -8.844  27.630 -14.189  1.00  0.56           C  
ATOM   2896  OE1 GLU A 203      -9.879  28.092 -13.772  1.00  0.56           O  
ATOM   2897  OE2 GLU A 203      -8.683  27.306 -15.352  1.00  0.56           O  
ATOM   2898  H   GLU A 203      -7.775  28.932  -9.420  1.00  0.56           H  
ATOM   2899  HA  GLU A 203      -6.626  26.692 -10.779  1.00  0.56           H  
ATOM   2900 1HB  GLU A 203      -8.799  27.660 -11.427  1.00  0.56           H  
ATOM   2901 2HB  GLU A 203      -7.998  29.138 -11.944  1.00  0.56           H  
ATOM   2902 1HG  GLU A 203      -6.787  27.937 -13.680  1.00  0.56           H  
ATOM   2903 2HG  GLU A 203      -7.431  26.401 -13.123  1.00  0.56           H  
ATOM   2904  N   ALA A 204      -5.144  29.584 -11.321  1.00  0.55           N  
ATOM   2905  CA  ALA A 204      -3.891  30.127 -11.827  1.00  0.55           C  
ATOM   2906  C   ALA A 204      -2.689  29.487 -11.128  1.00  0.55           C  
ATOM   2907  O   ALA A 204      -1.701  29.124 -11.781  1.00  0.55           O  
ATOM   2908  CB  ALA A 204      -3.868  31.631 -11.629  1.00  0.55           C  
ATOM   2909  H   ALA A 204      -5.841  30.205 -10.903  1.00  0.55           H  
ATOM   2910  HA  ALA A 204      -3.829  29.901 -12.890  1.00  0.55           H  
ATOM   2911 1HB  ALA A 204      -2.944  32.040 -12.029  1.00  0.55           H  
ATOM   2912 2HB  ALA A 204      -4.718  32.076 -12.143  1.00  0.55           H  
ATOM   2913 3HB  ALA A 204      -3.935  31.851 -10.569  1.00  0.55           H  
ATOM   2914  N   ALA A 205      -2.785  29.306  -9.803  1.00  0.55           N  
ATOM   2915  CA  ALA A 205      -1.714  28.671  -9.044  1.00  0.55           C  
ATOM   2916  C   ALA A 205      -1.534  27.233  -9.498  1.00  0.55           C  
ATOM   2917  O   ALA A 205      -0.410  26.762  -9.693  1.00  0.55           O  
ATOM   2918  CB  ALA A 205      -2.027  28.714  -7.562  1.00  0.55           C  
ATOM   2919  H   ALA A 205      -3.612  29.636  -9.306  1.00  0.55           H  
ATOM   2920  HA  ALA A 205      -0.791  29.209  -9.232  1.00  0.55           H  
ATOM   2921 1HB  ALA A 205      -1.215  28.252  -7.003  1.00  0.55           H  
ATOM   2922 2HB  ALA A 205      -2.140  29.754  -7.244  1.00  0.55           H  
ATOM   2923 3HB  ALA A 205      -2.952  28.178  -7.370  1.00  0.55           H  
ATOM   2924  N   GLY A 206      -2.656  26.555  -9.720  1.00  0.56           N  
ATOM   2925  CA  GLY A 206      -2.668  25.173 -10.148  1.00  0.56           C  
ATOM   2926  C   GLY A 206      -1.962  25.015 -11.479  1.00  0.56           C  
ATOM   2927  O   GLY A 206      -1.082  24.165 -11.642  1.00  0.56           O  
ATOM   2928  H   GLY A 206      -3.554  27.004  -9.542  1.00  0.56           H  
ATOM   2929 1HA  GLY A 206      -2.184  24.573  -9.393  1.00  0.56           H  
ATOM   2930 2HA  GLY A 206      -3.694  24.834 -10.226  1.00  0.56           H  
ATOM   2931  N   ARG A 207      -2.363  25.827 -12.447  1.00  0.56           N  
ATOM   2932  CA  ARG A 207      -1.774  25.747 -13.764  1.00  0.56           C  
ATOM   2933  C   ARG A 207      -0.284  26.048 -13.737  1.00  0.56           C  
ATOM   2934  O   ARG A 207       0.486  25.359 -14.408  1.00  0.56           O  
ATOM   2935  CB  ARG A 207      -2.494  26.682 -14.715  1.00  0.56           C  
ATOM   2936  CG  ARG A 207      -3.903  26.202 -15.099  1.00  0.56           C  
ATOM   2937  CD  ARG A 207      -4.573  27.136 -16.035  1.00  0.56           C  
ATOM   2938  NE  ARG A 207      -5.920  26.696 -16.389  1.00  0.56           N  
ATOM   2939  CZ  ARG A 207      -6.219  25.818 -17.351  1.00  0.56           C  
ATOM   2940  NH1 ARG A 207      -5.277  25.256 -18.083  1.00  0.56           N  
ATOM   2941  NH2 ARG A 207      -7.484  25.540 -17.543  1.00  0.56           N  
ATOM   2942  H   ARG A 207      -3.098  26.508 -12.258  1.00  0.56           H  
ATOM   2943  HA  ARG A 207      -1.910  24.732 -14.130  1.00  0.56           H  
ATOM   2944 1HB  ARG A 207      -2.597  27.662 -14.240  1.00  0.56           H  
ATOM   2945 2HB  ARG A 207      -1.910  26.811 -15.624  1.00  0.56           H  
ATOM   2946 1HG  ARG A 207      -3.839  25.221 -15.569  1.00  0.56           H  
ATOM   2947 2HG  ARG A 207      -4.516  26.130 -14.196  1.00  0.56           H  
ATOM   2948 1HD  ARG A 207      -4.654  28.115 -15.559  1.00  0.56           H  
ATOM   2949 2HD  ARG A 207      -3.990  27.223 -16.949  1.00  0.56           H  
ATOM   2950  HE  ARG A 207      -6.725  27.078 -15.874  1.00  0.56           H  
ATOM   2951 1HH1 ARG A 207      -4.307  25.487 -17.921  1.00  0.56           H  
ATOM   2952 2HH1 ARG A 207      -5.526  24.592 -18.803  1.00  0.56           H  
ATOM   2953 1HH2 ARG A 207      -8.174  26.013 -16.939  1.00  0.56           H  
ATOM   2954 2HH2 ARG A 207      -7.768  24.890 -18.257  1.00  0.56           H  
ATOM   2955  N   LYS A 208       0.150  27.027 -12.935  1.00  0.57           N  
ATOM   2956  CA  LYS A 208       1.580  27.301 -12.886  1.00  0.57           C  
ATOM   2957  C   LYS A 208       2.315  26.092 -12.292  1.00  0.57           C  
ATOM   2958  O   LYS A 208       3.397  25.720 -12.760  1.00  0.57           O  
ATOM   2959  CB  LYS A 208       1.884  28.602 -12.157  1.00  0.57           C  
ATOM   2960  CG  LYS A 208       3.361  28.982 -12.223  1.00  0.57           C  
ATOM   2961  CD  LYS A 208       3.604  30.392 -11.735  1.00  0.57           C  
ATOM   2962  CE  LYS A 208       5.065  30.753 -11.783  1.00  0.57           C  
ATOM   2963  NZ  LYS A 208       5.294  32.104 -11.252  1.00  0.57           N  
ATOM   2964  H   LYS A 208      -0.504  27.597 -12.392  1.00  0.57           H  
ATOM   2965  HA  LYS A 208       1.937  27.426 -13.909  1.00  0.57           H  
ATOM   2966 1HB  LYS A 208       1.293  29.411 -12.587  1.00  0.57           H  
ATOM   2967 2HB  LYS A 208       1.590  28.505 -11.108  1.00  0.57           H  
ATOM   2968 1HG  LYS A 208       3.937  28.289 -11.607  1.00  0.57           H  
ATOM   2969 2HG  LYS A 208       3.707  28.896 -13.258  1.00  0.57           H  
ATOM   2970 1HD  LYS A 208       3.054  31.086 -12.371  1.00  0.57           H  
ATOM   2971 2HD  LYS A 208       3.259  30.517 -10.740  1.00  0.57           H  
ATOM   2972 1HE  LYS A 208       5.630  30.039 -11.185  1.00  0.57           H  
ATOM   2973 2HE  LYS A 208       5.415  30.712 -12.814  1.00  0.57           H  
ATOM   2974 1HZ  LYS A 208       6.274  32.329 -11.280  1.00  0.57           H  
ATOM   2975 2HZ  LYS A 208       4.778  32.779 -11.791  1.00  0.57           H  
ATOM   2976 3HZ  LYS A 208       4.964  32.119 -10.272  1.00  0.57           H  
ATOM   2977  N   LEU A 209       1.725  25.443 -11.285  1.00  0.58           N  
ATOM   2978  CA  LEU A 209       2.372  24.262 -10.737  1.00  0.58           C  
ATOM   2979  C   LEU A 209       2.487  23.185 -11.822  1.00  0.58           C  
ATOM   2980  O   LEU A 209       3.504  22.505 -11.887  1.00  0.58           O  
ATOM   2981  CB  LEU A 209       1.631  23.747  -9.503  1.00  0.58           C  
ATOM   2982  CG  LEU A 209       1.733  24.606  -8.250  1.00  0.58           C  
ATOM   2983  CD1 LEU A 209       0.802  24.120  -7.199  1.00  0.58           C  
ATOM   2984  CD2 LEU A 209       3.115  24.546  -7.735  1.00  0.58           C  
ATOM   2985  H   LEU A 209       0.842  25.774 -10.891  1.00  0.58           H  
ATOM   2986  HA  LEU A 209       3.374  24.538 -10.427  1.00  0.58           H  
ATOM   2987 1HB  LEU A 209       0.584  23.702  -9.749  1.00  0.58           H  
ATOM   2988 2HB  LEU A 209       1.981  22.746  -9.269  1.00  0.58           H  
ATOM   2989  HG  LEU A 209       1.469  25.613  -8.487  1.00  0.58           H  
ATOM   2990 1HD1 LEU A 209       0.902  24.748  -6.315  1.00  0.58           H  
ATOM   2991 2HD1 LEU A 209      -0.213  24.180  -7.564  1.00  0.58           H  
ATOM   2992 3HD1 LEU A 209       1.052  23.091  -6.959  1.00  0.58           H  
ATOM   2993 1HD2 LEU A 209       3.168  25.163  -6.846  1.00  0.58           H  
ATOM   2994 2HD2 LEU A 209       3.377  23.527  -7.488  1.00  0.58           H  
ATOM   2995 3HD2 LEU A 209       3.791  24.922  -8.484  1.00  0.58           H  
ATOM   2996  N   LEU A 210       1.490  23.058 -12.717  1.00  0.59           N  
ATOM   2997  CA  LEU A 210       1.628  22.085 -13.813  1.00  0.59           C  
ATOM   2998  C   LEU A 210       2.807  22.442 -14.721  1.00  0.59           C  
ATOM   2999  O   LEU A 210       3.567  21.569 -15.146  1.00  0.59           O  
ATOM   3000  CB  LEU A 210       0.402  22.041 -14.747  1.00  0.59           C  
ATOM   3001  CG  LEU A 210      -0.890  21.461 -14.287  1.00  0.59           C  
ATOM   3002  CD1 LEU A 210      -1.916  21.734 -15.369  1.00  0.59           C  
ATOM   3003  CD2 LEU A 210      -0.738  19.977 -14.113  1.00  0.59           C  
ATOM   3004  H   LEU A 210       0.643  23.621 -12.614  1.00  0.59           H  
ATOM   3005  HA  LEU A 210       1.799  21.095 -13.386  1.00  0.59           H  
ATOM   3006 1HB  LEU A 210       0.193  23.047 -15.071  1.00  0.59           H  
ATOM   3007 2HB  LEU A 210       0.692  21.472 -15.628  1.00  0.59           H  
ATOM   3008  HG  LEU A 210      -1.208  21.923 -13.350  1.00  0.59           H  
ATOM   3009 1HD1 LEU A 210      -2.847  21.310 -15.102  1.00  0.59           H  
ATOM   3010 2HD1 LEU A 210      -2.027  22.804 -15.514  1.00  0.59           H  
ATOM   3011 3HD1 LEU A 210      -1.575  21.278 -16.291  1.00  0.59           H  
ATOM   3012 1HD2 LEU A 210      -1.684  19.548 -13.795  1.00  0.59           H  
ATOM   3013 2HD2 LEU A 210      -0.434  19.527 -15.058  1.00  0.59           H  
ATOM   3014 3HD2 LEU A 210       0.018  19.768 -13.372  1.00  0.59           H  
ATOM   3015  N   GLU A 211       3.000  23.742 -14.982  1.00  0.60           N  
ATOM   3016  CA  GLU A 211       4.086  24.187 -15.863  1.00  0.60           C  
ATOM   3017  C   GLU A 211       5.445  23.779 -15.300  1.00  0.60           C  
ATOM   3018  O   GLU A 211       6.385  23.509 -16.050  1.00  0.60           O  
ATOM   3019  CB  GLU A 211       4.061  25.708 -16.099  1.00  0.60           C  
ATOM   3020  CG  GLU A 211       2.893  26.224 -16.946  1.00  0.60           C  
ATOM   3021  CD  GLU A 211       2.925  27.737 -17.173  1.00  0.60           C  
ATOM   3022  OE1 GLU A 211       3.776  28.397 -16.617  1.00  0.60           O  
ATOM   3023  OE2 GLU A 211       2.094  28.221 -17.908  1.00  0.60           O  
ATOM   3024  H   GLU A 211       2.341  24.423 -14.599  1.00  0.60           H  
ATOM   3025  HA  GLU A 211       3.962  23.696 -16.828  1.00  0.60           H  
ATOM   3026 1HB  GLU A 211       4.026  26.223 -15.144  1.00  0.60           H  
ATOM   3027 2HB  GLU A 211       4.983  26.009 -16.592  1.00  0.60           H  
ATOM   3028 1HG  GLU A 211       2.911  25.721 -17.911  1.00  0.60           H  
ATOM   3029 2HG  GLU A 211       1.963  25.957 -16.448  1.00  0.60           H  
ATOM   3030  N   ARG A 212       5.536  23.708 -13.973  1.00  0.60           N  
ATOM   3031  CA  ARG A 212       6.769  23.334 -13.295  1.00  0.60           C  
ATOM   3032  C   ARG A 212       7.092  21.824 -13.383  1.00  0.60           C  
ATOM   3033  O   ARG A 212       8.188  21.411 -12.996  1.00  0.60           O  
ATOM   3034  CB  ARG A 212       6.707  23.761 -11.834  1.00  0.60           C  
ATOM   3035  CG  ARG A 212       6.692  25.286 -11.615  1.00  0.60           C  
ATOM   3036  CD  ARG A 212       6.461  25.683 -10.179  1.00  0.60           C  
ATOM   3037  NE  ARG A 212       7.558  25.351  -9.272  1.00  0.60           N  
ATOM   3038  CZ  ARG A 212       8.616  26.155  -9.024  1.00  0.60           C  
ATOM   3039  NH1 ARG A 212       8.717  27.304  -9.642  1.00  0.60           N  
ATOM   3040  NH2 ARG A 212       9.544  25.801  -8.155  1.00  0.60           N  
ATOM   3041  H   ARG A 212       4.718  23.981 -13.424  1.00  0.60           H  
ATOM   3042  HA  ARG A 212       7.583  23.881 -13.766  1.00  0.60           H  
ATOM   3043 1HB  ARG A 212       5.817  23.346 -11.369  1.00  0.60           H  
ATOM   3044 2HB  ARG A 212       7.571  23.360 -11.306  1.00  0.60           H  
ATOM   3045 1HG  ARG A 212       7.645  25.702 -11.935  1.00  0.60           H  
ATOM   3046 2HG  ARG A 212       5.893  25.719 -12.216  1.00  0.60           H  
ATOM   3047 1HD  ARG A 212       6.279  26.757 -10.120  1.00  0.60           H  
ATOM   3048 2HD  ARG A 212       5.587  25.161  -9.833  1.00  0.60           H  
ATOM   3049  HE  ARG A 212       7.510  24.475  -8.779  1.00  0.60           H  
ATOM   3050 1HH1 ARG A 212       8.008  27.584 -10.302  1.00  0.60           H  
ATOM   3051 2HH1 ARG A 212       9.499  27.912  -9.452  1.00  0.60           H  
ATOM   3052 1HH2 ARG A 212       9.459  24.935  -7.651  1.00  0.60           H  
ATOM   3053 2HH2 ARG A 212      10.322  26.418  -7.983  1.00  0.60           H  
ATOM   3054  N   GLY A 213       6.161  20.984 -13.867  1.00  0.59           N  
ATOM   3055  CA  GLY A 213       6.468  19.553 -13.960  1.00  0.59           C  
ATOM   3056  C   GLY A 213       5.300  18.549 -13.861  1.00  0.59           C  
ATOM   3057  O   GLY A 213       5.081  17.790 -14.806  1.00  0.59           O  
ATOM   3058  H   GLY A 213       5.260  21.332 -14.203  1.00  0.59           H  
ATOM   3059 1HA  GLY A 213       6.972  19.386 -14.911  1.00  0.59           H  
ATOM   3060 2HA  GLY A 213       7.198  19.303 -13.207  1.00  0.59           H  
ATOM   3061  N   PRO A 214       4.555  18.517 -12.740  1.00  0.58           N  
ATOM   3062  CA  PRO A 214       3.480  17.584 -12.428  1.00  0.58           C  
ATOM   3063  C   PRO A 214       2.383  17.537 -13.466  1.00  0.58           C  
ATOM   3064  O   PRO A 214       2.059  18.529 -14.109  1.00  0.58           O  
ATOM   3065  CB  PRO A 214       2.939  18.142 -11.116  1.00  0.58           C  
ATOM   3066  CG  PRO A 214       4.117  18.845 -10.499  1.00  0.58           C  
ATOM   3067  CD  PRO A 214       4.859  19.437 -11.657  1.00  0.58           C  
ATOM   3068  HA  PRO A 214       3.903  16.584 -12.278  1.00  0.58           H  
ATOM   3069 1HB  PRO A 214       2.090  18.812 -11.314  1.00  0.58           H  
ATOM   3070 2HB  PRO A 214       2.554  17.317 -10.489  1.00  0.58           H  
ATOM   3071 1HG  PRO A 214       3.775  19.612  -9.792  1.00  0.58           H  
ATOM   3072 2HG  PRO A 214       4.732  18.136  -9.932  1.00  0.58           H  
ATOM   3073 1HD  PRO A 214       4.492  20.416 -11.879  1.00  0.58           H  
ATOM   3074 2HD  PRO A 214       5.915  19.425 -11.433  1.00  0.58           H  
ATOM   3075  N   LYS A 215       1.841  16.341 -13.640  1.00  0.57           N  
ATOM   3076  CA  LYS A 215       0.769  16.070 -14.572  1.00  0.57           C  
ATOM   3077  C   LYS A 215      -0.551  16.517 -13.949  1.00  0.57           C  
ATOM   3078  O   LYS A 215      -1.455  16.996 -14.642  1.00  0.57           O  
ATOM   3079  CB  LYS A 215       0.760  14.571 -14.849  1.00  0.57           C  
ATOM   3080  CG  LYS A 215       1.973  14.062 -15.594  1.00  0.57           C  
ATOM   3081  CD  LYS A 215       1.913  12.547 -15.760  1.00  0.57           C  
ATOM   3082  CE  LYS A 215       3.183  12.004 -16.399  1.00  0.57           C  
ATOM   3083  NZ  LYS A 215       3.148  10.522 -16.532  1.00  0.57           N  
ATOM   3084  H   LYS A 215       2.154  15.575 -13.054  1.00  0.57           H  
ATOM   3085  HA  LYS A 215       0.936  16.630 -15.492  1.00  0.57           H  
ATOM   3086 1HB  LYS A 215       0.752  14.040 -13.906  1.00  0.57           H  
ATOM   3087 2HB  LYS A 215      -0.140  14.297 -15.396  1.00  0.57           H  
ATOM   3088 1HG  LYS A 215       2.027  14.534 -16.575  1.00  0.57           H  
ATOM   3089 2HG  LYS A 215       2.873  14.323 -15.032  1.00  0.57           H  
ATOM   3090 1HD  LYS A 215       1.793  12.083 -14.776  1.00  0.57           H  
ATOM   3091 2HD  LYS A 215       1.058  12.277 -16.377  1.00  0.57           H  
ATOM   3092 1HE  LYS A 215       3.309  12.446 -17.385  1.00  0.57           H  
ATOM   3093 2HE  LYS A 215       4.037  12.278 -15.774  1.00  0.57           H  
ATOM   3094 1HZ  LYS A 215       4.008  10.202 -16.951  1.00  0.57           H  
ATOM   3095 2HZ  LYS A 215       3.041  10.093 -15.617  1.00  0.57           H  
ATOM   3096 3HZ  LYS A 215       2.371  10.257 -17.113  1.00  0.57           H  
ATOM   3097  N   ILE A 216      -0.647  16.303 -12.630  1.00  0.56           N  
ATOM   3098  CA  ILE A 216      -1.810  16.653 -11.816  1.00  0.56           C  
ATOM   3099  C   ILE A 216      -1.472  17.511 -10.597  1.00  0.56           C  
ATOM   3100  O   ILE A 216      -0.581  17.172  -9.816  1.00  0.56           O  
ATOM   3101  CB  ILE A 216      -2.556  15.413 -11.313  1.00  0.56           C  
ATOM   3102  CG1 ILE A 216      -2.990  14.548 -12.444  1.00  0.56           C  
ATOM   3103  CG2 ILE A 216      -3.706  15.789 -10.440  1.00  0.56           C  
ATOM   3104  CD1 ILE A 216      -2.134  13.333 -12.630  1.00  0.56           C  
ATOM   3105  H   ILE A 216       0.150  15.867 -12.168  1.00  0.56           H  
ATOM   3106  HA  ILE A 216      -2.496  17.228 -12.437  1.00  0.56           H  
ATOM   3107  HB  ILE A 216      -1.882  14.842 -10.742  1.00  0.56           H  
ATOM   3108 1HG1 ILE A 216      -3.985  14.251 -12.268  1.00  0.56           H  
ATOM   3109 2HG1 ILE A 216      -2.965  15.131 -13.361  1.00  0.56           H  
ATOM   3110 1HG2 ILE A 216      -4.197  14.892 -10.072  1.00  0.56           H  
ATOM   3111 2HG2 ILE A 216      -3.353  16.366  -9.602  1.00  0.56           H  
ATOM   3112 3HG2 ILE A 216      -4.398  16.380 -11.017  1.00  0.56           H  
ATOM   3113 1HD1 ILE A 216      -2.502  12.753 -13.474  1.00  0.56           H  
ATOM   3114 2HD1 ILE A 216      -1.120  13.631 -12.810  1.00  0.56           H  
ATOM   3115 3HD1 ILE A 216      -2.174  12.723 -11.735  1.00  0.56           H  
ATOM   3116  N   VAL A 217      -2.196  18.597 -10.422  1.00  0.55           N  
ATOM   3117  CA  VAL A 217      -2.032  19.432  -9.251  1.00  0.55           C  
ATOM   3118  C   VAL A 217      -3.325  19.446  -8.449  1.00  0.55           C  
ATOM   3119  O   VAL A 217      -4.396  19.716  -8.995  1.00  0.55           O  
ATOM   3120  CB  VAL A 217      -1.704  20.859  -9.665  1.00  0.55           C  
ATOM   3121  CG1 VAL A 217      -1.577  21.722  -8.449  1.00  0.55           C  
ATOM   3122  CG2 VAL A 217      -0.471  20.885 -10.522  1.00  0.55           C  
ATOM   3123  H   VAL A 217      -2.889  18.855 -11.115  1.00  0.55           H  
ATOM   3124  HA  VAL A 217      -1.237  19.032  -8.628  1.00  0.55           H  
ATOM   3125  HB  VAL A 217      -2.518  21.244 -10.250  1.00  0.55           H  
ATOM   3126 1HG1 VAL A 217      -1.372  22.704  -8.766  1.00  0.55           H  
ATOM   3127 2HG1 VAL A 217      -2.508  21.705  -7.883  1.00  0.55           H  
ATOM   3128 3HG1 VAL A 217      -0.780  21.376  -7.825  1.00  0.55           H  
ATOM   3129 1HG2 VAL A 217      -0.285  21.892 -10.842  1.00  0.55           H  
ATOM   3130 2HG2 VAL A 217       0.376  20.522  -9.999  1.00  0.55           H  
ATOM   3131 3HG2 VAL A 217      -0.647  20.272 -11.366  1.00  0.55           H  
ATOM   3132  N   ILE A 218      -3.252  19.128  -7.165  1.00  0.55           N  
ATOM   3133  CA  ILE A 218      -4.462  19.157  -6.356  1.00  0.55           C  
ATOM   3134  C   ILE A 218      -4.280  20.193  -5.268  1.00  0.55           C  
ATOM   3135  O   ILE A 218      -3.555  19.965  -4.309  1.00  0.55           O  
ATOM   3136  CB  ILE A 218      -4.725  17.795  -5.724  1.00  0.55           C  
ATOM   3137  CG1 ILE A 218      -4.792  16.760  -6.801  1.00  0.55           C  
ATOM   3138  CG2 ILE A 218      -6.048  17.841  -4.994  1.00  0.55           C  
ATOM   3139  CD1 ILE A 218      -4.814  15.368  -6.316  1.00  0.55           C  
ATOM   3140  H   ILE A 218      -2.353  18.877  -6.754  1.00  0.55           H  
ATOM   3141  HA  ILE A 218      -5.311  19.439  -6.971  1.00  0.55           H  
ATOM   3142  HB  ILE A 218      -3.919  17.532  -5.035  1.00  0.55           H  
ATOM   3143 1HG1 ILE A 218      -5.672  16.944  -7.377  1.00  0.55           H  
ATOM   3144 2HG1 ILE A 218      -3.927  16.866  -7.438  1.00  0.55           H  
ATOM   3145 1HG2 ILE A 218      -6.244  16.867  -4.559  1.00  0.55           H  
ATOM   3146 2HG2 ILE A 218      -6.002  18.598  -4.209  1.00  0.55           H  
ATOM   3147 3HG2 ILE A 218      -6.845  18.097  -5.696  1.00  0.55           H  
ATOM   3148 1HD1 ILE A 218      -4.860  14.706  -7.176  1.00  0.55           H  
ATOM   3149 2HD1 ILE A 218      -3.907  15.160  -5.743  1.00  0.55           H  
ATOM   3150 3HD1 ILE A 218      -5.679  15.214  -5.684  1.00  0.55           H  
ATOM   3151  N   LEU A 219      -4.944  21.319  -5.392  1.00  0.57           N  
ATOM   3152  CA  LEU A 219      -4.706  22.389  -4.441  1.00  0.57           C  
ATOM   3153  C   LEU A 219      -5.728  22.396  -3.332  1.00  0.57           C  
ATOM   3154  O   LEU A 219      -6.929  22.516  -3.578  1.00  0.57           O  
ATOM   3155  CB  LEU A 219      -4.660  23.724  -5.184  1.00  0.57           C  
ATOM   3156  CG  LEU A 219      -4.497  24.957  -4.350  1.00  0.57           C  
ATOM   3157  CD1 LEU A 219      -3.235  24.905  -3.597  1.00  0.57           C  
ATOM   3158  CD2 LEU A 219      -4.450  26.136  -5.281  1.00  0.57           C  
ATOM   3159  H   LEU A 219      -5.590  21.438  -6.170  1.00  0.57           H  
ATOM   3160  HA  LEU A 219      -3.726  22.234  -3.984  1.00  0.57           H  
ATOM   3161 1HB  LEU A 219      -3.832  23.695  -5.890  1.00  0.57           H  
ATOM   3162 2HB  LEU A 219      -5.584  23.831  -5.751  1.00  0.57           H  
ATOM   3163  HG  LEU A 219      -5.313  25.037  -3.647  1.00  0.57           H  
ATOM   3164 1HD1 LEU A 219      -3.116  25.812  -3.010  1.00  0.57           H  
ATOM   3165 2HD1 LEU A 219      -3.242  24.055  -2.935  1.00  0.57           H  
ATOM   3166 3HD1 LEU A 219      -2.434  24.814  -4.300  1.00  0.57           H  
ATOM   3167 1HD2 LEU A 219      -4.327  27.023  -4.701  1.00  0.57           H  
ATOM   3168 2HD2 LEU A 219      -3.610  26.031  -5.971  1.00  0.57           H  
ATOM   3169 3HD2 LEU A 219      -5.360  26.185  -5.845  1.00  0.57           H  
ATOM   3170  N   LYS A 220      -5.262  22.204  -2.100  1.00  0.58           N  
ATOM   3171  CA  LYS A 220      -6.186  22.162  -0.979  1.00  0.58           C  
ATOM   3172  C   LYS A 220      -6.421  23.606  -0.542  1.00  0.58           C  
ATOM   3173  O   LYS A 220      -5.479  24.333  -0.224  1.00  0.58           O  
ATOM   3174  CB  LYS A 220      -5.644  21.261   0.139  1.00  0.58           C  
ATOM   3175  CG  LYS A 220      -6.591  21.041   1.322  1.00  0.58           C  
ATOM   3176  CD  LYS A 220      -7.759  20.154   0.907  1.00  0.58           C  
ATOM   3177  CE  LYS A 220      -8.655  19.769   2.091  1.00  0.58           C  
ATOM   3178  NZ  LYS A 220      -9.435  20.927   2.584  1.00  0.58           N  
ATOM   3179  H   LYS A 220      -4.253  22.110  -1.946  1.00  0.58           H  
ATOM   3180  HA  LYS A 220      -7.140  21.753  -1.311  1.00  0.58           H  
ATOM   3181 1HB  LYS A 220      -5.408  20.279  -0.280  1.00  0.58           H  
ATOM   3182 2HB  LYS A 220      -4.718  21.674   0.523  1.00  0.58           H  
ATOM   3183 1HG  LYS A 220      -6.053  20.563   2.141  1.00  0.58           H  
ATOM   3184 2HG  LYS A 220      -6.978  21.997   1.667  1.00  0.58           H  
ATOM   3185 1HD  LYS A 220      -8.367  20.691   0.176  1.00  0.58           H  
ATOM   3186 2HD  LYS A 220      -7.376  19.268   0.438  1.00  0.58           H  
ATOM   3187 1HE  LYS A 220      -9.347  18.990   1.774  1.00  0.58           H  
ATOM   3188 2HE  LYS A 220      -8.036  19.384   2.902  1.00  0.58           H  
ATOM   3189 1HZ  LYS A 220     -10.028  20.669   3.356  1.00  0.58           H  
ATOM   3190 2HZ  LYS A 220      -8.801  21.650   2.881  1.00  0.58           H  
ATOM   3191 3HZ  LYS A 220     -10.012  21.277   1.820  1.00  0.58           H  
ATOM   3192  N   LEU A 221      -7.678  24.015  -0.547  1.00  0.60           N  
ATOM   3193  CA  LEU A 221      -8.090  25.389  -0.295  1.00  0.60           C  
ATOM   3194  C   LEU A 221      -8.789  25.574   1.051  1.00  0.60           C  
ATOM   3195  O   LEU A 221      -9.737  26.356   1.182  1.00  0.60           O  
ATOM   3196  CB  LEU A 221      -9.011  25.813  -1.430  1.00  0.60           C  
ATOM   3197  CG  LEU A 221      -8.400  25.786  -2.828  1.00  0.60           C  
ATOM   3198  CD1 LEU A 221      -9.493  26.050  -3.868  1.00  0.60           C  
ATOM   3199  CD2 LEU A 221      -7.302  26.849  -2.897  1.00  0.60           C  
ATOM   3200  H   LEU A 221      -8.416  23.352  -0.782  1.00  0.60           H  
ATOM   3201  HA  LEU A 221      -7.204  26.020  -0.307  1.00  0.60           H  
ATOM   3202 1HB  LEU A 221      -9.889  25.166  -1.431  1.00  0.60           H  
ATOM   3203 2HB  LEU A 221      -9.322  26.827  -1.242  1.00  0.60           H  
ATOM   3204  HG  LEU A 221      -7.976  24.802  -3.029  1.00  0.60           H  
ATOM   3205 1HD1 LEU A 221      -9.062  26.024  -4.864  1.00  0.60           H  
ATOM   3206 2HD1 LEU A 221     -10.263  25.275  -3.787  1.00  0.60           H  
ATOM   3207 3HD1 LEU A 221      -9.941  27.028  -3.691  1.00  0.60           H  
ATOM   3208 1HD2 LEU A 221      -6.861  26.846  -3.878  1.00  0.60           H  
ATOM   3209 2HD2 LEU A 221      -7.724  27.833  -2.702  1.00  0.60           H  
ATOM   3210 3HD2 LEU A 221      -6.533  26.634  -2.152  1.00  0.60           H  
ATOM   3211  N   GLY A 222      -8.373  24.799   2.039  1.00  0.62           N  
ATOM   3212  CA  GLY A 222      -8.968  24.902   3.364  1.00  0.62           C  
ATOM   3213  C   GLY A 222     -10.465  24.596   3.335  1.00  0.62           C  
ATOM   3214  O   GLY A 222     -10.895  23.547   2.840  1.00  0.62           O  
ATOM   3215  H   GLY A 222      -7.596  24.178   1.868  1.00  0.62           H  
ATOM   3216 1HA  GLY A 222      -8.461  24.218   4.045  1.00  0.62           H  
ATOM   3217 2HA  GLY A 222      -8.805  25.910   3.749  1.00  0.62           H  
ATOM   3218  N   SER A 223     -11.257  25.536   3.840  1.00  0.63           N  
ATOM   3219  CA  SER A 223     -12.712  25.409   3.926  1.00  0.63           C  
ATOM   3220  C   SER A 223     -13.412  25.546   2.573  1.00  0.63           C  
ATOM   3221  O   SER A 223     -14.625  25.368   2.481  1.00  0.63           O  
ATOM   3222  CB  SER A 223     -13.274  26.420   4.908  1.00  0.63           C  
ATOM   3223  OG  SER A 223     -13.106  27.732   4.445  1.00  0.63           O  
ATOM   3224  H   SER A 223     -10.824  26.377   4.196  1.00  0.63           H  
ATOM   3225  HA  SER A 223     -12.936  24.414   4.312  1.00  0.63           H  
ATOM   3226 1HB  SER A 223     -14.333  26.221   5.069  1.00  0.63           H  
ATOM   3227 2HB  SER A 223     -12.771  26.305   5.866  1.00  0.63           H  
ATOM   3228  HG  SER A 223     -13.710  27.827   3.705  1.00  0.63           H  
ATOM   3229  N   ARG A 224     -12.667  25.900   1.527  1.00  0.62           N  
ATOM   3230  CA  ARG A 224     -13.240  26.028   0.195  1.00  0.62           C  
ATOM   3231  C   ARG A 224     -13.149  24.698  -0.577  1.00  0.62           C  
ATOM   3232  O   ARG A 224     -13.574  24.616  -1.732  1.00  0.62           O  
ATOM   3233  CB  ARG A 224     -12.530  27.116  -0.588  1.00  0.62           C  
ATOM   3234  CG  ARG A 224     -12.664  28.518  -0.024  1.00  0.62           C  
ATOM   3235  CD  ARG A 224     -12.059  29.583  -0.915  1.00  0.62           C  
ATOM   3236  NE  ARG A 224     -10.604  29.426  -1.078  1.00  0.62           N  
ATOM   3237  CZ  ARG A 224      -9.683  29.866  -0.185  1.00  0.62           C  
ATOM   3238  NH1 ARG A 224     -10.082  30.442   0.928  1.00  0.62           N  
ATOM   3239  NH2 ARG A 224      -8.386  29.715  -0.407  1.00  0.62           N  
ATOM   3240  H   ARG A 224     -11.664  26.063   1.637  1.00  0.62           H  
ATOM   3241  HA  ARG A 224     -14.290  26.300   0.294  1.00  0.62           H  
ATOM   3242 1HB  ARG A 224     -11.490  26.891  -0.620  1.00  0.62           H  
ATOM   3243 2HB  ARG A 224     -12.893  27.127  -1.615  1.00  0.62           H  
ATOM   3244 1HG  ARG A 224     -13.718  28.748   0.121  1.00  0.62           H  
ATOM   3245 2HG  ARG A 224     -12.150  28.555   0.939  1.00  0.62           H  
ATOM   3246 1HD  ARG A 224     -12.515  29.530  -1.902  1.00  0.62           H  
ATOM   3247 2HD  ARG A 224     -12.245  30.567  -0.485  1.00  0.62           H  
ATOM   3248  HE  ARG A 224     -10.268  28.985  -1.921  1.00  0.62           H  
ATOM   3249 1HH1 ARG A 224     -11.065  30.556   1.112  1.00  0.62           H  
ATOM   3250 2HH1 ARG A 224      -9.399  30.768   1.601  1.00  0.62           H  
ATOM   3251 1HH2 ARG A 224      -8.049  29.288  -1.261  1.00  0.62           H  
ATOM   3252 2HH2 ARG A 224      -7.709  30.022   0.301  1.00  0.62           H  
ATOM   3253  N   GLY A 225     -12.604  23.643   0.052  1.00  0.60           N  
ATOM   3254  CA  GLY A 225     -12.487  22.353  -0.638  1.00  0.60           C  
ATOM   3255  C   GLY A 225     -11.158  22.207  -1.362  1.00  0.60           C  
ATOM   3256  O   GLY A 225     -10.112  22.574  -0.812  1.00  0.60           O  
ATOM   3257  H   GLY A 225     -12.247  23.730   1.005  1.00  0.60           H  
ATOM   3258 1HA  GLY A 225     -12.607  21.543   0.080  1.00  0.60           H  
ATOM   3259 2HA  GLY A 225     -13.297  22.254  -1.353  1.00  0.60           H  
ATOM   3260  N   ALA A 226     -11.186  21.593  -2.549  1.00  0.58           N  
ATOM   3261  CA  ALA A 226      -9.948  21.321  -3.285  1.00  0.58           C  
ATOM   3262  C   ALA A 226     -10.126  21.541  -4.776  1.00  0.58           C  
ATOM   3263  O   ALA A 226     -11.197  21.302  -5.342  1.00  0.58           O  
ATOM   3264  CB  ALA A 226      -9.472  19.890  -3.057  1.00  0.58           C  
ATOM   3265  H   ALA A 226     -12.094  21.328  -2.937  1.00  0.58           H  
ATOM   3266  HA  ALA A 226      -9.192  22.016  -2.930  1.00  0.58           H  
ATOM   3267 1HB  ALA A 226      -8.535  19.736  -3.599  1.00  0.58           H  
ATOM   3268 2HB  ALA A 226      -9.306  19.729  -1.995  1.00  0.58           H  
ATOM   3269 3HB  ALA A 226     -10.221  19.190  -3.420  1.00  0.58           H  
ATOM   3270  N   LEU A 227      -9.056  21.974  -5.424  1.00  0.57           N  
ATOM   3271  CA  LEU A 227      -9.124  22.176  -6.858  1.00  0.57           C  
ATOM   3272  C   LEU A 227      -8.192  21.233  -7.603  1.00  0.57           C  
ATOM   3273  O   LEU A 227      -6.982  21.210  -7.360  1.00  0.57           O  
ATOM   3274  CB  LEU A 227      -8.772  23.621  -7.197  1.00  0.57           C  
ATOM   3275  CG  LEU A 227      -8.864  23.952  -8.634  1.00  0.57           C  
ATOM   3276  CD1 LEU A 227     -10.268  23.835  -8.991  1.00  0.57           C  
ATOM   3277  CD2 LEU A 227      -8.345  25.314  -8.895  1.00  0.57           C  
ATOM   3278  H   LEU A 227      -8.202  22.174  -4.903  1.00  0.57           H  
ATOM   3279  HA  LEU A 227     -10.138  21.975  -7.196  1.00  0.57           H  
ATOM   3280 1HB  LEU A 227      -9.454  24.277  -6.662  1.00  0.57           H  
ATOM   3281 2HB  LEU A 227      -7.757  23.828  -6.863  1.00  0.57           H  
ATOM   3282  HG  LEU A 227      -8.317  23.235  -9.217  1.00  0.57           H  
ATOM   3283 1HD1 LEU A 227     -10.422  24.046 -10.030  1.00  0.57           H  
ATOM   3284 2HD1 LEU A 227     -10.560  22.849  -8.776  1.00  0.57           H  
ATOM   3285 3HD1 LEU A 227     -10.838  24.513  -8.392  1.00  0.57           H  
ATOM   3286 1HD2 LEU A 227      -8.456  25.527  -9.955  1.00  0.57           H  
ATOM   3287 2HD2 LEU A 227      -8.909  26.034  -8.322  1.00  0.57           H  
ATOM   3288 3HD2 LEU A 227      -7.294  25.363  -8.615  1.00  0.57           H  
ATOM   3289  N   LEU A 228      -8.760  20.454  -8.515  1.00  0.57           N  
ATOM   3290  CA  LEU A 228      -7.992  19.510  -9.309  1.00  0.57           C  
ATOM   3291  C   LEU A 228      -7.665  20.118 -10.655  1.00  0.57           C  
ATOM   3292  O   LEU A 228      -8.560  20.465 -11.429  1.00  0.57           O  
ATOM   3293  CB  LEU A 228      -8.803  18.231  -9.510  1.00  0.57           C  
ATOM   3294  CG  LEU A 228      -8.220  17.115 -10.405  1.00  0.57           C  
ATOM   3295  CD1 LEU A 228      -6.968  16.570  -9.826  1.00  0.57           C  
ATOM   3296  CD2 LEU A 228      -9.257  16.006 -10.540  1.00  0.57           C  
ATOM   3297  H   LEU A 228      -9.763  20.527  -8.680  1.00  0.57           H  
ATOM   3298  HA  LEU A 228      -7.061  19.277  -8.793  1.00  0.57           H  
ATOM   3299 1HB  LEU A 228      -9.025  17.813  -8.539  1.00  0.57           H  
ATOM   3300 2HB  LEU A 228      -9.736  18.530  -9.976  1.00  0.57           H  
ATOM   3301  HG  LEU A 228      -7.994  17.530 -11.388  1.00  0.57           H  
ATOM   3302 1HD1 LEU A 228      -6.593  15.793 -10.482  1.00  0.57           H  
ATOM   3303 2HD1 LEU A 228      -6.230  17.373  -9.735  1.00  0.57           H  
ATOM   3304 3HD1 LEU A 228      -7.173  16.149  -8.856  1.00  0.57           H  
ATOM   3305 1HD2 LEU A 228      -8.883  15.221 -11.190  1.00  0.57           H  
ATOM   3306 2HD2 LEU A 228      -9.491  15.584  -9.560  1.00  0.57           H  
ATOM   3307 3HD2 LEU A 228     -10.153  16.431 -10.967  1.00  0.57           H  
ATOM   3308  N   VAL A 229      -6.379  20.268 -10.925  1.00  0.58           N  
ATOM   3309  CA  VAL A 229      -5.925  20.851 -12.168  1.00  0.58           C  
ATOM   3310  C   VAL A 229      -5.018  19.882 -12.906  1.00  0.58           C  
ATOM   3311  O   VAL A 229      -3.991  19.438 -12.394  1.00  0.58           O  
ATOM   3312  CB  VAL A 229      -5.190  22.179 -11.881  1.00  0.58           C  
ATOM   3313  CG1 VAL A 229      -4.675  22.780 -13.136  1.00  0.58           C  
ATOM   3314  CG2 VAL A 229      -6.129  23.128 -11.170  1.00  0.58           C  
ATOM   3315  H   VAL A 229      -5.688  19.985 -10.235  1.00  0.58           H  
ATOM   3316  HA  VAL A 229      -6.789  21.060 -12.799  1.00  0.58           H  
ATOM   3317  HB  VAL A 229      -4.341  21.985 -11.249  1.00  0.58           H  
ATOM   3318 1HG1 VAL A 229      -4.147  23.694 -12.915  1.00  0.58           H  
ATOM   3319 2HG1 VAL A 229      -4.020  22.083 -13.561  1.00  0.58           H  
ATOM   3320 3HG1 VAL A 229      -5.470  22.990 -13.822  1.00  0.58           H  
ATOM   3321 1HG2 VAL A 229      -5.634  24.058 -10.952  1.00  0.58           H  
ATOM   3322 2HG2 VAL A 229      -6.972  23.322 -11.794  1.00  0.58           H  
ATOM   3323 3HG2 VAL A 229      -6.449  22.670 -10.245  1.00  0.58           H  
ATOM   3324  N   THR A 230      -5.405  19.546 -14.117  1.00  0.59           N  
ATOM   3325  CA  THR A 230      -4.633  18.631 -14.929  1.00  0.59           C  
ATOM   3326  C   THR A 230      -4.368  19.316 -16.243  1.00  0.59           C  
ATOM   3327  O   THR A 230      -5.071  20.257 -16.595  1.00  0.59           O  
ATOM   3328  CB  THR A 230      -5.411  17.333 -15.172  1.00  0.59           C  
ATOM   3329  OG1 THR A 230      -6.561  17.635 -15.958  1.00  0.59           O  
ATOM   3330  CG2 THR A 230      -5.863  16.727 -13.840  1.00  0.59           C  
ATOM   3331  H   THR A 230      -6.284  19.912 -14.483  1.00  0.59           H  
ATOM   3332  HA  THR A 230      -3.682  18.409 -14.448  1.00  0.59           H  
ATOM   3333  HB  THR A 230      -4.780  16.624 -15.705  1.00  0.59           H  
ATOM   3334  HG1 THR A 230      -7.211  18.113 -15.399  1.00  0.59           H  
ATOM   3335 1HG2 THR A 230      -6.420  15.811 -14.025  1.00  0.59           H  
ATOM   3336 2HG2 THR A 230      -4.996  16.510 -13.242  1.00  0.59           H  
ATOM   3337 3HG2 THR A 230      -6.500  17.432 -13.315  1.00  0.59           H  
ATOM   3338  N   ALA A 231      -3.462  18.785 -17.041  1.00  0.61           N  
ATOM   3339  CA  ALA A 231      -3.188  19.395 -18.341  1.00  0.61           C  
ATOM   3340  C   ALA A 231      -4.447  19.498 -19.218  1.00  0.61           C  
ATOM   3341  O   ALA A 231      -4.554  20.403 -20.047  1.00  0.61           O  
ATOM   3342  CB  ALA A 231      -2.121  18.601 -19.066  1.00  0.61           C  
ATOM   3343  H   ALA A 231      -2.918  17.991 -16.719  1.00  0.61           H  
ATOM   3344  HA  ALA A 231      -2.822  20.405 -18.166  1.00  0.61           H  
ATOM   3345 1HB  ALA A 231      -1.899  19.081 -20.019  1.00  0.61           H  
ATOM   3346 2HB  ALA A 231      -1.219  18.562 -18.456  1.00  0.61           H  
ATOM   3347 3HB  ALA A 231      -2.486  17.588 -19.247  1.00  0.61           H  
ATOM   3348  N   ASP A 232      -5.375  18.555 -19.053  1.00  0.62           N  
ATOM   3349  CA  ASP A 232      -6.598  18.500 -19.845  1.00  0.62           C  
ATOM   3350  C   ASP A 232      -7.834  19.201 -19.240  1.00  0.62           C  
ATOM   3351  O   ASP A 232      -8.802  19.453 -19.963  1.00  0.62           O  
ATOM   3352  CB  ASP A 232      -6.961  17.037 -20.091  1.00  0.62           C  
ATOM   3353  CG  ASP A 232      -5.901  16.295 -20.897  1.00  0.62           C  
ATOM   3354  OD1 ASP A 232      -5.386  16.856 -21.833  1.00  0.62           O  
ATOM   3355  OD2 ASP A 232      -5.610  15.173 -20.561  1.00  0.62           O  
ATOM   3356  H   ASP A 232      -5.230  17.856 -18.339  1.00  0.62           H  
ATOM   3357  HA  ASP A 232      -6.389  18.972 -20.804  1.00  0.62           H  
ATOM   3358 1HB  ASP A 232      -7.095  16.536 -19.129  1.00  0.62           H  
ATOM   3359 2HB  ASP A 232      -7.912  16.985 -20.621  1.00  0.62           H  
ATOM   3360  N   GLU A 233      -7.860  19.420 -17.916  1.00  0.63           N  
ATOM   3361  CA  GLU A 233      -9.081  19.946 -17.274  1.00  0.63           C  
ATOM   3362  C   GLU A 233      -8.919  20.517 -15.862  1.00  0.63           C  
ATOM   3363  O   GLU A 233      -8.001  20.153 -15.121  1.00  0.63           O  
ATOM   3364  CB  GLU A 233     -10.172  18.864 -17.219  1.00  0.63           C  
ATOM   3365  CG  GLU A 233      -9.821  17.629 -16.415  1.00  0.63           C  
ATOM   3366  CD  GLU A 233     -10.932  16.597 -16.400  1.00  0.63           C  
ATOM   3367  OE1 GLU A 233     -11.981  16.860 -16.934  1.00  0.63           O  
ATOM   3368  OE2 GLU A 233     -10.716  15.532 -15.867  1.00  0.63           O  
ATOM   3369  H   GLU A 233      -7.010  19.284 -17.373  1.00  0.63           H  
ATOM   3370  HA  GLU A 233      -9.450  20.755 -17.904  1.00  0.63           H  
ATOM   3371 1HB  GLU A 233     -11.074  19.290 -16.779  1.00  0.63           H  
ATOM   3372 2HB  GLU A 233     -10.428  18.541 -18.225  1.00  0.63           H  
ATOM   3373 1HG  GLU A 233      -8.936  17.172 -16.853  1.00  0.63           H  
ATOM   3374 2HG  GLU A 233      -9.581  17.924 -15.392  1.00  0.63           H  
ATOM   3375  N   VAL A 234      -9.882  21.364 -15.471  1.00  0.63           N  
ATOM   3376  CA  VAL A 234      -9.953  21.913 -14.115  1.00  0.63           C  
ATOM   3377  C   VAL A 234     -11.306  21.636 -13.444  1.00  0.63           C  
ATOM   3378  O   VAL A 234     -12.355  21.912 -14.031  1.00  0.63           O  
ATOM   3379  CB  VAL A 234      -9.702  23.439 -14.144  1.00  0.63           C  
ATOM   3380  CG1 VAL A 234      -9.840  24.020 -12.745  1.00  0.63           C  
ATOM   3381  CG2 VAL A 234      -8.324  23.704 -14.689  1.00  0.63           C  
ATOM   3382  H   VAL A 234     -10.599  21.622 -16.134  1.00  0.63           H  
ATOM   3383  HA  VAL A 234      -9.171  21.450 -13.522  1.00  0.63           H  
ATOM   3384  HB  VAL A 234     -10.444  23.922 -14.778  1.00  0.63           H  
ATOM   3385 1HG1 VAL A 234      -9.663  25.094 -12.773  1.00  0.63           H  
ATOM   3386 2HG1 VAL A 234     -10.845  23.833 -12.380  1.00  0.63           H  
ATOM   3387 3HG1 VAL A 234      -9.130  23.553 -12.085  1.00  0.63           H  
ATOM   3388 1HG2 VAL A 234      -8.140  24.772 -14.711  1.00  0.63           H  
ATOM   3389 2HG2 VAL A 234      -7.616  23.228 -14.050  1.00  0.63           H  
ATOM   3390 3HG2 VAL A 234      -8.231  23.304 -15.691  1.00  0.63           H  
ATOM   3391  N   LYS A 235     -11.279  21.111 -12.210  1.00  0.63           N  
ATOM   3392  CA  LYS A 235     -12.519  20.855 -11.467  1.00  0.63           C  
ATOM   3393  C   LYS A 235     -12.438  21.193  -9.978  1.00  0.63           C  
ATOM   3394  O   LYS A 235     -11.528  20.769  -9.261  1.00  0.63           O  
ATOM   3395  CB  LYS A 235     -12.980  19.410 -11.610  1.00  0.63           C  
ATOM   3396  CG  LYS A 235     -14.340  19.152 -10.914  1.00  0.63           C  
ATOM   3397  CD  LYS A 235     -14.933  17.803 -11.259  1.00  0.63           C  
ATOM   3398  CE  LYS A 235     -16.197  17.543 -10.455  1.00  0.63           C  
ATOM   3399  NZ  LYS A 235     -17.305  18.472 -10.833  1.00  0.63           N  
ATOM   3400  H   LYS A 235     -10.373  20.885 -11.799  1.00  0.63           H  
ATOM   3401  HA  LYS A 235     -13.297  21.490 -11.892  1.00  0.63           H  
ATOM   3402 1HB  LYS A 235     -13.080  19.159 -12.667  1.00  0.63           H  
ATOM   3403 2HB  LYS A 235     -12.238  18.736 -11.179  1.00  0.63           H  
ATOM   3404 1HG  LYS A 235     -14.209  19.202  -9.831  1.00  0.63           H  
ATOM   3405 2HG  LYS A 235     -15.045  19.928 -11.203  1.00  0.63           H  
ATOM   3406 1HD  LYS A 235     -15.160  17.757 -12.323  1.00  0.63           H  
ATOM   3407 2HD  LYS A 235     -14.221  17.031 -11.028  1.00  0.63           H  
ATOM   3408 1HE  LYS A 235     -16.518  16.517 -10.620  1.00  0.63           H  
ATOM   3409 2HE  LYS A 235     -15.971  17.678  -9.395  1.00  0.63           H  
ATOM   3410 1HZ  LYS A 235     -18.119  18.270 -10.271  1.00  0.63           H  
ATOM   3411 2HZ  LYS A 235     -17.014  19.427 -10.669  1.00  0.63           H  
ATOM   3412 3HZ  LYS A 235     -17.531  18.351 -11.810  1.00  0.63           H  
ATOM   3413  N   HIS A 236     -13.431  21.952  -9.518  1.00  0.63           N  
ATOM   3414  CA  HIS A 236     -13.540  22.387  -8.124  1.00  0.63           C  
ATOM   3415  C   HIS A 236     -14.455  21.476  -7.314  1.00  0.63           C  
ATOM   3416  O   HIS A 236     -15.626  21.282  -7.656  1.00  0.63           O  
ATOM   3417  CB  HIS A 236     -14.048  23.834  -8.054  1.00  0.63           C  
ATOM   3418  CG  HIS A 236     -14.162  24.403  -6.653  1.00  0.63           C  
ATOM   3419  ND1 HIS A 236     -15.063  25.404  -6.335  1.00  0.63           N  
ATOM   3420  CD2 HIS A 236     -13.505  24.115  -5.499  1.00  0.63           C  
ATOM   3421  CE1 HIS A 236     -14.956  25.699  -5.050  1.00  0.63           C  
ATOM   3422  NE2 HIS A 236     -14.028  24.930  -4.521  1.00  0.63           N  
ATOM   3423  H   HIS A 236     -14.142  22.254 -10.169  1.00  0.63           H  
ATOM   3424  HA  HIS A 236     -12.563  22.351  -7.648  1.00  0.63           H  
ATOM   3425 1HB  HIS A 236     -13.385  24.475  -8.627  1.00  0.63           H  
ATOM   3426 2HB  HIS A 236     -15.031  23.891  -8.517  1.00  0.63           H  
ATOM   3427  HD2 HIS A 236     -12.723  23.371  -5.363  1.00  0.63           H  
ATOM   3428  HE1 HIS A 236     -15.544  26.442  -4.515  1.00  0.63           H  
ATOM   3429  HE2 HIS A 236     -13.749  24.927  -3.529  1.00  0.63           H  
ATOM   3430  N   PHE A 237     -13.890  20.890  -6.263  1.00  0.64           N  
ATOM   3431  CA  PHE A 237     -14.586  19.983  -5.369  1.00  0.64           C  
ATOM   3432  C   PHE A 237     -14.882  20.675  -4.056  1.00  0.64           C  
ATOM   3433  O   PHE A 237     -13.970  21.101  -3.345  1.00  0.64           O  
ATOM   3434  CB  PHE A 237     -13.701  18.784  -5.083  1.00  0.64           C  
ATOM   3435  CG  PHE A 237     -13.459  17.959  -6.258  1.00  0.64           C  
ATOM   3436  CD1 PHE A 237     -12.484  18.328  -7.159  1.00  0.64           C  
ATOM   3437  CD2 PHE A 237     -14.167  16.799  -6.474  1.00  0.64           C  
ATOM   3438  CE1 PHE A 237     -12.244  17.568  -8.252  1.00  0.64           C  
ATOM   3439  CE2 PHE A 237     -13.910  16.039  -7.576  1.00  0.64           C  
ATOM   3440  CZ  PHE A 237     -12.948  16.439  -8.460  1.00  0.64           C  
ATOM   3441  H   PHE A 237     -12.912  21.090  -6.056  1.00  0.64           H  
ATOM   3442  HA  PHE A 237     -15.522  19.667  -5.829  1.00  0.64           H  
ATOM   3443 1HB  PHE A 237     -12.737  19.128  -4.706  1.00  0.64           H  
ATOM   3444 2HB  PHE A 237     -14.157  18.166  -4.310  1.00  0.64           H  
ATOM   3445  HD1 PHE A 237     -11.911  19.248  -6.990  1.00  0.64           H  
ATOM   3446  HD2 PHE A 237     -14.930  16.494  -5.759  1.00  0.64           H  
ATOM   3447  HE1 PHE A 237     -11.501  17.862  -8.956  1.00  0.64           H  
ATOM   3448  HE2 PHE A 237     -14.468  15.118  -7.757  1.00  0.64           H  
ATOM   3449  HZ  PHE A 237     -12.752  15.859  -9.328  1.00  0.64           H  
ATOM   3450  N   THR A 238     -16.150  20.785  -3.712  1.00  0.65           N  
ATOM   3451  CA  THR A 238     -16.496  21.464  -2.479  1.00  0.65           C  
ATOM   3452  C   THR A 238     -16.240  20.464  -1.346  1.00  0.65           C  
ATOM   3453  O   THR A 238     -16.104  19.271  -1.629  1.00  0.65           O  
ATOM   3454  CB  THR A 238     -17.970  21.912  -2.562  1.00  0.65           C  
ATOM   3455  OG1 THR A 238     -18.814  20.761  -2.659  1.00  0.65           O  
ATOM   3456  CG2 THR A 238     -18.141  22.775  -3.805  1.00  0.65           C  
ATOM   3457  H   THR A 238     -16.874  20.418  -4.317  1.00  0.65           H  
ATOM   3458  HA  THR A 238     -15.856  22.338  -2.363  1.00  0.65           H  
ATOM   3459  HB  THR A 238     -18.261  22.487  -1.707  1.00  0.65           H  
ATOM   3460  HG1 THR A 238     -18.809  20.296  -1.805  1.00  0.65           H  
ATOM   3461 1HG2 THR A 238     -19.180  23.093  -3.889  1.00  0.65           H  
ATOM   3462 2HG2 THR A 238     -17.495  23.651  -3.728  1.00  0.65           H  
ATOM   3463 3HG2 THR A 238     -17.864  22.201  -4.692  1.00  0.65           H  
ATOM   3464  N   PRO A 239     -16.099  20.898  -0.088  1.00  0.67           N  
ATOM   3465  CA  PRO A 239     -15.961  20.064   1.082  1.00  0.67           C  
ATOM   3466  C   PRO A 239     -17.307  19.536   1.498  1.00  0.67           C  
ATOM   3467  O   PRO A 239     -18.342  20.043   1.058  1.00  0.67           O  
ATOM   3468  CB  PRO A 239     -15.380  21.013   2.114  1.00  0.67           C  
ATOM   3469  CG  PRO A 239     -15.989  22.332   1.756  1.00  0.67           C  
ATOM   3470  CD  PRO A 239     -16.087  22.340   0.232  1.00  0.67           C  
ATOM   3471  HA  PRO A 239     -15.269  19.240   0.870  1.00  0.67           H  
ATOM   3472 1HB  PRO A 239     -15.664  20.679   3.128  1.00  0.67           H  
ATOM   3473 2HB  PRO A 239     -14.283  21.009   2.066  1.00  0.67           H  
ATOM   3474 1HG  PRO A 239     -16.967  22.440   2.250  1.00  0.67           H  
ATOM   3475 2HG  PRO A 239     -15.357  23.127   2.137  1.00  0.67           H  
ATOM   3476 1HD  PRO A 239     -17.015  22.823  -0.018  1.00  0.67           H  
ATOM   3477 2HD  PRO A 239     -15.244  22.841  -0.207  1.00  0.67           H  
ATOM   3478  N   PHE A 240     -17.296  18.577   2.390  1.00  0.68           N  
ATOM   3479  CA  PHE A 240     -18.517  18.119   3.012  1.00  0.68           C  
ATOM   3480  C   PHE A 240     -18.749  19.034   4.208  1.00  0.68           C  
ATOM   3481  O   PHE A 240     -17.792  19.424   4.879  1.00  0.68           O  
ATOM   3482  CB  PHE A 240     -18.343  16.671   3.418  1.00  0.68           C  
ATOM   3483  CG  PHE A 240     -18.260  15.745   2.239  1.00  0.68           C  
ATOM   3484  CD1 PHE A 240     -17.049  15.544   1.593  1.00  0.68           C  
ATOM   3485  CD2 PHE A 240     -19.372  15.053   1.785  1.00  0.68           C  
ATOM   3486  CE1 PHE A 240     -16.963  14.690   0.513  1.00  0.68           C  
ATOM   3487  CE2 PHE A 240     -19.278  14.188   0.719  1.00  0.68           C  
ATOM   3488  CZ  PHE A 240     -18.076  14.014   0.084  1.00  0.68           C  
ATOM   3489  H   PHE A 240     -16.415  18.173   2.674  1.00  0.68           H  
ATOM   3490  HA  PHE A 240     -19.349  18.216   2.313  1.00  0.68           H  
ATOM   3491 1HB  PHE A 240     -17.439  16.566   3.999  1.00  0.68           H  
ATOM   3492 2HB  PHE A 240     -19.177  16.370   4.044  1.00  0.68           H  
ATOM   3493  HD1 PHE A 240     -16.157  16.077   1.937  1.00  0.68           H  
ATOM   3494  HD2 PHE A 240     -20.331  15.189   2.289  1.00  0.68           H  
ATOM   3495  HE1 PHE A 240     -16.006  14.545   0.003  1.00  0.68           H  
ATOM   3496  HE2 PHE A 240     -20.165  13.641   0.381  1.00  0.68           H  
ATOM   3497  HZ  PHE A 240     -18.007  13.341  -0.757  1.00  0.68           H  
ATOM   3498  N   LYS A 241     -20.000  19.386   4.489  1.00  0.69           N  
ATOM   3499  CA  LYS A 241     -20.251  20.278   5.616  1.00  0.69           C  
ATOM   3500  C   LYS A 241     -20.227  19.533   6.937  1.00  0.69           C  
ATOM   3501  O   LYS A 241     -21.053  18.654   7.189  1.00  0.69           O  
ATOM   3502  CB  LYS A 241     -21.590  20.994   5.442  1.00  0.69           C  
ATOM   3503  CG  LYS A 241     -21.892  22.035   6.517  1.00  0.69           C  
ATOM   3504  CD  LYS A 241     -23.209  22.757   6.238  1.00  0.69           C  
ATOM   3505  CE  LYS A 241     -23.520  23.784   7.318  1.00  0.69           C  
ATOM   3506  NZ  LYS A 241     -24.805  24.489   7.057  1.00  0.69           N  
ATOM   3507  H   LYS A 241     -20.765  19.050   3.922  1.00  0.69           H  
ATOM   3508  HA  LYS A 241     -19.460  21.029   5.645  1.00  0.69           H  
ATOM   3509 1HB  LYS A 241     -21.611  21.495   4.473  1.00  0.69           H  
ATOM   3510 2HB  LYS A 241     -22.397  20.262   5.450  1.00  0.69           H  
ATOM   3511 1HG  LYS A 241     -21.949  21.543   7.491  1.00  0.69           H  
ATOM   3512 2HG  LYS A 241     -21.083  22.765   6.549  1.00  0.69           H  
ATOM   3513 1HD  LYS A 241     -23.149  23.263   5.274  1.00  0.69           H  
ATOM   3514 2HD  LYS A 241     -24.021  22.030   6.198  1.00  0.69           H  
ATOM   3515 1HE  LYS A 241     -23.582  23.281   8.282  1.00  0.69           H  
ATOM   3516 2HE  LYS A 241     -22.716  24.519   7.354  1.00  0.69           H  
ATOM   3517 1HZ  LYS A 241     -24.977  25.160   7.793  1.00  0.69           H  
ATOM   3518 2HZ  LYS A 241     -24.753  24.968   6.169  1.00  0.69           H  
ATOM   3519 3HZ  LYS A 241     -25.559  23.817   7.033  1.00  0.69           H  
ATOM   3520  N   VAL A 242     -19.245  19.882   7.759  1.00  0.70           N  
ATOM   3521  CA  VAL A 242     -19.008  19.241   9.039  1.00  0.70           C  
ATOM   3522  C   VAL A 242     -18.761  20.247  10.161  1.00  0.70           C  
ATOM   3523  O   VAL A 242     -18.388  21.392   9.902  1.00  0.70           O  
ATOM   3524  CB  VAL A 242     -17.783  18.335   8.932  1.00  0.70           C  
ATOM   3525  CG1 VAL A 242     -17.988  17.226   7.885  1.00  0.70           C  
ATOM   3526  CG2 VAL A 242     -16.581  19.188   8.571  1.00  0.70           C  
ATOM   3527  H   VAL A 242     -18.617  20.614   7.460  1.00  0.70           H  
ATOM   3528  HA  VAL A 242     -19.881  18.638   9.292  1.00  0.70           H  
ATOM   3529  HB  VAL A 242     -17.633  17.863   9.871  1.00  0.70           H  
ATOM   3530 1HG1 VAL A 242     -17.103  16.594   7.861  1.00  0.70           H  
ATOM   3531 2HG1 VAL A 242     -18.853  16.625   8.156  1.00  0.70           H  
ATOM   3532 3HG1 VAL A 242     -18.142  17.658   6.902  1.00  0.70           H  
ATOM   3533 1HG2 VAL A 242     -15.709  18.567   8.511  1.00  0.70           H  
ATOM   3534 2HG2 VAL A 242     -16.751  19.665   7.604  1.00  0.70           H  
ATOM   3535 3HG2 VAL A 242     -16.433  19.950   9.336  1.00  0.70           H  
ATOM   3536  N   LYS A 243     -18.908  19.806  11.410  1.00  0.71           N  
ATOM   3537  CA  LYS A 243     -18.546  20.653  12.546  1.00  0.71           C  
ATOM   3538  C   LYS A 243     -17.076  20.483  12.890  1.00  0.71           C  
ATOM   3539  O   LYS A 243     -16.659  19.407  13.308  1.00  0.71           O  
ATOM   3540  CB  LYS A 243     -19.383  20.323  13.779  1.00  0.71           C  
ATOM   3541  CG  LYS A 243     -19.085  21.227  14.977  1.00  0.71           C  
ATOM   3542  CD  LYS A 243     -19.967  20.896  16.174  1.00  0.71           C  
ATOM   3543  CE  LYS A 243     -19.629  21.786  17.364  1.00  0.71           C  
ATOM   3544  NZ  LYS A 243     -20.492  21.490  18.544  1.00  0.71           N  
ATOM   3545  H   LYS A 243     -19.249  18.870  11.572  1.00  0.71           H  
ATOM   3546  HA  LYS A 243     -18.710  21.697  12.275  1.00  0.71           H  
ATOM   3547 1HB  LYS A 243     -20.442  20.414  13.540  1.00  0.71           H  
ATOM   3548 2HB  LYS A 243     -19.198  19.292  14.080  1.00  0.71           H  
ATOM   3549 1HG  LYS A 243     -18.035  21.113  15.266  1.00  0.71           H  
ATOM   3550 2HG  LYS A 243     -19.248  22.265  14.693  1.00  0.71           H  
ATOM   3551 1HD  LYS A 243     -21.016  21.038  15.908  1.00  0.71           H  
ATOM   3552 2HD  LYS A 243     -19.819  19.854  16.457  1.00  0.71           H  
ATOM   3553 1HE  LYS A 243     -18.585  21.627  17.640  1.00  0.71           H  
ATOM   3554 2HE  LYS A 243     -19.764  22.829  17.080  1.00  0.71           H  
ATOM   3555 1HZ  LYS A 243     -20.237  22.099  19.310  1.00  0.71           H  
ATOM   3556 2HZ  LYS A 243     -21.461  21.646  18.300  1.00  0.71           H  
ATOM   3557 3HZ  LYS A 243     -20.367  20.528  18.824  1.00  0.71           H  
ATOM   3558  N   VAL A 244     -16.316  21.556  12.760  1.00  0.71           N  
ATOM   3559  CA  VAL A 244     -14.881  21.532  13.004  1.00  0.71           C  
ATOM   3560  C   VAL A 244     -14.498  21.737  14.460  1.00  0.71           C  
ATOM   3561  O   VAL A 244     -14.973  22.675  15.100  1.00  0.71           O  
ATOM   3562  CB  VAL A 244     -14.204  22.619  12.166  1.00  0.71           C  
ATOM   3563  CG1 VAL A 244     -12.707  22.679  12.493  1.00  0.71           C  
ATOM   3564  CG2 VAL A 244     -14.445  22.306  10.695  1.00  0.71           C  
ATOM   3565  H   VAL A 244     -16.743  22.412  12.432  1.00  0.71           H  
ATOM   3566  HA  VAL A 244     -14.507  20.561  12.680  1.00  0.71           H  
ATOM   3567  HB  VAL A 244     -14.632  23.591  12.407  1.00  0.71           H  
ATOM   3568 1HG1 VAL A 244     -12.250  23.456  11.891  1.00  0.71           H  
ATOM   3569 2HG1 VAL A 244     -12.574  22.919  13.546  1.00  0.71           H  
ATOM   3570 3HG1 VAL A 244     -12.236  21.735  12.287  1.00  0.71           H  
ATOM   3571 1HG2 VAL A 244     -13.978  23.068  10.075  1.00  0.71           H  
ATOM   3572 2HG2 VAL A 244     -14.027  21.348  10.460  1.00  0.71           H  
ATOM   3573 3HG2 VAL A 244     -15.520  22.285  10.497  1.00  0.71           H  
ATOM   3574  N   VAL A 245     -13.648  20.845  14.974  1.00  0.71           N  
ATOM   3575  CA  VAL A 245     -13.146  20.950  16.340  1.00  0.71           C  
ATOM   3576  C   VAL A 245     -11.610  20.989  16.387  1.00  0.71           C  
ATOM   3577  O   VAL A 245     -11.031  21.416  17.386  1.00  0.71           O  
ATOM   3578  CB  VAL A 245     -13.636  19.753  17.173  1.00  0.71           C  
ATOM   3579  CG1 VAL A 245     -15.166  19.750  17.214  1.00  0.71           C  
ATOM   3580  CG2 VAL A 245     -13.114  18.491  16.587  1.00  0.71           C  
ATOM   3581  H   VAL A 245     -13.344  20.080  14.383  1.00  0.71           H  
ATOM   3582  HA  VAL A 245     -13.528  21.872  16.781  1.00  0.71           H  
ATOM   3583  HB  VAL A 245     -13.282  19.856  18.198  1.00  0.71           H  
ATOM   3584 1HG1 VAL A 245     -15.512  18.911  17.817  1.00  0.71           H  
ATOM   3585 2HG1 VAL A 245     -15.519  20.685  17.651  1.00  0.71           H  
ATOM   3586 3HG1 VAL A 245     -15.562  19.648  16.200  1.00  0.71           H  
ATOM   3587 1HG2 VAL A 245     -13.469  17.642  17.165  1.00  0.71           H  
ATOM   3588 2HG2 VAL A 245     -13.477  18.433  15.583  1.00  0.71           H  
ATOM   3589 3HG2 VAL A 245     -12.031  18.479  16.579  1.00  0.71           H  
ATOM   3590  N   ASP A 246     -10.948  20.500  15.325  1.00  0.71           N  
ATOM   3591  CA  ASP A 246      -9.481  20.440  15.291  1.00  0.71           C  
ATOM   3592  C   ASP A 246      -8.973  20.322  13.865  1.00  0.71           C  
ATOM   3593  O   ASP A 246      -9.060  19.256  13.270  1.00  0.71           O  
ATOM   3594  CB  ASP A 246      -8.939  19.257  16.104  1.00  0.71           C  
ATOM   3595  CG  ASP A 246      -7.398  19.258  16.263  1.00  0.71           C  
ATOM   3596  OD1 ASP A 246      -6.782  20.120  15.661  1.00  0.71           O  
ATOM   3597  OD2 ASP A 246      -6.846  18.387  16.961  1.00  0.71           O  
ATOM   3598  H   ASP A 246     -11.474  20.139  14.528  1.00  0.71           H  
ATOM   3599  HA  ASP A 246      -9.081  21.358  15.715  1.00  0.71           H  
ATOM   3600 1HB  ASP A 246      -9.381  19.279  17.089  1.00  0.71           H  
ATOM   3601 2HB  ASP A 246      -9.240  18.323  15.621  1.00  0.71           H  
ATOM   3602  N   THR A 247      -8.410  21.387  13.308  1.00  0.70           N  
ATOM   3603  CA  THR A 247      -7.991  21.317  11.913  1.00  0.70           C  
ATOM   3604  C   THR A 247      -6.616  20.661  11.708  1.00  0.70           C  
ATOM   3605  O   THR A 247      -6.143  20.515  10.570  1.00  0.70           O  
ATOM   3606  CB  THR A 247      -8.029  22.709  11.268  1.00  0.70           C  
ATOM   3607  OG1 THR A 247      -7.179  23.609  11.990  1.00  0.70           O  
ATOM   3608  CG2 THR A 247      -9.441  23.232  11.291  1.00  0.70           C  
ATOM   3609  H   THR A 247      -8.306  22.263  13.828  1.00  0.70           H  
ATOM   3610  HA  THR A 247      -8.714  20.705  11.392  1.00  0.70           H  
ATOM   3611  HB  THR A 247      -7.684  22.643  10.238  1.00  0.70           H  
ATOM   3612  HG1 THR A 247      -7.468  23.646  12.933  1.00  0.70           H  
ATOM   3613 1HG2 THR A 247      -9.475  24.219  10.832  1.00  0.70           H  
ATOM   3614 2HG2 THR A 247     -10.088  22.549  10.738  1.00  0.70           H  
ATOM   3615 3HG2 THR A 247      -9.776  23.300  12.325  1.00  0.70           H  
ATOM   3616  N   VAL A 248      -5.967  20.256  12.796  1.00  0.69           N  
ATOM   3617  CA  VAL A 248      -4.670  19.622  12.681  1.00  0.69           C  
ATOM   3618  C   VAL A 248      -4.824  18.300  11.929  1.00  0.69           C  
ATOM   3619  O   VAL A 248      -5.745  17.532  12.186  1.00  0.69           O  
ATOM   3620  CB  VAL A 248      -4.055  19.384  14.074  1.00  0.69           C  
ATOM   3621  CG1 VAL A 248      -2.764  18.589  13.959  1.00  0.69           C  
ATOM   3622  CG2 VAL A 248      -3.803  20.718  14.748  1.00  0.69           C  
ATOM   3623  H   VAL A 248      -6.383  20.362  13.734  1.00  0.69           H  
ATOM   3624  HA  VAL A 248      -4.008  20.278  12.117  1.00  0.69           H  
ATOM   3625  HB  VAL A 248      -4.758  18.801  14.676  1.00  0.69           H  
ATOM   3626 1HG1 VAL A 248      -2.356  18.421  14.955  1.00  0.69           H  
ATOM   3627 2HG1 VAL A 248      -2.969  17.634  13.489  1.00  0.69           H  
ATOM   3628 3HG1 VAL A 248      -2.043  19.143  13.362  1.00  0.69           H  
ATOM   3629 1HG2 VAL A 248      -3.400  20.539  15.731  1.00  0.69           H  
ATOM   3630 2HG2 VAL A 248      -3.098  21.300  14.158  1.00  0.69           H  
ATOM   3631 3HG2 VAL A 248      -4.746  21.259  14.839  1.00  0.69           H  
ATOM   3632  N   ALA A 249      -3.940  18.071  10.962  1.00  0.67           N  
ATOM   3633  CA  ALA A 249      -3.906  16.881  10.099  1.00  0.67           C  
ATOM   3634  C   ALA A 249      -5.050  16.786   9.082  1.00  0.67           C  
ATOM   3635  O   ALA A 249      -5.182  15.765   8.398  1.00  0.67           O  
ATOM   3636  CB  ALA A 249      -3.949  15.604  10.946  1.00  0.67           C  
ATOM   3637  H   ALA A 249      -3.228  18.772  10.816  1.00  0.67           H  
ATOM   3638  HA  ALA A 249      -2.962  16.911   9.551  1.00  0.67           H  
ATOM   3639 1HB  ALA A 249      -3.857  14.741  10.289  1.00  0.67           H  
ATOM   3640 2HB  ALA A 249      -3.119  15.605  11.648  1.00  0.67           H  
ATOM   3641 3HB  ALA A 249      -4.873  15.509  11.497  1.00  0.67           H  
ATOM   3642  N   ALA A 250      -5.847  17.841   8.901  1.00  0.65           N  
ATOM   3643  CA  ALA A 250      -6.900  17.754   7.889  1.00  0.65           C  
ATOM   3644  C   ALA A 250      -6.348  17.573   6.474  1.00  0.65           C  
ATOM   3645  O   ALA A 250      -6.865  16.778   5.683  1.00  0.65           O  
ATOM   3646  CB  ALA A 250      -7.739  18.995   7.934  1.00  0.65           C  
ATOM   3647  H   ALA A 250      -5.760  18.684   9.477  1.00  0.65           H  
ATOM   3648  HA  ALA A 250      -7.520  16.892   8.128  1.00  0.65           H  
ATOM   3649 1HB  ALA A 250      -8.556  18.916   7.216  1.00  0.65           H  
ATOM   3650 2HB  ALA A 250      -8.123  19.090   8.933  1.00  0.65           H  
ATOM   3651 3HB  ALA A 250      -7.128  19.862   7.701  1.00  0.65           H  
ATOM   3652  N   GLY A 251      -5.267  18.287   6.157  1.00  0.62           N  
ATOM   3653  CA  GLY A 251      -4.683  18.212   4.820  1.00  0.62           C  
ATOM   3654  C   GLY A 251      -3.883  16.932   4.640  1.00  0.62           C  
ATOM   3655  O   GLY A 251      -3.661  16.463   3.519  1.00  0.62           O  
ATOM   3656  H   GLY A 251      -4.865  18.911   6.844  1.00  0.62           H  
ATOM   3657 1HA  GLY A 251      -5.474  18.266   4.073  1.00  0.62           H  
ATOM   3658 2HA  GLY A 251      -4.036  19.073   4.661  1.00  0.62           H  
ATOM   3659  N   ASP A 252      -3.468  16.347   5.752  1.00  0.60           N  
ATOM   3660  CA  ASP A 252      -2.667  15.144   5.693  1.00  0.60           C  
ATOM   3661  C   ASP A 252      -3.629  14.001   5.428  1.00  0.60           C  
ATOM   3662  O   ASP A 252      -3.370  13.137   4.585  1.00  0.60           O  
ATOM   3663  CB  ASP A 252      -1.912  14.979   6.999  1.00  0.60           C  
ATOM   3664  CG  ASP A 252      -0.972  16.190   7.223  1.00  0.60           C  
ATOM   3665  OD1 ASP A 252      -0.771  16.953   6.272  1.00  0.60           O  
ATOM   3666  OD2 ASP A 252      -0.457  16.357   8.313  1.00  0.60           O  
ATOM   3667  H   ASP A 252      -3.708  16.753   6.643  1.00  0.60           H  
ATOM   3668  HA  ASP A 252      -1.957  15.212   4.867  1.00  0.60           H  
ATOM   3669 1HB  ASP A 252      -2.615  14.897   7.828  1.00  0.60           H  
ATOM   3670 2HB  ASP A 252      -1.320  14.064   6.970  1.00  0.60           H  
ATOM   3671  N   SER A 253      -4.796  14.077   6.087  1.00  0.58           N  
ATOM   3672  CA  SER A 253      -5.871  13.110   5.946  1.00  0.58           C  
ATOM   3673  C   SER A 253      -6.368  13.138   4.501  1.00  0.58           C  
ATOM   3674  O   SER A 253      -6.593  12.089   3.887  1.00  0.58           O  
ATOM   3675  CB  SER A 253      -6.981  13.448   6.925  1.00  0.58           C  
ATOM   3676  OG  SER A 253      -6.531  13.315   8.251  1.00  0.58           O  
ATOM   3677  H   SER A 253      -4.927  14.824   6.765  1.00  0.58           H  
ATOM   3678  HA  SER A 253      -5.486  12.123   6.168  1.00  0.58           H  
ATOM   3679 1HB  SER A 253      -7.322  14.464   6.756  1.00  0.58           H  
ATOM   3680 2HB  SER A 253      -7.831  12.789   6.755  1.00  0.58           H  
ATOM   3681  HG  SER A 253      -5.917  14.073   8.397  1.00  0.58           H  
ATOM   3682  N   PHE A 254      -6.456  14.350   3.935  1.00  0.56           N  
ATOM   3683  CA  PHE A 254      -6.841  14.549   2.545  1.00  0.56           C  
ATOM   3684  C   PHE A 254      -5.906  13.788   1.606  1.00  0.56           C  
ATOM   3685  O   PHE A 254      -6.359  12.987   0.777  1.00  0.56           O  
ATOM   3686  CB  PHE A 254      -6.794  16.048   2.207  1.00  0.56           C  
ATOM   3687  CG  PHE A 254      -7.073  16.409   0.775  1.00  0.56           C  
ATOM   3688  CD1 PHE A 254      -8.347  16.518   0.322  1.00  0.56           C  
ATOM   3689  CD2 PHE A 254      -6.043  16.641  -0.114  1.00  0.56           C  
ATOM   3690  CE1 PHE A 254      -8.629  16.838  -0.991  1.00  0.56           C  
ATOM   3691  CE2 PHE A 254      -6.301  16.966  -1.426  1.00  0.56           C  
ATOM   3692  CZ  PHE A 254      -7.608  17.060  -1.863  1.00  0.56           C  
ATOM   3693  H   PHE A 254      -6.293  15.175   4.511  1.00  0.56           H  
ATOM   3694  HA  PHE A 254      -7.847  14.171   2.414  1.00  0.56           H  
ATOM   3695 1HB  PHE A 254      -7.508  16.576   2.838  1.00  0.56           H  
ATOM   3696 2HB  PHE A 254      -5.826  16.430   2.445  1.00  0.56           H  
ATOM   3697  HD1 PHE A 254      -9.138  16.351   1.028  1.00  0.56           H  
ATOM   3698  HD2 PHE A 254      -5.015  16.564   0.238  1.00  0.56           H  
ATOM   3699  HE1 PHE A 254      -9.664  16.916  -1.330  1.00  0.56           H  
ATOM   3700  HE2 PHE A 254      -5.471  17.146  -2.114  1.00  0.56           H  
ATOM   3701  HZ  PHE A 254      -7.825  17.314  -2.889  1.00  0.56           H  
ATOM   3702  N   ASN A 255      -4.594  14.009   1.754  1.00  0.55           N  
ATOM   3703  CA  ASN A 255      -3.623  13.322   0.909  1.00  0.55           C  
ATOM   3704  C   ASN A 255      -3.515  11.832   1.179  1.00  0.55           C  
ATOM   3705  O   ASN A 255      -3.276  11.046   0.256  1.00  0.55           O  
ATOM   3706  CB  ASN A 255      -2.290  14.006   1.006  1.00  0.55           C  
ATOM   3707  CG  ASN A 255      -2.310  15.256   0.163  1.00  0.55           C  
ATOM   3708  OD1 ASN A 255      -3.049  15.310  -0.837  1.00  0.55           O  
ATOM   3709  ND2 ASN A 255      -1.547  16.226   0.529  1.00  0.55           N  
ATOM   3710  H   ASN A 255      -4.266  14.684   2.452  1.00  0.55           H  
ATOM   3711  HA  ASN A 255      -3.960  13.425  -0.122  1.00  0.55           H  
ATOM   3712 1HB  ASN A 255      -2.073  14.265   2.050  1.00  0.55           H  
ATOM   3713 2HB  ASN A 255      -1.504  13.350   0.647  1.00  0.55           H  
ATOM   3714 1HD2 ASN A 255      -1.472  17.103  -0.014  1.00  0.55           H  
ATOM   3715 2HD2 ASN A 255      -0.961  16.088   1.348  1.00  0.55           H  
ATOM   3716  N   GLY A 256      -3.734  11.426   2.424  1.00  0.54           N  
ATOM   3717  CA  GLY A 256      -3.716  10.018   2.763  1.00  0.54           C  
ATOM   3718  C   GLY A 256      -4.814   9.350   1.955  1.00  0.54           C  
ATOM   3719  O   GLY A 256      -4.585   8.364   1.248  1.00  0.54           O  
ATOM   3720  H   GLY A 256      -3.894  12.108   3.162  1.00  0.54           H  
ATOM   3721 1HA  GLY A 256      -2.746   9.599   2.513  1.00  0.54           H  
ATOM   3722 2HA  GLY A 256      -3.888   9.886   3.827  1.00  0.54           H  
ATOM   3723  N   GLY A 257      -6.011   9.927   2.035  1.00  0.54           N  
ATOM   3724  CA  GLY A 257      -7.168   9.432   1.320  1.00  0.54           C  
ATOM   3725  C   GLY A 257      -6.926   9.374  -0.167  1.00  0.54           C  
ATOM   3726  O   GLY A 257      -7.147   8.323  -0.782  1.00  0.54           O  
ATOM   3727  H   GLY A 257      -6.129  10.746   2.633  1.00  0.54           H  
ATOM   3728 1HA  GLY A 257      -7.384   8.430   1.660  1.00  0.54           H  
ATOM   3729 2HA  GLY A 257      -8.032  10.060   1.540  1.00  0.54           H  
ATOM   3730  N   PHE A 258      -6.462  10.480  -0.750  1.00  0.54           N  
ATOM   3731  CA  PHE A 258      -6.210  10.508  -2.178  1.00  0.54           C  
ATOM   3732  C   PHE A 258      -5.312   9.344  -2.572  1.00  0.54           C  
ATOM   3733  O   PHE A 258      -5.620   8.614  -3.516  1.00  0.54           O  
ATOM   3734  CB  PHE A 258      -5.512  11.802  -2.611  1.00  0.54           C  
ATOM   3735  CG  PHE A 258      -5.214  11.795  -4.104  1.00  0.54           C  
ATOM   3736  CD1 PHE A 258      -6.131  12.268  -5.029  1.00  0.54           C  
ATOM   3737  CD2 PHE A 258      -4.037  11.243  -4.577  1.00  0.54           C  
ATOM   3738  CE1 PHE A 258      -5.863  12.195  -6.391  1.00  0.54           C  
ATOM   3739  CE2 PHE A 258      -3.775  11.169  -5.918  1.00  0.54           C  
ATOM   3740  CZ  PHE A 258      -4.684  11.645  -6.827  1.00  0.54           C  
ATOM   3741  H   PHE A 258      -6.294  11.319  -0.192  1.00  0.54           H  
ATOM   3742  HA  PHE A 258      -7.162  10.416  -2.704  1.00  0.54           H  
ATOM   3743 1HB  PHE A 258      -6.145  12.662  -2.378  1.00  0.54           H  
ATOM   3744 2HB  PHE A 258      -4.575  11.916  -2.067  1.00  0.54           H  
ATOM   3745  HD1 PHE A 258      -7.073  12.694  -4.679  1.00  0.54           H  
ATOM   3746  HD2 PHE A 258      -3.313  10.852  -3.864  1.00  0.54           H  
ATOM   3747  HE1 PHE A 258      -6.593  12.571  -7.112  1.00  0.54           H  
ATOM   3748  HE2 PHE A 258      -2.845  10.723  -6.259  1.00  0.54           H  
ATOM   3749  HZ  PHE A 258      -4.468  11.579  -7.885  1.00  0.54           H  
ATOM   3750  N   ALA A 259      -4.194   9.163  -1.848  1.00  0.55           N  
ATOM   3751  CA  ALA A 259      -3.244   8.107  -2.166  1.00  0.55           C  
ATOM   3752  C   ALA A 259      -3.868   6.730  -2.111  1.00  0.55           C  
ATOM   3753  O   ALA A 259      -3.611   5.896  -2.981  1.00  0.55           O  
ATOM   3754  CB  ALA A 259      -2.098   8.146  -1.197  1.00  0.55           C  
ATOM   3755  H   ALA A 259      -3.989   9.786  -1.064  1.00  0.55           H  
ATOM   3756  HA  ALA A 259      -2.878   8.282  -3.176  1.00  0.55           H  
ATOM   3757 1HB  ALA A 259      -1.373   7.377  -1.461  1.00  0.55           H  
ATOM   3758 2HB  ALA A 259      -1.642   9.129  -1.243  1.00  0.55           H  
ATOM   3759 3HB  ALA A 259      -2.471   7.970  -0.190  1.00  0.55           H  
ATOM   3760  N   VAL A 260      -4.729   6.486  -1.128  1.00  0.56           N  
ATOM   3761  CA  VAL A 260      -5.350   5.176  -1.056  1.00  0.56           C  
ATOM   3762  C   VAL A 260      -6.249   4.954  -2.239  1.00  0.56           C  
ATOM   3763  O   VAL A 260      -6.140   3.937  -2.935  1.00  0.56           O  
ATOM   3764  CB  VAL A 260      -6.169   5.023   0.218  1.00  0.56           C  
ATOM   3765  CG1 VAL A 260      -6.955   3.740   0.156  1.00  0.56           C  
ATOM   3766  CG2 VAL A 260      -5.265   4.994   1.369  1.00  0.56           C  
ATOM   3767  H   VAL A 260      -4.918   7.200  -0.419  1.00  0.56           H  
ATOM   3768  HA  VAL A 260      -4.578   4.417  -1.056  1.00  0.56           H  
ATOM   3769  HB  VAL A 260      -6.870   5.857   0.311  1.00  0.56           H  
ATOM   3770 1HG1 VAL A 260      -7.535   3.634   1.056  1.00  0.56           H  
ATOM   3771 2HG1 VAL A 260      -7.624   3.772  -0.702  1.00  0.56           H  
ATOM   3772 3HG1 VAL A 260      -6.277   2.894   0.061  1.00  0.56           H  
ATOM   3773 1HG2 VAL A 260      -5.825   4.869   2.275  1.00  0.56           H  
ATOM   3774 2HG2 VAL A 260      -4.606   4.171   1.241  1.00  0.56           H  
ATOM   3775 3HG2 VAL A 260      -4.701   5.915   1.409  1.00  0.56           H  
ATOM   3776  N   ALA A 261      -7.104   5.927  -2.500  1.00  0.58           N  
ATOM   3777  CA  ALA A 261      -8.041   5.835  -3.592  1.00  0.58           C  
ATOM   3778  C   ALA A 261      -7.314   5.665  -4.920  1.00  0.58           C  
ATOM   3779  O   ALA A 261      -7.739   4.888  -5.782  1.00  0.58           O  
ATOM   3780  CB  ALA A 261      -8.892   7.070  -3.595  1.00  0.58           C  
ATOM   3781  H   ALA A 261      -7.108   6.759  -1.907  1.00  0.58           H  
ATOM   3782  HA  ALA A 261      -8.671   4.957  -3.436  1.00  0.58           H  
ATOM   3783 1HB  ALA A 261      -9.604   7.029  -4.393  1.00  0.58           H  
ATOM   3784 2HB  ALA A 261      -9.403   7.149  -2.652  1.00  0.58           H  
ATOM   3785 3HB  ALA A 261      -8.247   7.941  -3.733  1.00  0.58           H  
ATOM   3786  N   PHE A 262      -6.169   6.331  -5.045  1.00  0.60           N  
ATOM   3787  CA  PHE A 262      -5.378   6.268  -6.253  1.00  0.60           C  
ATOM   3788  C   PHE A 262      -4.763   4.856  -6.365  1.00  0.60           C  
ATOM   3789  O   PHE A 262      -4.767   4.260  -7.445  1.00  0.60           O  
ATOM   3790  CB  PHE A 262      -4.338   7.399  -6.250  1.00  0.60           C  
ATOM   3791  CG  PHE A 262      -3.729   7.689  -7.594  1.00  0.60           C  
ATOM   3792  CD1 PHE A 262      -4.494   8.375  -8.532  1.00  0.60           C  
ATOM   3793  CD2 PHE A 262      -2.449   7.314  -7.950  1.00  0.60           C  
ATOM   3794  CE1 PHE A 262      -3.997   8.668  -9.778  1.00  0.60           C  
ATOM   3795  CE2 PHE A 262      -1.955   7.603  -9.199  1.00  0.60           C  
ATOM   3796  CZ  PHE A 262      -2.727   8.281 -10.114  1.00  0.60           C  
ATOM   3797  H   PHE A 262      -5.867   6.960  -4.303  1.00  0.60           H  
ATOM   3798  HA  PHE A 262      -6.032   6.421  -7.110  1.00  0.60           H  
ATOM   3799 1HB  PHE A 262      -4.819   8.310  -5.898  1.00  0.60           H  
ATOM   3800 2HB  PHE A 262      -3.553   7.171  -5.548  1.00  0.60           H  
ATOM   3801  HD1 PHE A 262      -5.507   8.681  -8.266  1.00  0.60           H  
ATOM   3802  HD2 PHE A 262      -1.832   6.789  -7.256  1.00  0.60           H  
ATOM   3803  HE1 PHE A 262      -4.613   9.197 -10.498  1.00  0.60           H  
ATOM   3804  HE2 PHE A 262      -0.947   7.290  -9.468  1.00  0.60           H  
ATOM   3805  HZ  PHE A 262      -2.330   8.506 -11.102  1.00  0.60           H  
ATOM   3806  N   SER A 263      -4.257   4.280  -5.250  1.00  0.63           N  
ATOM   3807  CA  SER A 263      -3.641   2.940  -5.291  1.00  0.63           C  
ATOM   3808  C   SER A 263      -4.671   1.866  -5.646  1.00  0.63           C  
ATOM   3809  O   SER A 263      -4.330   0.803  -6.175  1.00  0.63           O  
ATOM   3810  CB  SER A 263      -3.022   2.554  -3.953  1.00  0.63           C  
ATOM   3811  OG  SER A 263      -4.002   2.257  -2.986  1.00  0.63           O  
ATOM   3812  H   SER A 263      -4.266   4.792  -4.368  1.00  0.63           H  
ATOM   3813  HA  SER A 263      -2.864   2.946  -6.055  1.00  0.63           H  
ATOM   3814 1HB  SER A 263      -2.366   1.699  -4.085  1.00  0.63           H  
ATOM   3815 2HB  SER A 263      -2.428   3.352  -3.599  1.00  0.63           H  
ATOM   3816  HG  SER A 263      -4.699   2.939  -3.079  1.00  0.63           H  
ATOM   3817  N   GLN A 264      -5.948   2.185  -5.414  1.00  0.66           N  
ATOM   3818  CA  GLN A 264      -7.092   1.328  -5.706  1.00  0.66           C  
ATOM   3819  C   GLN A 264      -7.579   1.533  -7.145  1.00  0.66           C  
ATOM   3820  O   GLN A 264      -8.585   0.955  -7.561  1.00  0.66           O  
ATOM   3821  CB  GLN A 264      -8.212   1.590  -4.691  1.00  0.66           C  
ATOM   3822  CG  GLN A 264      -7.848   1.183  -3.264  1.00  0.66           C  
ATOM   3823  CD  GLN A 264      -8.885   1.581  -2.237  1.00  0.66           C  
ATOM   3824  OE1 GLN A 264      -9.803   2.371  -2.498  1.00  0.66           O  
ATOM   3825  NE2 GLN A 264      -8.741   1.029  -1.034  1.00  0.66           N  
ATOM   3826  H   GLN A 264      -6.131   3.069  -4.935  1.00  0.66           H  
ATOM   3827  HA  GLN A 264      -6.776   0.291  -5.604  1.00  0.66           H  
ATOM   3828 1HB  GLN A 264      -8.440   2.652  -4.680  1.00  0.66           H  
ATOM   3829 2HB  GLN A 264      -9.114   1.060  -4.990  1.00  0.66           H  
ATOM   3830 1HG  GLN A 264      -7.750   0.100  -3.236  1.00  0.66           H  
ATOM   3831 2HG  GLN A 264      -6.902   1.636  -2.991  1.00  0.66           H  
ATOM   3832 1HE2 GLN A 264      -9.382   1.249  -0.297  1.00  0.66           H  
ATOM   3833 2HE2 GLN A 264      -7.982   0.397  -0.862  1.00  0.66           H  
ATOM   3834  N   ALA A 265      -6.844   2.360  -7.896  1.00  0.67           N  
ATOM   3835  CA  ALA A 265      -7.086   2.725  -9.286  1.00  0.67           C  
ATOM   3836  C   ALA A 265      -8.405   3.444  -9.505  1.00  0.67           C  
ATOM   3837  O   ALA A 265      -9.056   3.258 -10.536  1.00  0.67           O  
ATOM   3838  CB  ALA A 265      -7.038   1.487 -10.169  1.00  0.67           C  
ATOM   3839  H   ALA A 265      -6.034   2.807  -7.478  1.00  0.67           H  
ATOM   3840  HA  ALA A 265      -6.287   3.405  -9.584  1.00  0.67           H  
ATOM   3841 1HB  ALA A 265      -7.169   1.783 -11.208  1.00  0.67           H  
ATOM   3842 2HB  ALA A 265      -6.073   0.997 -10.048  1.00  0.67           H  
ATOM   3843 3HB  ALA A 265      -7.829   0.797  -9.895  1.00  0.67           H  
ATOM   3844  N   ARG A 266      -8.790   4.301  -8.569  1.00  0.68           N  
ATOM   3845  CA  ARG A 266      -9.997   5.069  -8.774  1.00  0.68           C  
ATOM   3846  C   ARG A 266      -9.637   6.270  -9.669  1.00  0.68           C  
ATOM   3847  O   ARG A 266      -8.476   6.676  -9.699  1.00  0.68           O  
ATOM   3848  CB  ARG A 266     -10.594   5.518  -7.451  1.00  0.68           C  
ATOM   3849  CG  ARG A 266     -11.068   4.385  -6.556  1.00  0.68           C  
ATOM   3850  CD  ARG A 266     -11.813   4.891  -5.371  1.00  0.68           C  
ATOM   3851  NE  ARG A 266     -12.150   3.832  -4.444  1.00  0.68           N  
ATOM   3852  CZ  ARG A 266     -12.961   3.970  -3.373  1.00  0.68           C  
ATOM   3853  NH1 ARG A 266     -13.554   5.098  -3.094  1.00  0.68           N  
ATOM   3854  NH2 ARG A 266     -13.186   2.964  -2.572  1.00  0.68           N  
ATOM   3855  H   ARG A 266      -8.252   4.428  -7.708  1.00  0.68           H  
ATOM   3856  HA  ARG A 266     -10.716   4.420  -9.254  1.00  0.68           H  
ATOM   3857 1HB  ARG A 266      -9.848   6.055  -6.890  1.00  0.68           H  
ATOM   3858 2HB  ARG A 266     -11.425   6.197  -7.618  1.00  0.68           H  
ATOM   3859 1HG  ARG A 266     -11.717   3.718  -7.121  1.00  0.68           H  
ATOM   3860 2HG  ARG A 266     -10.197   3.827  -6.198  1.00  0.68           H  
ATOM   3861 1HD  ARG A 266     -11.215   5.609  -4.847  1.00  0.68           H  
ATOM   3862 2HD  ARG A 266     -12.736   5.365  -5.700  1.00  0.68           H  
ATOM   3863  HE  ARG A 266     -11.717   2.925  -4.587  1.00  0.68           H  
ATOM   3864 1HH1 ARG A 266     -13.424   5.912  -3.671  1.00  0.68           H  
ATOM   3865 2HH1 ARG A 266     -14.166   5.111  -2.262  1.00  0.68           H  
ATOM   3866 1HH2 ARG A 266     -12.756   2.066  -2.731  1.00  0.68           H  
ATOM   3867 2HH2 ARG A 266     -13.806   3.131  -1.768  1.00  0.68           H  
ATOM   3868  N   PRO A 267     -10.576   6.841 -10.440  1.00  0.67           N  
ATOM   3869  CA  PRO A 267     -10.373   8.038 -11.243  1.00  0.67           C  
ATOM   3870  C   PRO A 267      -9.958   9.200 -10.350  1.00  0.67           C  
ATOM   3871  O   PRO A 267     -10.349   9.262  -9.182  1.00  0.67           O  
ATOM   3872  CB  PRO A 267     -11.759   8.273 -11.867  1.00  0.67           C  
ATOM   3873  CG  PRO A 267     -12.417   6.911 -11.871  1.00  0.67           C  
ATOM   3874  CD  PRO A 267     -11.913   6.221 -10.616  1.00  0.67           C  
ATOM   3875  HA  PRO A 267      -9.614   7.840 -12.010  1.00  0.67           H  
ATOM   3876 1HB  PRO A 267     -12.324   9.006 -11.274  1.00  0.67           H  
ATOM   3877 2HB  PRO A 267     -11.648   8.693 -12.877  1.00  0.67           H  
ATOM   3878 1HG  PRO A 267     -13.517   7.029 -11.861  1.00  0.67           H  
ATOM   3879 2HG  PRO A 267     -12.163   6.362 -12.788  1.00  0.67           H  
ATOM   3880 1HD  PRO A 267     -12.578   6.432  -9.762  1.00  0.67           H  
ATOM   3881 2HD  PRO A 267     -11.848   5.155 -10.855  1.00  0.67           H  
ATOM   3882  N   LEU A 268      -9.225  10.156 -10.912  1.00  0.66           N  
ATOM   3883  CA  LEU A 268      -8.751  11.301 -10.134  1.00  0.66           C  
ATOM   3884  C   LEU A 268      -9.880  12.083  -9.497  1.00  0.66           C  
ATOM   3885  O   LEU A 268      -9.758  12.549  -8.367  1.00  0.66           O  
ATOM   3886  CB  LEU A 268      -8.012  12.278 -11.046  1.00  0.66           C  
ATOM   3887  CG  LEU A 268      -6.687  11.871 -11.578  1.00  0.66           C  
ATOM   3888  CD1 LEU A 268      -6.291  12.867 -12.632  1.00  0.66           C  
ATOM   3889  CD2 LEU A 268      -5.674  11.873 -10.434  1.00  0.66           C  
ATOM   3890  H   LEU A 268      -8.948  10.068 -11.880  1.00  0.66           H  
ATOM   3891  HA  LEU A 268      -8.080  10.940  -9.358  1.00  0.66           H  
ATOM   3892 1HB  LEU A 268      -8.653  12.513 -11.894  1.00  0.66           H  
ATOM   3893 2HB  LEU A 268      -7.853  13.197 -10.483  1.00  0.66           H  
ATOM   3894  HG  LEU A 268      -6.743  10.880 -12.030  1.00  0.66           H  
ATOM   3895 1HD1 LEU A 268      -5.322  12.591 -13.041  1.00  0.66           H  
ATOM   3896 2HD1 LEU A 268      -7.032  12.865 -13.432  1.00  0.66           H  
ATOM   3897 3HD1 LEU A 268      -6.243  13.860 -12.190  1.00  0.66           H  
ATOM   3898 1HD2 LEU A 268      -4.688  11.598 -10.812  1.00  0.66           H  
ATOM   3899 2HD2 LEU A 268      -5.626  12.867  -9.992  1.00  0.66           H  
ATOM   3900 3HD2 LEU A 268      -5.992  11.153  -9.678  1.00  0.66           H  
ATOM   3901  N   HIS A 269     -11.005  12.191 -10.180  1.00  0.64           N  
ATOM   3902  CA  HIS A 269     -12.093  12.977  -9.632  1.00  0.64           C  
ATOM   3903  C   HIS A 269     -12.642  12.332  -8.360  1.00  0.64           C  
ATOM   3904  O   HIS A 269     -12.951  13.013  -7.376  1.00  0.64           O  
ATOM   3905  CB  HIS A 269     -13.197  13.109 -10.679  1.00  0.64           C  
ATOM   3906  CG  HIS A 269     -12.763  13.894 -11.865  1.00  0.64           C  
ATOM   3907  ND1 HIS A 269     -12.419  15.210 -11.785  1.00  0.64           N  
ATOM   3908  CD2 HIS A 269     -12.585  13.537 -13.157  1.00  0.64           C  
ATOM   3909  CE1 HIS A 269     -12.065  15.645 -12.975  1.00  0.64           C  
ATOM   3910  NE2 HIS A 269     -12.148  14.651 -13.821  1.00  0.64           N  
ATOM   3911  H   HIS A 269     -11.088  11.761 -11.089  1.00  0.64           H  
ATOM   3912  HA  HIS A 269     -11.722  13.963  -9.374  1.00  0.64           H  
ATOM   3913 1HB  HIS A 269     -13.511  12.116 -11.006  1.00  0.64           H  
ATOM   3914 2HB  HIS A 269     -14.063  13.599 -10.235  1.00  0.64           H  
ATOM   3915  HD2 HIS A 269     -12.748  12.550 -13.589  1.00  0.64           H  
ATOM   3916  HE1 HIS A 269     -11.737  16.656 -13.220  1.00  0.64           H  
ATOM   3917  HE2 HIS A 269     -11.898  14.734 -14.816  1.00  0.64           H  
ATOM   3918  N   ASP A 270     -12.733  11.004  -8.369  1.00  0.62           N  
ATOM   3919  CA  ASP A 270     -13.244  10.281  -7.219  1.00  0.62           C  
ATOM   3920  C   ASP A 270     -12.202  10.281  -6.114  1.00  0.62           C  
ATOM   3921  O   ASP A 270     -12.542  10.363  -4.931  1.00  0.62           O  
ATOM   3922  CB  ASP A 270     -13.629   8.853  -7.598  1.00  0.62           C  
ATOM   3923  CG  ASP A 270     -14.864   8.788  -8.504  1.00  0.62           C  
ATOM   3924  OD1 ASP A 270     -15.537   9.787  -8.639  1.00  0.62           O  
ATOM   3925  OD2 ASP A 270     -15.128   7.739  -9.044  1.00  0.62           O  
ATOM   3926  H   ASP A 270     -12.434  10.491  -9.185  1.00  0.62           H  
ATOM   3927  HA  ASP A 270     -14.134  10.790  -6.853  1.00  0.62           H  
ATOM   3928 1HB  ASP A 270     -12.787   8.391  -8.122  1.00  0.62           H  
ATOM   3929 2HB  ASP A 270     -13.814   8.269  -6.697  1.00  0.62           H  
ATOM   3930  N   CYS A 271     -10.924  10.220  -6.501  1.00  0.60           N  
ATOM   3931  CA  CYS A 271      -9.836  10.209  -5.536  1.00  0.60           C  
ATOM   3932  C   CYS A 271      -9.813  11.521  -4.756  1.00  0.60           C  
ATOM   3933  O   CYS A 271      -9.636  11.524  -3.533  1.00  0.60           O  
ATOM   3934  CB  CYS A 271      -8.500  10.045  -6.236  1.00  0.60           C  
ATOM   3935  SG  CYS A 271      -8.233   8.472  -7.003  1.00  0.60           S  
ATOM   3936  H   CYS A 271     -10.706  10.137  -7.495  1.00  0.60           H  
ATOM   3937  HA  CYS A 271      -9.991   9.388  -4.843  1.00  0.60           H  
ATOM   3938 1HB  CYS A 271      -8.372  10.817  -6.979  1.00  0.60           H  
ATOM   3939 2HB  CYS A 271      -7.725  10.151  -5.496  1.00  0.60           H  
ATOM   3940  HG  CYS A 271      -9.138   8.646  -7.998  1.00  0.60           H  
ATOM   3941  N   VAL A 272     -10.048  12.639  -5.455  1.00  0.58           N  
ATOM   3942  CA  VAL A 272     -10.095  13.935  -4.793  1.00  0.58           C  
ATOM   3943  C   VAL A 272     -11.306  14.008  -3.879  1.00  0.58           C  
ATOM   3944  O   VAL A 272     -11.185  14.484  -2.751  1.00  0.58           O  
ATOM   3945  CB  VAL A 272     -10.118  15.108  -5.785  1.00  0.58           C  
ATOM   3946  CG1 VAL A 272     -10.348  16.415  -5.029  1.00  0.58           C  
ATOM   3947  CG2 VAL A 272      -8.799  15.181  -6.500  1.00  0.58           C  
ATOM   3948  H   VAL A 272     -10.165  12.584  -6.468  1.00  0.58           H  
ATOM   3949  HA  VAL A 272      -9.198  14.041  -4.184  1.00  0.58           H  
ATOM   3950  HB  VAL A 272     -10.932  14.967  -6.505  1.00  0.58           H  
ATOM   3951 1HG1 VAL A 272     -10.352  17.242  -5.729  1.00  0.58           H  
ATOM   3952 2HG1 VAL A 272     -11.305  16.371  -4.509  1.00  0.58           H  
ATOM   3953 3HG1 VAL A 272      -9.551  16.562  -4.310  1.00  0.58           H  
ATOM   3954 1HG2 VAL A 272      -8.819  16.006  -7.184  1.00  0.58           H  
ATOM   3955 2HG2 VAL A 272      -8.011  15.329  -5.773  1.00  0.58           H  
ATOM   3956 3HG2 VAL A 272      -8.619  14.263  -7.043  1.00  0.58           H  
ATOM   3957  N   ARG A 273     -12.476  13.541  -4.347  1.00  0.57           N  
ATOM   3958  CA  ARG A 273     -13.668  13.547  -3.501  1.00  0.57           C  
ATOM   3959  C   ARG A 273     -13.412  12.733  -2.220  1.00  0.57           C  
ATOM   3960  O   ARG A 273     -13.764  13.174  -1.120  1.00  0.57           O  
ATOM   3961  CB  ARG A 273     -14.870  12.951  -4.228  1.00  0.57           C  
ATOM   3962  CG  ARG A 273     -16.207  13.050  -3.466  1.00  0.57           C  
ATOM   3963  CD  ARG A 273     -17.322  12.302  -4.166  1.00  0.57           C  
ATOM   3964  NE  ARG A 273     -18.571  12.227  -3.363  1.00  0.57           N  
ATOM   3965  CZ  ARG A 273     -19.502  13.174  -3.286  1.00  0.57           C  
ATOM   3966  NH1 ARG A 273     -19.378  14.320  -3.923  1.00  0.57           N  
ATOM   3967  NH2 ARG A 273     -20.550  12.916  -2.547  1.00  0.57           N  
ATOM   3968  H   ARG A 273     -12.543  13.187  -5.305  1.00  0.57           H  
ATOM   3969  HA  ARG A 273     -13.897  14.577  -3.230  1.00  0.57           H  
ATOM   3970 1HB  ARG A 273     -14.986  13.436  -5.198  1.00  0.57           H  
ATOM   3971 2HB  ARG A 273     -14.682  11.893  -4.419  1.00  0.57           H  
ATOM   3972 1HG  ARG A 273     -16.088  12.716  -2.470  1.00  0.57           H  
ATOM   3973 2HG  ARG A 273     -16.500  14.099  -3.438  1.00  0.57           H  
ATOM   3974 1HD  ARG A 273     -17.553  12.802  -5.106  1.00  0.57           H  
ATOM   3975 2HD  ARG A 273     -16.991  11.285  -4.375  1.00  0.57           H  
ATOM   3976  HE  ARG A 273     -18.789  11.365  -2.828  1.00  0.57           H  
ATOM   3977 1HH1 ARG A 273     -18.561  14.499  -4.489  1.00  0.57           H  
ATOM   3978 2HH1 ARG A 273     -20.101  15.020  -3.845  1.00  0.57           H  
ATOM   3979 1HH2 ARG A 273     -20.593  11.993  -2.078  1.00  0.57           H  
ATOM   3980 2HH2 ARG A 273     -21.294  13.588  -2.444  1.00  0.57           H  
ATOM   3981  N   TYR A 274     -12.777  11.553  -2.372  1.00  0.57           N  
ATOM   3982  CA  TYR A 274     -12.442  10.645  -1.268  1.00  0.57           C  
ATOM   3983  C   TYR A 274     -11.566  11.401  -0.275  1.00  0.57           C  
ATOM   3984  O   TYR A 274     -11.820  11.403   0.932  1.00  0.57           O  
ATOM   3985  CB  TYR A 274     -11.740   9.394  -1.795  1.00  0.57           C  
ATOM   3986  CG  TYR A 274     -11.504   8.266  -0.789  1.00  0.57           C  
ATOM   3987  CD1 TYR A 274     -12.523   7.365  -0.531  1.00  0.57           C  
ATOM   3988  CD2 TYR A 274     -10.301   8.123  -0.148  1.00  0.57           C  
ATOM   3989  CE1 TYR A 274     -12.317   6.321   0.357  1.00  0.57           C  
ATOM   3990  CE2 TYR A 274     -10.087   7.069   0.747  1.00  0.57           C  
ATOM   3991  CZ  TYR A 274     -11.101   6.171   0.993  1.00  0.57           C  
ATOM   3992  OH  TYR A 274     -10.931   5.114   1.861  1.00  0.57           O  
ATOM   3993  H   TYR A 274     -12.530  11.253  -3.314  1.00  0.57           H  
ATOM   3994  HA  TYR A 274     -13.332  10.328  -0.756  1.00  0.57           H  
ATOM   3995 1HB  TYR A 274     -12.320   8.987  -2.625  1.00  0.57           H  
ATOM   3996 2HB  TYR A 274     -10.772   9.676  -2.201  1.00  0.57           H  
ATOM   3997  HD1 TYR A 274     -13.486   7.469  -1.032  1.00  0.57           H  
ATOM   3998  HD2 TYR A 274      -9.527   8.832  -0.361  1.00  0.57           H  
ATOM   3999  HE1 TYR A 274     -13.117   5.615   0.556  1.00  0.57           H  
ATOM   4000  HE2 TYR A 274      -9.128   6.954   1.241  1.00  0.57           H  
ATOM   4001  HH  TYR A 274     -10.024   5.086   2.178  1.00  0.57           H  
ATOM   4002  N   GLY A 275     -10.535  12.074  -0.798  1.00  0.56           N  
ATOM   4003  CA  GLY A 275      -9.635  12.869   0.020  1.00  0.56           C  
ATOM   4004  C   GLY A 275     -10.382  13.999   0.730  1.00  0.56           C  
ATOM   4005  O   GLY A 275     -10.156  14.243   1.918  1.00  0.56           O  
ATOM   4006  H   GLY A 275     -10.357  12.020  -1.802  1.00  0.56           H  
ATOM   4007 1HA  GLY A 275      -9.136  12.232   0.747  1.00  0.56           H  
ATOM   4008 2HA  GLY A 275      -8.855  13.290  -0.616  1.00  0.56           H  
ATOM   4009  N   SER A 276     -11.292  14.681   0.024  1.00  0.56           N  
ATOM   4010  CA  SER A 276     -12.032  15.787   0.618  1.00  0.56           C  
ATOM   4011  C   SER A 276     -12.805  15.273   1.814  1.00  0.56           C  
ATOM   4012  O   SER A 276     -12.780  15.890   2.883  1.00  0.56           O  
ATOM   4013  CB  SER A 276     -12.955  16.436  -0.399  1.00  0.56           C  
ATOM   4014  OG  SER A 276     -13.663  17.506   0.163  1.00  0.56           O  
ATOM   4015  H   SER A 276     -11.440  14.448  -0.955  1.00  0.56           H  
ATOM   4016  HA  SER A 276     -11.332  16.540   0.967  1.00  0.56           H  
ATOM   4017 1HB  SER A 276     -12.372  16.784  -1.253  1.00  0.56           H  
ATOM   4018 2HB  SER A 276     -13.657  15.697  -0.770  1.00  0.56           H  
ATOM   4019  HG  SER A 276     -14.289  17.792  -0.524  1.00  0.56           H  
ATOM   4020  N   ALA A 277     -13.477  14.134   1.640  1.00  0.56           N  
ATOM   4021  CA  ALA A 277     -14.207  13.513   2.729  1.00  0.56           C  
ATOM   4022  C   ALA A 277     -13.270  13.131   3.862  1.00  0.56           C  
ATOM   4023  O   ALA A 277     -13.591  13.347   5.026  1.00  0.56           O  
ATOM   4024  CB  ALA A 277     -14.924  12.292   2.229  1.00  0.56           C  
ATOM   4025  H   ALA A 277     -13.468  13.690   0.721  1.00  0.56           H  
ATOM   4026  HA  ALA A 277     -14.929  14.227   3.115  1.00  0.56           H  
ATOM   4027 1HB  ALA A 277     -15.473  11.810   3.020  1.00  0.56           H  
ATOM   4028 2HB  ALA A 277     -15.597  12.568   1.458  1.00  0.56           H  
ATOM   4029 3HB  ALA A 277     -14.194  11.605   1.837  1.00  0.56           H  
ATOM   4030  N   ALA A 278     -12.084  12.606   3.539  1.00  0.56           N  
ATOM   4031  CA  ALA A 278     -11.150  12.225   4.587  1.00  0.56           C  
ATOM   4032  C   ALA A 278     -10.757  13.449   5.425  1.00  0.56           C  
ATOM   4033  O   ALA A 278     -10.693  13.376   6.658  1.00  0.56           O  
ATOM   4034  CB  ALA A 278      -9.924  11.562   3.965  1.00  0.56           C  
ATOM   4035  H   ALA A 278     -11.849  12.428   2.563  1.00  0.56           H  
ATOM   4036  HA  ALA A 278     -11.649  11.519   5.242  1.00  0.56           H  
ATOM   4037 1HB  ALA A 278      -9.231  11.253   4.743  1.00  0.56           H  
ATOM   4038 2HB  ALA A 278     -10.239  10.691   3.389  1.00  0.56           H  
ATOM   4039 3HB  ALA A 278      -9.425  12.263   3.308  1.00  0.56           H  
ATOM   4040  N   GLY A 279     -10.544  14.580   4.752  1.00  0.56           N  
ATOM   4041  CA  GLY A 279     -10.200  15.845   5.392  1.00  0.56           C  
ATOM   4042  C   GLY A 279     -11.344  16.307   6.287  1.00  0.56           C  
ATOM   4043  O   GLY A 279     -11.155  16.617   7.469  1.00  0.56           O  
ATOM   4044  H   GLY A 279     -10.606  14.551   3.734  1.00  0.56           H  
ATOM   4045 1HA  GLY A 279      -9.288  15.727   5.977  1.00  0.56           H  
ATOM   4046 2HA  GLY A 279     -10.001  16.593   4.626  1.00  0.56           H  
ATOM   4047  N   ALA A 280     -12.545  16.344   5.702  1.00  0.57           N  
ATOM   4048  CA  ALA A 280     -13.756  16.788   6.377  1.00  0.57           C  
ATOM   4049  C   ALA A 280     -14.044  15.946   7.609  1.00  0.57           C  
ATOM   4050  O   ALA A 280     -14.554  16.443   8.600  1.00  0.57           O  
ATOM   4051  CB  ALA A 280     -14.919  16.729   5.423  1.00  0.57           C  
ATOM   4052  H   ALA A 280     -12.615  16.064   4.723  1.00  0.57           H  
ATOM   4053  HA  ALA A 280     -13.609  17.818   6.692  1.00  0.57           H  
ATOM   4054 1HB  ALA A 280     -15.812  17.091   5.915  1.00  0.57           H  
ATOM   4055 2HB  ALA A 280     -14.707  17.350   4.555  1.00  0.57           H  
ATOM   4056 3HB  ALA A 280     -15.068  15.700   5.105  1.00  0.57           H  
ATOM   4057  N   ILE A 281     -13.729  14.671   7.570  1.00  0.59           N  
ATOM   4058  CA  ILE A 281     -13.921  13.864   8.755  1.00  0.59           C  
ATOM   4059  C   ILE A 281     -12.852  14.177   9.794  1.00  0.59           C  
ATOM   4060  O   ILE A 281     -13.157  14.338  10.976  1.00  0.59           O  
ATOM   4061  CB  ILE A 281     -13.905  12.386   8.424  1.00  0.59           C  
ATOM   4062  CG1 ILE A 281     -15.092  12.072   7.573  1.00  0.59           C  
ATOM   4063  CG2 ILE A 281     -13.941  11.566   9.723  1.00  0.59           C  
ATOM   4064  CD1 ILE A 281     -15.019  10.751   6.924  1.00  0.59           C  
ATOM   4065  H   ILE A 281     -13.365  14.253   6.713  1.00  0.59           H  
ATOM   4066  HA  ILE A 281     -14.893  14.106   9.182  1.00  0.59           H  
ATOM   4067  HB  ILE A 281     -13.006  12.150   7.846  1.00  0.59           H  
ATOM   4068 1HG1 ILE A 281     -15.985  12.101   8.193  1.00  0.59           H  
ATOM   4069 2HG1 ILE A 281     -15.177  12.830   6.817  1.00  0.59           H  
ATOM   4070 1HG2 ILE A 281     -13.944  10.502   9.491  1.00  0.59           H  
ATOM   4071 2HG2 ILE A 281     -13.064  11.805  10.328  1.00  0.59           H  
ATOM   4072 3HG2 ILE A 281     -14.845  11.811  10.283  1.00  0.59           H  
ATOM   4073 1HD1 ILE A 281     -15.911  10.592   6.324  1.00  0.59           H  
ATOM   4074 2HD1 ILE A 281     -14.148  10.732   6.294  1.00  0.59           H  
ATOM   4075 3HD1 ILE A 281     -14.941   9.982   7.671  1.00  0.59           H  
ATOM   4076  N   ALA A 282     -11.592  14.288   9.373  1.00  0.61           N  
ATOM   4077  CA  ALA A 282     -10.514  14.539  10.321  1.00  0.61           C  
ATOM   4078  C   ALA A 282     -10.738  15.816  11.132  1.00  0.61           C  
ATOM   4079  O   ALA A 282     -10.519  15.828  12.344  1.00  0.61           O  
ATOM   4080  CB  ALA A 282      -9.193  14.622   9.572  1.00  0.61           C  
ATOM   4081  H   ALA A 282     -11.361  14.156   8.388  1.00  0.61           H  
ATOM   4082  HA  ALA A 282     -10.491  13.712  11.018  1.00  0.61           H  
ATOM   4083 1HB  ALA A 282      -8.373  14.773  10.268  1.00  0.61           H  
ATOM   4084 2HB  ALA A 282      -9.043  13.702   9.028  1.00  0.61           H  
ATOM   4085 3HB  ALA A 282      -9.234  15.449   8.873  1.00  0.61           H  
ATOM   4086  N   VAL A 283     -11.280  16.856  10.512  1.00  0.65           N  
ATOM   4087  CA  VAL A 283     -11.519  18.100  11.243  1.00  0.65           C  
ATOM   4088  C   VAL A 283     -12.582  17.997  12.351  1.00  0.65           C  
ATOM   4089  O   VAL A 283     -12.704  18.919  13.172  1.00  0.65           O  
ATOM   4090  CB  VAL A 283     -11.912  19.232  10.289  1.00  0.65           C  
ATOM   4091  CG1 VAL A 283     -10.842  19.527   9.335  1.00  0.65           C  
ATOM   4092  CG2 VAL A 283     -13.083  18.838   9.562  1.00  0.65           C  
ATOM   4093  H   VAL A 283     -11.462  16.798   9.507  1.00  0.65           H  
ATOM   4094  HA  VAL A 283     -10.578  18.380  11.702  1.00  0.65           H  
ATOM   4095  HB  VAL A 283     -12.104  20.110  10.851  1.00  0.65           H  
ATOM   4096 1HG1 VAL A 283     -11.151  20.333   8.673  1.00  0.65           H  
ATOM   4097 2HG1 VAL A 283      -9.977  19.822   9.877  1.00  0.65           H  
ATOM   4098 3HG1 VAL A 283     -10.627  18.640   8.753  1.00  0.65           H  
ATOM   4099 1HG2 VAL A 283     -13.385  19.623   8.875  1.00  0.65           H  
ATOM   4100 2HG2 VAL A 283     -12.809  17.964   9.017  1.00  0.65           H  
ATOM   4101 3HG2 VAL A 283     -13.901  18.618  10.244  1.00  0.65           H  
ATOM   4102  N   THR A 284     -13.350  16.892  12.392  1.00  0.71           N  
ATOM   4103  CA  THR A 284     -14.406  16.698  13.382  1.00  0.71           C  
ATOM   4104  C   THR A 284     -13.910  15.967  14.632  1.00  0.71           C  
ATOM   4105  O   THR A 284     -14.688  15.718  15.558  1.00  0.71           O  
ATOM   4106  CB  THR A 284     -15.582  15.894  12.808  1.00  0.71           C  
ATOM   4107  OG1 THR A 284     -15.192  14.543  12.538  1.00  0.71           O  
ATOM   4108  CG2 THR A 284     -15.976  16.517  11.530  1.00  0.71           C  
ATOM   4109  H   THR A 284     -13.194  16.141  11.717  1.00  0.71           H  
ATOM   4110  HA  THR A 284     -14.778  17.678  13.683  1.00  0.71           H  
ATOM   4111  HB  THR A 284     -16.422  15.903  13.501  1.00  0.71           H  
ATOM   4112  HG1 THR A 284     -14.317  14.536  12.109  1.00  0.71           H  
ATOM   4113 1HG2 THR A 284     -16.800  15.964  11.087  1.00  0.71           H  
ATOM   4114 2HG2 THR A 284     -16.269  17.544  11.703  1.00  0.71           H  
ATOM   4115 3HG2 THR A 284     -15.128  16.490  10.875  1.00  0.71           H  
ATOM   4116  N   ARG A 285     -12.625  15.605  14.667  1.00  0.77           N  
ATOM   4117  CA  ARG A 285     -12.099  14.870  15.812  1.00  0.77           C  
ATOM   4118  C   ARG A 285     -10.774  15.449  16.309  1.00  0.77           C  
ATOM   4119  O   ARG A 285      -9.921  15.844  15.523  1.00  0.77           O  
ATOM   4120  CB  ARG A 285     -11.955  13.418  15.431  1.00  0.77           C  
ATOM   4121  CG  ARG A 285     -11.449  12.480  16.504  1.00  0.77           C  
ATOM   4122  CD  ARG A 285     -11.414  11.119  15.974  1.00  0.77           C  
ATOM   4123  NE  ARG A 285     -12.714  10.605  15.673  1.00  0.77           N  
ATOM   4124  CZ  ARG A 285     -12.932   9.639  14.760  1.00  0.77           C  
ATOM   4125  NH1 ARG A 285     -11.911   9.114  14.103  1.00  0.77           N  
ATOM   4126  NH2 ARG A 285     -14.165   9.229  14.516  1.00  0.77           N  
ATOM   4127  H   ARG A 285     -12.003  15.822  13.884  1.00  0.77           H  
ATOM   4128  HA  ARG A 285     -12.820  14.936  16.626  1.00  0.77           H  
ATOM   4129 1HB  ARG A 285     -12.931  13.046  15.127  1.00  0.77           H  
ATOM   4130 2HB  ARG A 285     -11.324  13.350  14.567  1.00  0.77           H  
ATOM   4131 1HG  ARG A 285     -10.431  12.759  16.799  1.00  0.77           H  
ATOM   4132 2HG  ARG A 285     -12.107  12.508  17.371  1.00  0.77           H  
ATOM   4133 1HD  ARG A 285     -10.879  11.146  15.049  1.00  0.77           H  
ATOM   4134 2HD  ARG A 285     -10.921  10.446  16.670  1.00  0.77           H  
ATOM   4135  HE  ARG A 285     -13.511  10.993  16.157  1.00  0.77           H  
ATOM   4136 1HH1 ARG A 285     -10.941   9.429  14.296  1.00  0.77           H  
ATOM   4137 2HH1 ARG A 285     -12.076   8.393  13.409  1.00  0.77           H  
ATOM   4138 1HH2 ARG A 285     -14.941   9.634  15.012  1.00  0.77           H  
ATOM   4139 2HH2 ARG A 285     -14.346   8.509  13.801  1.00  0.77           H  
ATOM   4140  N   VAL A 286     -10.638  15.534  17.631  1.00  0.84           N  
ATOM   4141  CA  VAL A 286      -9.463  16.130  18.269  1.00  0.84           C  
ATOM   4142  C   VAL A 286      -8.267  15.178  18.405  1.00  0.84           C  
ATOM   4143  O   VAL A 286      -8.415  14.046  18.875  1.00  0.84           O  
ATOM   4144  CB  VAL A 286      -9.866  16.676  19.657  1.00  0.84           C  
ATOM   4145  CG1 VAL A 286      -8.645  17.251  20.376  1.00  0.84           C  
ATOM   4146  CG2 VAL A 286     -10.961  17.739  19.485  1.00  0.84           C  
ATOM   4147  H   VAL A 286     -11.381  15.186  18.219  1.00  0.84           H  
ATOM   4148  HA  VAL A 286      -9.141  16.968  17.660  1.00  0.84           H  
ATOM   4149  HB  VAL A 286     -10.248  15.858  20.266  1.00  0.84           H  
ATOM   4150 1HG1 VAL A 286      -8.940  17.624  21.355  1.00  0.84           H  
ATOM   4151 2HG1 VAL A 286      -7.892  16.478  20.500  1.00  0.84           H  
ATOM   4152 3HG1 VAL A 286      -8.232  18.073  19.780  1.00  0.84           H  
ATOM   4153 1HG2 VAL A 286     -11.260  18.113  20.462  1.00  0.84           H  
ATOM   4154 2HG2 VAL A 286     -10.589  18.563  18.885  1.00  0.84           H  
ATOM   4155 3HG2 VAL A 286     -11.820  17.291  18.993  1.00  0.84           H  
ATOM   4156  N   GLY A 287      -7.084  15.666  17.999  1.00  0.91           N  
ATOM   4157  CA  GLY A 287      -5.820  14.914  18.070  1.00  0.91           C  
ATOM   4158  C   GLY A 287      -5.411  14.425  16.687  1.00  0.91           C  
ATOM   4159  O   GLY A 287      -6.176  13.729  16.037  1.00  0.91           O  
ATOM   4160  H   GLY A 287      -7.062  16.625  17.617  1.00  0.91           H  
ATOM   4161 1HA  GLY A 287      -5.040  15.557  18.481  1.00  0.91           H  
ATOM   4162 2HA  GLY A 287      -5.935  14.068  18.744  1.00  0.91           H  
ATOM   4163  N   ALA A 288      -4.179  14.720  16.256  1.00  0.95           N  
ATOM   4164  CA  ALA A 288      -3.751  14.362  14.893  1.00  0.95           C  
ATOM   4165  C   ALA A 288      -3.844  12.867  14.565  1.00  0.95           C  
ATOM   4166  O   ALA A 288      -4.282  12.490  13.476  1.00  0.95           O  
ATOM   4167  CB  ALA A 288      -2.310  14.797  14.703  1.00  0.95           C  
ATOM   4168  H   ALA A 288      -3.558  15.255  16.847  1.00  0.95           H  
ATOM   4169  HA  ALA A 288      -4.390  14.904  14.194  1.00  0.95           H  
ATOM   4170 1HB  ALA A 288      -2.001  14.580  13.687  1.00  0.95           H  
ATOM   4171 2HB  ALA A 288      -2.215  15.857  14.889  1.00  0.95           H  
ATOM   4172 3HB  ALA A 288      -1.663  14.254  15.395  1.00  0.95           H  
ATOM   4173  N   GLY A 289      -3.446  12.011  15.501  1.00  0.95           N  
ATOM   4174  CA  GLY A 289      -3.516  10.571  15.273  1.00  0.95           C  
ATOM   4175  C   GLY A 289      -4.966  10.108  15.178  1.00  0.95           C  
ATOM   4176  O   GLY A 289      -5.399   9.486  14.201  1.00  0.95           O  
ATOM   4177  H   GLY A 289      -3.087  12.367  16.374  1.00  0.95           H  
ATOM   4178 1HA  GLY A 289      -2.987  10.323  14.352  1.00  0.95           H  
ATOM   4179 2HA  GLY A 289      -3.010  10.049  16.085  1.00  0.95           H  
ATOM   4180  N   ALA A 290      -5.728  10.445  16.220  1.00  0.91           N  
ATOM   4181  CA  ALA A 290      -7.128  10.060  16.354  1.00  0.91           C  
ATOM   4182  C   ALA A 290      -7.983  10.584  15.219  1.00  0.91           C  
ATOM   4183  O   ALA A 290      -8.899   9.892  14.754  1.00  0.91           O  
ATOM   4184  CB  ALA A 290      -7.675  10.602  17.661  1.00  0.91           C  
ATOM   4185  H   ALA A 290      -5.311  10.986  16.960  1.00  0.91           H  
ATOM   4186  HA  ALA A 290      -7.185   8.975  16.356  1.00  0.91           H  
ATOM   4187 1HB  ALA A 290      -8.710  10.297  17.778  1.00  0.91           H  
ATOM   4188 2HB  ALA A 290      -7.088  10.214  18.491  1.00  0.91           H  
ATOM   4189 3HB  ALA A 290      -7.618  11.697  17.655  1.00  0.91           H  
ATOM   4190  N   ALA A 291      -7.667  11.791  14.765  1.00  0.84           N  
ATOM   4191  CA  ALA A 291      -8.381  12.476  13.710  1.00  0.84           C  
ATOM   4192  C   ALA A 291      -8.369  11.718  12.406  1.00  0.84           C  
ATOM   4193  O   ALA A 291      -9.330  11.790  11.647  1.00  0.84           O  
ATOM   4194  CB  ALA A 291      -7.788  13.852  13.493  1.00  0.84           C  
ATOM   4195  H   ALA A 291      -6.905  12.300  15.202  1.00  0.84           H  
ATOM   4196  HA  ALA A 291      -9.402  12.587  14.017  1.00  0.84           H  
ATOM   4197 1HB  ALA A 291      -8.351  14.373  12.727  1.00  0.84           H  
ATOM   4198 2HB  ALA A 291      -7.842  14.426  14.417  1.00  0.84           H  
ATOM   4199 3HB  ALA A 291      -6.749  13.757  13.182  1.00  0.84           H  
ATOM   4200  N   ALA A 292      -7.304  10.991  12.110  1.00  0.76           N  
ATOM   4201  CA  ALA A 292      -7.278  10.338  10.824  1.00  0.76           C  
ATOM   4202  C   ALA A 292      -8.473   9.365  10.729  1.00  0.76           C  
ATOM   4203  O   ALA A 292      -8.635   8.533  11.623  1.00  0.76           O  
ATOM   4204  CB  ALA A 292      -5.972   9.625  10.652  1.00  0.76           C  
ATOM   4205  H   ALA A 292      -6.535  10.873  12.773  1.00  0.76           H  
ATOM   4206  HA  ALA A 292      -7.347  11.108  10.068  1.00  0.76           H  
ATOM   4207 1HB  ALA A 292      -5.951   9.156   9.696  1.00  0.76           H  
ATOM   4208 2HB  ALA A 292      -5.153  10.342  10.729  1.00  0.76           H  
ATOM   4209 3HB  ALA A 292      -5.862   8.887  11.426  1.00  0.76           H  
ATOM   4210  N   PRO A 293      -9.295   9.427   9.664  1.00  0.69           N  
ATOM   4211  CA  PRO A 293     -10.499   8.640   9.432  1.00  0.69           C  
ATOM   4212  C   PRO A 293     -10.258   7.208   9.033  1.00  0.69           C  
ATOM   4213  O   PRO A 293      -9.224   6.899   8.441  1.00  0.69           O  
ATOM   4214  CB  PRO A 293     -11.140   9.382   8.280  1.00  0.69           C  
ATOM   4215  CG  PRO A 293      -9.989   9.988   7.531  1.00  0.69           C  
ATOM   4216  CD  PRO A 293      -8.991  10.360   8.566  1.00  0.69           C  
ATOM   4217  HA  PRO A 293     -11.141   8.685  10.328  1.00  0.69           H  
ATOM   4218 1HB  PRO A 293     -11.736   8.683   7.694  1.00  0.69           H  
ATOM   4219 2HB  PRO A 293     -11.813  10.132   8.659  1.00  0.69           H  
ATOM   4220 1HG  PRO A 293      -9.589   9.307   6.799  1.00  0.69           H  
ATOM   4221 2HG  PRO A 293     -10.332  10.861   7.000  1.00  0.69           H  
ATOM   4222 1HD  PRO A 293      -7.977  10.198   8.163  1.00  0.69           H  
ATOM   4223 2HD  PRO A 293      -9.174  11.398   8.878  1.00  0.69           H  
ATOM   4224  N   THR A 294     -11.263   6.360   9.261  1.00  0.64           N  
ATOM   4225  CA  THR A 294     -11.233   4.997   8.751  1.00  0.64           C  
ATOM   4226  C   THR A 294     -11.865   4.902   7.383  1.00  0.64           C  
ATOM   4227  O   THR A 294     -12.662   5.761   6.992  1.00  0.64           O  
ATOM   4228  CB  THR A 294     -11.984   4.056   9.690  1.00  0.64           C  
ATOM   4229  OG1 THR A 294     -13.370   4.479   9.756  1.00  0.64           O  
ATOM   4230  CG2 THR A 294     -11.361   4.113  11.073  1.00  0.64           C  
ATOM   4231  H   THR A 294     -12.085   6.664   9.799  1.00  0.64           H  
ATOM   4232  HA  THR A 294     -10.205   4.674   8.668  1.00  0.64           H  
ATOM   4233  HB  THR A 294     -11.936   3.039   9.306  1.00  0.64           H  
ATOM   4234  HG1 THR A 294     -13.403   5.352  10.235  1.00  0.64           H  
ATOM   4235 1HG2 THR A 294     -11.902   3.449  11.746  1.00  0.64           H  
ATOM   4236 2HG2 THR A 294     -10.317   3.803  11.013  1.00  0.64           H  
ATOM   4237 3HG2 THR A 294     -11.416   5.137  11.450  1.00  0.64           H  
ATOM   4238  N   ALA A 295     -11.585   3.807   6.674  1.00  0.60           N  
ATOM   4239  CA  ALA A 295     -12.177   3.604   5.356  1.00  0.60           C  
ATOM   4240  C   ALA A 295     -13.686   3.616   5.418  1.00  0.60           C  
ATOM   4241  O   ALA A 295     -14.343   4.178   4.546  1.00  0.60           O  
ATOM   4242  CB  ALA A 295     -11.724   2.282   4.774  1.00  0.60           C  
ATOM   4243  H   ALA A 295     -10.876   3.162   7.025  1.00  0.60           H  
ATOM   4244  HA  ALA A 295     -11.852   4.418   4.706  1.00  0.60           H  
ATOM   4245 1HB  ALA A 295     -12.154   2.157   3.782  1.00  0.60           H  
ATOM   4246 2HB  ALA A 295     -10.659   2.257   4.705  1.00  0.60           H  
ATOM   4247 3HB  ALA A 295     -12.056   1.472   5.417  1.00  0.60           H  
ATOM   4248  N   ARG A 296     -14.245   3.016   6.467  1.00  0.58           N  
ATOM   4249  CA  ARG A 296     -15.689   2.986   6.602  1.00  0.58           C  
ATOM   4250  C   ARG A 296     -16.248   4.388   6.721  1.00  0.58           C  
ATOM   4251  O   ARG A 296     -17.184   4.754   6.008  1.00  0.58           O  
ATOM   4252  CB  ARG A 296     -16.122   2.164   7.805  1.00  0.58           C  
ATOM   4253  CG  ARG A 296     -17.636   2.112   7.999  1.00  0.58           C  
ATOM   4254  CD  ARG A 296     -18.046   1.154   9.057  1.00  0.58           C  
ATOM   4255  NE  ARG A 296     -19.484   1.187   9.277  1.00  0.58           N  
ATOM   4256  CZ  ARG A 296     -20.175   0.292  10.011  1.00  0.58           C  
ATOM   4257  NH1 ARG A 296     -19.555  -0.720  10.586  1.00  0.58           N  
ATOM   4258  NH2 ARG A 296     -21.481   0.432  10.151  1.00  0.58           N  
ATOM   4259  H   ARG A 296     -13.659   2.585   7.167  1.00  0.58           H  
ATOM   4260  HA  ARG A 296     -16.108   2.526   5.706  1.00  0.58           H  
ATOM   4261 1HB  ARG A 296     -15.758   1.144   7.704  1.00  0.58           H  
ATOM   4262 2HB  ARG A 296     -15.683   2.587   8.712  1.00  0.58           H  
ATOM   4263 1HG  ARG A 296     -17.994   3.105   8.288  1.00  0.58           H  
ATOM   4264 2HG  ARG A 296     -18.116   1.820   7.065  1.00  0.58           H  
ATOM   4265 1HD  ARG A 296     -17.768   0.143   8.764  1.00  0.58           H  
ATOM   4266 2HD  ARG A 296     -17.552   1.413   9.993  1.00  0.58           H  
ATOM   4267  HE  ARG A 296     -20.012   1.972   8.858  1.00  0.58           H  
ATOM   4268 1HH1 ARG A 296     -18.556  -0.826  10.477  1.00  0.58           H  
ATOM   4269 2HH1 ARG A 296     -20.077  -1.387  11.134  1.00  0.58           H  
ATOM   4270 1HH2 ARG A 296     -21.956   1.215   9.707  1.00  0.58           H  
ATOM   4271 2HH2 ARG A 296     -22.005  -0.232  10.698  1.00  0.58           H  
ATOM   4272  N   GLU A 297     -15.642   5.205   7.583  1.00  0.57           N  
ATOM   4273  CA  GLU A 297     -16.157   6.555   7.775  1.00  0.57           C  
ATOM   4274  C   GLU A 297     -16.083   7.375   6.487  1.00  0.57           C  
ATOM   4275  O   GLU A 297     -16.994   8.157   6.180  1.00  0.57           O  
ATOM   4276  CB  GLU A 297     -15.377   7.227   8.902  1.00  0.57           C  
ATOM   4277  CG  GLU A 297     -15.670   6.662  10.280  1.00  0.57           C  
ATOM   4278  CD  GLU A 297     -14.697   7.124  11.316  1.00  0.57           C  
ATOM   4279  OE1 GLU A 297     -13.504   7.040  11.056  1.00  0.57           O  
ATOM   4280  OE2 GLU A 297     -15.125   7.556  12.365  1.00  0.57           O  
ATOM   4281  H   GLU A 297     -14.839   4.886   8.138  1.00  0.57           H  
ATOM   4282  HA  GLU A 297     -17.206   6.482   8.068  1.00  0.57           H  
ATOM   4283 1HB  GLU A 297     -14.305   7.145   8.709  1.00  0.57           H  
ATOM   4284 2HB  GLU A 297     -15.628   8.277   8.937  1.00  0.57           H  
ATOM   4285 1HG  GLU A 297     -16.671   6.974  10.576  1.00  0.57           H  
ATOM   4286 2HG  GLU A 297     -15.665   5.575  10.226  1.00  0.57           H  
ATOM   4287  N   VAL A 298     -15.015   7.186   5.709  1.00  0.58           N  
ATOM   4288  CA  VAL A 298     -14.908   7.944   4.479  1.00  0.58           C  
ATOM   4289  C   VAL A 298     -15.945   7.471   3.478  1.00  0.58           C  
ATOM   4290  O   VAL A 298     -16.628   8.298   2.879  1.00  0.58           O  
ATOM   4291  CB  VAL A 298     -13.505   7.893   3.869  1.00  0.58           C  
ATOM   4292  CG1 VAL A 298     -13.521   8.574   2.544  1.00  0.58           C  
ATOM   4293  CG2 VAL A 298     -12.562   8.618   4.744  1.00  0.58           C  
ATOM   4294  H   VAL A 298     -14.278   6.540   5.999  1.00  0.58           H  
ATOM   4295  HA  VAL A 298     -15.116   8.987   4.698  1.00  0.58           H  
ATOM   4296  HB  VAL A 298     -13.191   6.850   3.736  1.00  0.58           H  
ATOM   4297 1HG1 VAL A 298     -12.526   8.565   2.121  1.00  0.58           H  
ATOM   4298 2HG1 VAL A 298     -14.216   8.064   1.881  1.00  0.58           H  
ATOM   4299 3HG1 VAL A 298     -13.833   9.591   2.684  1.00  0.58           H  
ATOM   4300 1HG2 VAL A 298     -11.577   8.609   4.300  1.00  0.58           H  
ATOM   4301 2HG2 VAL A 298     -12.892   9.632   4.843  1.00  0.58           H  
ATOM   4302 3HG2 VAL A 298     -12.547   8.133   5.709  1.00  0.58           H  
ATOM   4303  N   GLU A 299     -16.119   6.156   3.313  1.00  0.60           N  
ATOM   4304  CA  GLU A 299     -17.105   5.684   2.342  1.00  0.60           C  
ATOM   4305  C   GLU A 299     -18.521   6.120   2.708  1.00  0.60           C  
ATOM   4306  O   GLU A 299     -19.307   6.488   1.824  1.00  0.60           O  
ATOM   4307  CB  GLU A 299     -17.076   4.156   2.230  1.00  0.60           C  
ATOM   4308  CG  GLU A 299     -15.859   3.549   1.525  1.00  0.60           C  
ATOM   4309  CD  GLU A 299     -15.798   3.843   0.034  1.00  0.60           C  
ATOM   4310  OE1 GLU A 299     -16.765   3.621  -0.650  1.00  0.60           O  
ATOM   4311  OE2 GLU A 299     -14.759   4.254  -0.419  1.00  0.60           O  
ATOM   4312  H   GLU A 299     -15.553   5.485   3.837  1.00  0.60           H  
ATOM   4313  HA  GLU A 299     -16.854   6.107   1.372  1.00  0.60           H  
ATOM   4314 1HB  GLU A 299     -17.108   3.731   3.237  1.00  0.60           H  
ATOM   4315 2HB  GLU A 299     -17.969   3.815   1.708  1.00  0.60           H  
ATOM   4316 1HG  GLU A 299     -14.958   3.951   1.993  1.00  0.60           H  
ATOM   4317 2HG  GLU A 299     -15.863   2.473   1.683  1.00  0.60           H  
ATOM   4318  N   GLU A 300     -18.852   6.124   4.004  1.00  0.65           N  
ATOM   4319  CA  GLU A 300     -20.184   6.551   4.402  1.00  0.65           C  
ATOM   4320  C   GLU A 300     -20.409   8.017   4.025  1.00  0.65           C  
ATOM   4321  O   GLU A 300     -21.484   8.385   3.557  1.00  0.65           O  
ATOM   4322  CB  GLU A 300     -20.414   6.340   5.907  1.00  0.65           C  
ATOM   4323  CG  GLU A 300     -20.540   4.864   6.358  1.00  0.65           C  
ATOM   4324  CD  GLU A 300     -20.706   4.718   7.863  1.00  0.65           C  
ATOM   4325  OE1 GLU A 300     -20.628   5.709   8.548  1.00  0.65           O  
ATOM   4326  OE2 GLU A 300     -20.912   3.614   8.330  1.00  0.65           O  
ATOM   4327  H   GLU A 300     -18.183   5.801   4.707  1.00  0.65           H  
ATOM   4328  HA  GLU A 300     -20.913   5.948   3.859  1.00  0.65           H  
ATOM   4329 1HB  GLU A 300     -19.575   6.777   6.455  1.00  0.65           H  
ATOM   4330 2HB  GLU A 300     -21.315   6.867   6.213  1.00  0.65           H  
ATOM   4331 1HG  GLU A 300     -21.403   4.419   5.866  1.00  0.65           H  
ATOM   4332 2HG  GLU A 300     -19.659   4.316   6.039  1.00  0.65           H  
ATOM   4333  N   LEU A 301     -19.379   8.856   4.192  1.00  0.74           N  
ATOM   4334  CA  LEU A 301     -19.498  10.263   3.823  1.00  0.74           C  
ATOM   4335  C   LEU A 301     -19.551  10.442   2.290  1.00  0.74           C  
ATOM   4336  O   LEU A 301     -20.395  11.167   1.767  1.00  0.74           O  
ATOM   4337  CB  LEU A 301     -18.365  11.072   4.477  1.00  0.74           C  
ATOM   4338  CG  LEU A 301     -18.407  12.586   4.226  1.00  0.74           C  
ATOM   4339  CD1 LEU A 301     -19.745  13.109   4.695  1.00  0.74           C  
ATOM   4340  CD2 LEU A 301     -17.311  13.286   5.023  1.00  0.74           C  
ATOM   4341  H   LEU A 301     -18.510   8.518   4.612  1.00  0.74           H  
ATOM   4342  HA  LEU A 301     -20.438  10.636   4.228  1.00  0.74           H  
ATOM   4343 1HB  LEU A 301     -18.390  10.902   5.552  1.00  0.74           H  
ATOM   4344 2HB  LEU A 301     -17.414  10.690   4.097  1.00  0.74           H  
ATOM   4345  HG  LEU A 301     -18.279  12.782   3.166  1.00  0.74           H  
ATOM   4346 1HD1 LEU A 301     -19.805  14.172   4.537  1.00  0.74           H  
ATOM   4347 2HD1 LEU A 301     -20.545  12.616   4.132  1.00  0.74           H  
ATOM   4348 3HD1 LEU A 301     -19.865  12.899   5.755  1.00  0.74           H  
ATOM   4349 1HD2 LEU A 301     -17.352  14.349   4.854  1.00  0.74           H  
ATOM   4350 2HD2 LEU A 301     -17.463  13.085   6.079  1.00  0.74           H  
ATOM   4351 3HD2 LEU A 301     -16.349  12.922   4.731  1.00  0.74           H  
ATOM   4352  N   ILE A 302     -18.697   9.725   1.561  1.00  0.89           N  
ATOM   4353  CA  ILE A 302     -18.639   9.822   0.101  1.00  0.89           C  
ATOM   4354  C   ILE A 302     -19.932   9.463  -0.593  1.00  0.89           C  
ATOM   4355  O   ILE A 302     -20.313  10.115  -1.578  1.00  0.89           O  
ATOM   4356  CB  ILE A 302     -17.522   8.924  -0.454  1.00  0.89           C  
ATOM   4357  CG1 ILE A 302     -16.230   9.493  -0.044  1.00  0.89           C  
ATOM   4358  CG2 ILE A 302     -17.602   8.807  -1.962  1.00  0.89           C  
ATOM   4359  CD1 ILE A 302     -16.069  10.779  -0.654  1.00  0.89           C  
ATOM   4360  H   ILE A 302     -18.038   9.116   2.039  1.00  0.89           H  
ATOM   4361  HA  ILE A 302     -18.403  10.850  -0.150  1.00  0.89           H  
ATOM   4362  HB  ILE A 302     -17.607   7.934  -0.008  1.00  0.89           H  
ATOM   4363 1HG1 ILE A 302     -16.214   9.643   1.016  1.00  0.89           H  
ATOM   4364 2HG1 ILE A 302     -15.410   8.839  -0.323  1.00  0.89           H  
ATOM   4365 1HG2 ILE A 302     -16.794   8.165  -2.313  1.00  0.89           H  
ATOM   4366 2HG2 ILE A 302     -18.559   8.373  -2.244  1.00  0.89           H  
ATOM   4367 3HG2 ILE A 302     -17.503   9.784  -2.406  1.00  0.89           H  
ATOM   4368 1HD1 ILE A 302     -15.169  11.230  -0.355  1.00  0.89           H  
ATOM   4369 2HD1 ILE A 302     -16.071  10.640  -1.727  1.00  0.89           H  
ATOM   4370 3HD1 ILE A 302     -16.885  11.411  -0.359  1.00  0.89           H  
ATOM   4371  N   GLY A 303     -20.605   8.431  -0.098  1.00  1.10           N  
ATOM   4372  CA  GLY A 303     -21.850   7.972  -0.688  1.00  1.10           C  
ATOM   4373  C   GLY A 303     -23.108   8.732  -0.241  1.00  1.10           C  
ATOM   4374  O   GLY A 303     -24.206   8.379  -0.683  1.00  1.10           O  
ATOM   4375  H   GLY A 303     -20.223   7.920   0.702  1.00  1.10           H  
ATOM   4376 1HA  GLY A 303     -21.766   8.031  -1.772  1.00  1.10           H  
ATOM   4377 2HA  GLY A 303     -21.974   6.917  -0.449  1.00  1.10           H  
ATOM   4378  N   ARG A 304     -22.980   9.750   0.623  1.00  1.35           N  
ATOM   4379  CA  ARG A 304     -24.167  10.460   1.101  1.00  1.35           C  
ATOM   4380  C   ARG A 304     -23.815  11.747   1.846  1.00  1.35           C  
ATOM   4381  O   ARG A 304     -23.813  12.822   1.243  1.00  1.35           O  
ATOM   4382  OXT ARG A 304     -23.893  11.750   3.074  1.00  1.35           O  
ATOM   4383  CB  ARG A 304     -25.001   9.561   2.015  1.00  1.35           C  
ATOM   4384  CG  ARG A 304     -26.323  10.162   2.483  1.00  1.35           C  
ATOM   4385  CD  ARG A 304     -27.145   9.170   3.240  1.00  1.35           C  
ATOM   4386  NE  ARG A 304     -28.419   9.733   3.671  1.00  1.35           N  
ATOM   4387  CZ  ARG A 304     -29.363   9.059   4.359  1.00  1.35           C  
ATOM   4388  NH1 ARG A 304     -29.168   7.800   4.687  1.00  1.35           N  
ATOM   4389  NH2 ARG A 304     -30.486   9.665   4.702  1.00  1.35           N  
ATOM   4390  H   ARG A 304     -22.060  10.043   0.959  1.00  1.35           H  
ATOM   4391  HA  ARG A 304     -24.774  10.723   0.236  1.00  1.35           H  
ATOM   4392 1HB  ARG A 304     -25.242   8.626   1.521  1.00  1.35           H  
ATOM   4393 2HB  ARG A 304     -24.415   9.313   2.902  1.00  1.35           H  
ATOM   4394 1HG  ARG A 304     -26.126  11.012   3.135  1.00  1.35           H  
ATOM   4395 2HG  ARG A 304     -26.898  10.494   1.617  1.00  1.35           H  
ATOM   4396 1HD  ARG A 304     -27.350   8.309   2.603  1.00  1.35           H  
ATOM   4397 2HD  ARG A 304     -26.598   8.845   4.124  1.00  1.35           H  
ATOM   4398  HE  ARG A 304     -28.608  10.698   3.436  1.00  1.35           H  
ATOM   4399 1HH1 ARG A 304     -28.310   7.337   4.424  1.00  1.35           H  
ATOM   4400 2HH1 ARG A 304     -29.877   7.297   5.201  1.00  1.35           H  
ATOM   4401 1HH2 ARG A 304     -30.637  10.632   4.449  1.00  1.35           H  
ATOM   4402 2HH2 ARG A 304     -31.194   9.162   5.216  1.00  1.35           H  
ENDMDL

REMARK ID 697581 DOMAINID 688109 MODEL 3 2025-12-27_00000199_full_19
MODEL     3
ATOM      1  N   LYS A   1       1.035   0.332  -3.161  1.00  0.68           N  
ATOM      2  CA  LYS A   1       2.296   0.451  -2.447  1.00  0.68           C  
ATOM      3  C   LYS A   1       2.639   1.882  -2.056  1.00  0.68           C  
ATOM      4  O   LYS A   1       2.482   2.832  -2.850  1.00  0.68           O  
ATOM      5  CB  LYS A   1       3.431  -0.113  -3.288  1.00  0.68           C  
ATOM      6  CG  LYS A   1       3.345  -1.610  -3.538  1.00  0.68           C  
ATOM      7  CD  LYS A   1       4.536  -2.112  -4.356  1.00  0.68           C  
ATOM      8  CE  LYS A   1       4.431  -3.617  -4.608  1.00  0.68           C  
ATOM      9  NZ  LYS A   1       5.558  -4.127  -5.430  1.00  0.68           N  
ATOM     10 1H   LYS A   1       0.685  -0.609  -3.045  1.00  0.68           H  
ATOM     11 2H   LYS A   1       0.371   0.982  -2.770  1.00  0.68           H  
ATOM     12 3H   LYS A   1       1.173   0.515  -4.144  1.00  0.68           H  
ATOM     13  HA  LYS A   1       2.224  -0.129  -1.524  1.00  0.68           H  
ATOM     14 1HB  LYS A   1       3.458   0.391  -4.255  1.00  0.68           H  
ATOM     15 2HB  LYS A   1       4.376   0.085  -2.783  1.00  0.68           H  
ATOM     16 1HG  LYS A   1       3.324  -2.134  -2.580  1.00  0.68           H  
ATOM     17 2HG  LYS A   1       2.426  -1.836  -4.076  1.00  0.68           H  
ATOM     18 1HD  LYS A   1       4.570  -1.586  -5.314  1.00  0.68           H  
ATOM     19 2HD  LYS A   1       5.461  -1.905  -3.816  1.00  0.68           H  
ATOM     20 1HE  LYS A   1       4.430  -4.136  -3.650  1.00  0.68           H  
ATOM     21 2HE  LYS A   1       3.494  -3.827  -5.124  1.00  0.68           H  
ATOM     22 1HZ  LYS A   1       5.450  -5.122  -5.571  1.00  0.68           H  
ATOM     23 2HZ  LYS A   1       5.560  -3.661  -6.325  1.00  0.68           H  
ATOM     24 3HZ  LYS A   1       6.430  -3.949  -4.956  1.00  0.68           H  
ATOM     25  N   ILE A   2       3.165   2.001  -0.841  1.00  0.65           N  
ATOM     26  CA  ILE A   2       3.619   3.254  -0.268  1.00  0.65           C  
ATOM     27  C   ILE A   2       5.141   3.243  -0.098  1.00  0.65           C  
ATOM     28  O   ILE A   2       5.712   2.298   0.450  1.00  0.65           O  
ATOM     29  CB  ILE A   2       2.952   3.515   1.104  1.00  0.65           C  
ATOM     30  CG1 ILE A   2       1.432   3.620   0.969  1.00  0.65           C  
ATOM     31  CG2 ILE A   2       3.488   4.784   1.698  1.00  0.65           C  
ATOM     32  CD1 ILE A   2       0.713   3.631   2.277  1.00  0.65           C  
ATOM     33  H   ILE A   2       3.238   1.175  -0.249  1.00  0.65           H  
ATOM     34  HA  ILE A   2       3.348   4.058  -0.940  1.00  0.65           H  
ATOM     35  HB  ILE A   2       3.167   2.679   1.773  1.00  0.65           H  
ATOM     36 1HG1 ILE A   2       1.193   4.527   0.468  1.00  0.65           H  
ATOM     37 2HG1 ILE A   2       1.063   2.787   0.380  1.00  0.65           H  
ATOM     38 1HG2 ILE A   2       3.024   4.963   2.663  1.00  0.65           H  
ATOM     39 2HG2 ILE A   2       4.566   4.708   1.826  1.00  0.65           H  
ATOM     40 3HG2 ILE A   2       3.257   5.603   1.018  1.00  0.65           H  
ATOM     41 1HD1 ILE A   2      -0.343   3.716   2.100  1.00  0.65           H  
ATOM     42 2HD1 ILE A   2       0.919   2.705   2.792  1.00  0.65           H  
ATOM     43 3HD1 ILE A   2       1.047   4.474   2.879  1.00  0.65           H  
ATOM     44  N   PHE A   3       5.786   4.269  -0.622  1.00  0.62           N  
ATOM     45  CA  PHE A   3       7.231   4.436  -0.509  1.00  0.62           C  
ATOM     46  C   PHE A   3       7.546   5.631   0.367  1.00  0.62           C  
ATOM     47  O   PHE A   3       6.969   6.705   0.182  1.00  0.62           O  
ATOM     48  CB  PHE A   3       7.844   4.566  -1.898  1.00  0.62           C  
ATOM     49  CG  PHE A   3       7.875   3.272  -2.656  1.00  0.62           C  
ATOM     50  CD1 PHE A   3       6.732   2.712  -3.195  1.00  0.62           C  
ATOM     51  CD2 PHE A   3       9.084   2.656  -2.909  1.00  0.62           C  
ATOM     52  CE1 PHE A   3       6.795   1.549  -3.927  1.00  0.62           C  
ATOM     53  CE2 PHE A   3       9.147   1.502  -3.648  1.00  0.62           C  
ATOM     54  CZ  PHE A   3       7.996   0.944  -4.147  1.00  0.62           C  
ATOM     55  H   PHE A   3       5.230   4.986  -1.091  1.00  0.62           H  
ATOM     56  HA  PHE A   3       7.647   3.550  -0.038  1.00  0.62           H  
ATOM     57 1HB  PHE A   3       7.293   5.301  -2.482  1.00  0.62           H  
ATOM     58 2HB  PHE A   3       8.865   4.906  -1.793  1.00  0.62           H  
ATOM     59  HD1 PHE A   3       5.769   3.198  -3.031  1.00  0.62           H  
ATOM     60  HD2 PHE A   3       9.991   3.100  -2.519  1.00  0.62           H  
ATOM     61  HE1 PHE A   3       5.894   1.116  -4.343  1.00  0.62           H  
ATOM     62  HE2 PHE A   3      10.108   1.030  -3.842  1.00  0.62           H  
ATOM     63  HZ  PHE A   3       8.039   0.030  -4.735  1.00  0.62           H  
ATOM     64  N   VAL A   4       8.445   5.440   1.320  1.00  0.60           N  
ATOM     65  CA  VAL A   4       8.793   6.544   2.209  1.00  0.60           C  
ATOM     66  C   VAL A   4      10.271   6.889   2.063  1.00  0.60           C  
ATOM     67  O   VAL A   4      11.122   6.008   2.140  1.00  0.60           O  
ATOM     68  CB  VAL A   4       8.464   6.181   3.670  1.00  0.60           C  
ATOM     69  CG1 VAL A   4       8.822   7.347   4.575  1.00  0.60           C  
ATOM     70  CG2 VAL A   4       6.994   5.841   3.811  1.00  0.60           C  
ATOM     71  H   VAL A   4       8.865   4.510   1.423  1.00  0.60           H  
ATOM     72  HA  VAL A   4       8.212   7.424   1.934  1.00  0.60           H  
ATOM     73  HB  VAL A   4       9.057   5.329   3.964  1.00  0.60           H  
ATOM     74 1HG1 VAL A   4       8.601   7.092   5.611  1.00  0.60           H  
ATOM     75 2HG1 VAL A   4       9.879   7.590   4.478  1.00  0.60           H  
ATOM     76 3HG1 VAL A   4       8.235   8.211   4.285  1.00  0.60           H  
ATOM     77 1HG2 VAL A   4       6.778   5.590   4.845  1.00  0.60           H  
ATOM     78 2HG2 VAL A   4       6.413   6.670   3.532  1.00  0.60           H  
ATOM     79 3HG2 VAL A   4       6.748   5.002   3.168  1.00  0.60           H  
ATOM     80  N   PHE A   5      10.562   8.164   1.787  1.00  0.59           N  
ATOM     81  CA  PHE A   5      11.933   8.636   1.568  1.00  0.59           C  
ATOM     82  C   PHE A   5      12.397   9.611   2.618  1.00  0.59           C  
ATOM     83  O   PHE A   5      12.010  10.789   2.630  1.00  0.59           O  
ATOM     84  CB  PHE A   5      12.035   9.321   0.242  1.00  0.59           C  
ATOM     85  CG  PHE A   5      11.782   8.448  -0.855  1.00  0.59           C  
ATOM     86  CD1 PHE A   5      10.499   8.119  -1.174  1.00  0.59           C  
ATOM     87  CD2 PHE A   5      12.806   7.978  -1.624  1.00  0.59           C  
ATOM     88  CE1 PHE A   5      10.247   7.319  -2.230  1.00  0.59           C  
ATOM     89  CE2 PHE A   5      12.535   7.197  -2.693  1.00  0.59           C  
ATOM     90  CZ  PHE A   5      11.248   6.873  -2.979  1.00  0.59           C  
ATOM     91  H   PHE A   5       9.795   8.836   1.745  1.00  0.59           H  
ATOM     92  HA  PHE A   5      12.600   7.776   1.581  1.00  0.59           H  
ATOM     93 1HB  PHE A   5      11.343  10.136   0.213  1.00  0.59           H  
ATOM     94 2HB  PHE A   5      13.035   9.738   0.125  1.00  0.59           H  
ATOM     95  HD1 PHE A   5       9.680   8.506  -0.561  1.00  0.59           H  
ATOM     96  HD2 PHE A   5      13.835   8.251  -1.381  1.00  0.59           H  
ATOM     97  HE1 PHE A   5       9.236   7.052  -2.490  1.00  0.59           H  
ATOM     98  HE2 PHE A   5      13.341   6.838  -3.319  1.00  0.59           H  
ATOM     99  HZ  PHE A   5      11.022   6.276  -3.806  1.00  0.59           H  
ATOM    100  N   GLY A   6      13.285   9.139   3.454  1.00  0.59           N  
ATOM    101  CA  GLY A   6      13.715   9.968   4.561  1.00  0.59           C  
ATOM    102  C   GLY A   6      14.810   9.296   5.333  1.00  0.59           C  
ATOM    103  O   GLY A   6      15.437   8.352   4.851  1.00  0.59           O  
ATOM    104  H   GLY A   6      13.613   8.174   3.328  1.00  0.59           H  
ATOM    105 1HA  GLY A   6      14.052  10.933   4.186  1.00  0.59           H  
ATOM    106 2HA  GLY A   6      12.875  10.168   5.220  1.00  0.59           H  
ATOM    107  N   SER A   7      15.087   9.801   6.515  1.00  0.60           N  
ATOM    108  CA  SER A   7      16.165   9.228   7.279  1.00  0.60           C  
ATOM    109  C   SER A   7      15.796   8.002   8.080  1.00  0.60           C  
ATOM    110  O   SER A   7      14.656   7.847   8.547  1.00  0.60           O  
ATOM    111  CB  SER A   7      16.731  10.266   8.200  1.00  0.60           C  
ATOM    112  OG  SER A   7      17.351  11.274   7.466  1.00  0.60           O  
ATOM    113  H   SER A   7      14.550  10.586   6.902  1.00  0.60           H  
ATOM    114  HA  SER A   7      16.946   8.934   6.579  1.00  0.60           H  
ATOM    115 1HB  SER A   7      15.934  10.690   8.813  1.00  0.60           H  
ATOM    116 2HB  SER A   7      17.449   9.801   8.873  1.00  0.60           H  
ATOM    117  HG  SER A   7      16.657  11.687   6.953  1.00  0.60           H  
ATOM    118  N   VAL A   8      16.814   7.170   8.281  1.00  0.61           N  
ATOM    119  CA  VAL A   8      16.741   6.049   9.186  1.00  0.61           C  
ATOM    120  C   VAL A   8      17.760   6.309  10.272  1.00  0.61           C  
ATOM    121  O   VAL A   8      18.966   6.188  10.044  1.00  0.61           O  
ATOM    122  CB  VAL A   8      17.114   4.720   8.514  1.00  0.61           C  
ATOM    123  CG1 VAL A   8      16.989   3.615   9.537  1.00  0.61           C  
ATOM    124  CG2 VAL A   8      16.258   4.453   7.342  1.00  0.61           C  
ATOM    125  H   VAL A   8      17.693   7.357   7.817  1.00  0.61           H  
ATOM    126  HA  VAL A   8      15.746   5.990   9.629  1.00  0.61           H  
ATOM    127  HB  VAL A   8      18.154   4.766   8.192  1.00  0.61           H  
ATOM    128 1HG1 VAL A   8      17.274   2.665   9.093  1.00  0.61           H  
ATOM    129 2HG1 VAL A   8      17.645   3.839  10.378  1.00  0.61           H  
ATOM    130 3HG1 VAL A   8      15.958   3.560   9.886  1.00  0.61           H  
ATOM    131 1HG2 VAL A   8      16.545   3.508   6.881  1.00  0.61           H  
ATOM    132 2HG2 VAL A   8      15.214   4.404   7.660  1.00  0.61           H  
ATOM    133 3HG2 VAL A   8      16.399   5.260   6.636  1.00  0.61           H  
ATOM    134  N   ASN A   9      17.280   6.700  11.434  1.00  0.62           N  
ATOM    135  CA  ASN A   9      18.151   7.052  12.535  1.00  0.62           C  
ATOM    136  C   ASN A   9      17.837   6.156  13.712  1.00  0.62           C  
ATOM    137  O   ASN A   9      16.834   5.432  13.701  1.00  0.62           O  
ATOM    138  CB  ASN A   9      17.983   8.518  12.952  1.00  0.62           C  
ATOM    139  CG  ASN A   9      18.354   9.558  11.918  1.00  0.62           C  
ATOM    140  OD1 ASN A   9      19.101   9.325  10.963  1.00  0.62           O  
ATOM    141  ND2 ASN A   9      17.835  10.748  12.125  1.00  0.62           N  
ATOM    142  H   ASN A   9      16.271   6.782  11.570  1.00  0.62           H  
ATOM    143  HA  ASN A   9      19.189   6.871  12.251  1.00  0.62           H  
ATOM    144 1HB  ASN A   9      16.956   8.683  13.234  1.00  0.62           H  
ATOM    145 2HB  ASN A   9      18.571   8.702  13.836  1.00  0.62           H  
ATOM    146 1HD2 ASN A   9      18.035  11.503  11.500  1.00  0.62           H  
ATOM    147 2HD2 ASN A   9      17.251  10.908  12.923  1.00  0.62           H  
ATOM    148  N   VAL A  10      18.678   6.206  14.727  1.00  0.63           N  
ATOM    149  CA  VAL A  10      18.313   5.573  15.989  1.00  0.63           C  
ATOM    150  C   VAL A  10      18.129   6.622  17.074  1.00  0.63           C  
ATOM    151  O   VAL A  10      19.010   7.449  17.332  1.00  0.63           O  
ATOM    152  CB  VAL A  10      19.307   4.507  16.431  1.00  0.63           C  
ATOM    153  CG1 VAL A  10      18.912   3.992  17.770  1.00  0.63           C  
ATOM    154  CG2 VAL A  10      19.283   3.345  15.450  1.00  0.63           C  
ATOM    155  H   VAL A  10      19.549   6.731  14.621  1.00  0.63           H  
ATOM    156  HA  VAL A  10      17.353   5.069  15.862  1.00  0.63           H  
ATOM    157  HB  VAL A  10      20.298   4.935  16.496  1.00  0.63           H  
ATOM    158 1HG1 VAL A  10      19.605   3.239  18.081  1.00  0.63           H  
ATOM    159 2HG1 VAL A  10      18.924   4.808  18.488  1.00  0.63           H  
ATOM    160 3HG1 VAL A  10      17.913   3.564  17.719  1.00  0.63           H  
ATOM    161 1HG2 VAL A  10      19.971   2.575  15.777  1.00  0.63           H  
ATOM    162 2HG2 VAL A  10      18.272   2.928  15.412  1.00  0.63           H  
ATOM    163 3HG2 VAL A  10      19.572   3.692  14.459  1.00  0.63           H  
ATOM    164  N   ASP A  11      16.958   6.571  17.686  1.00  0.64           N  
ATOM    165  CA  ASP A  11      16.558   7.477  18.738  1.00  0.64           C  
ATOM    166  C   ASP A  11      16.802   6.940  20.121  1.00  0.64           C  
ATOM    167  O   ASP A  11      16.320   5.866  20.497  1.00  0.64           O  
ATOM    168  CB  ASP A  11      15.093   7.872  18.605  1.00  0.64           C  
ATOM    169  CG  ASP A  11      14.865   8.910  17.537  1.00  0.64           C  
ATOM    170  OD1 ASP A  11      15.817   9.308  16.905  1.00  0.64           O  
ATOM    171  OD2 ASP A  11      13.753   9.324  17.354  1.00  0.64           O  
ATOM    172  H   ASP A  11      16.314   5.822  17.433  1.00  0.64           H  
ATOM    173  HA  ASP A  11      17.148   8.389  18.638  1.00  0.64           H  
ATOM    174 1HB  ASP A  11      14.526   6.980  18.314  1.00  0.64           H  
ATOM    175 2HB  ASP A  11      14.701   8.179  19.544  1.00  0.64           H  
ATOM    176  N   VAL A  12      17.545   7.714  20.885  1.00  0.65           N  
ATOM    177  CA  VAL A  12      17.839   7.381  22.254  1.00  0.65           C  
ATOM    178  C   VAL A  12      17.031   8.355  23.088  1.00  0.65           C  
ATOM    179  O   VAL A  12      17.249   9.568  23.004  1.00  0.65           O  
ATOM    180  CB  VAL A  12      19.336   7.556  22.518  1.00  0.65           C  
ATOM    181  CG1 VAL A  12      19.656   7.200  23.952  1.00  0.65           C  
ATOM    182  CG2 VAL A  12      20.138   6.724  21.482  1.00  0.65           C  
ATOM    183  H   VAL A  12      17.923   8.578  20.494  1.00  0.65           H  
ATOM    184  HA  VAL A  12      17.522   6.363  22.474  1.00  0.65           H  
ATOM    185  HB  VAL A  12      19.581   8.587  22.397  1.00  0.65           H  
ATOM    186 1HG1 VAL A  12      20.718   7.359  24.137  1.00  0.65           H  
ATOM    187 2HG1 VAL A  12      19.071   7.834  24.621  1.00  0.65           H  
ATOM    188 3HG1 VAL A  12      19.409   6.159  24.139  1.00  0.65           H  
ATOM    189 1HG2 VAL A  12      21.203   6.870  21.646  1.00  0.65           H  
ATOM    190 2HG2 VAL A  12      19.905   5.677  21.577  1.00  0.65           H  
ATOM    191 3HG2 VAL A  12      19.882   7.057  20.471  1.00  0.65           H  
ATOM    192  N   SER A  13      16.080   7.836  23.849  1.00  0.67           N  
ATOM    193  CA  SER A  13      15.183   8.702  24.579  1.00  0.67           C  
ATOM    194  C   SER A  13      15.387   8.653  26.071  1.00  0.67           C  
ATOM    195  O   SER A  13      15.824   7.641  26.634  1.00  0.67           O  
ATOM    196  CB  SER A  13      13.741   8.343  24.264  1.00  0.67           C  
ATOM    197  OG  SER A  13      13.428   7.050  24.719  1.00  0.67           O  
ATOM    198  H   SER A  13      15.963   6.825  23.903  1.00  0.67           H  
ATOM    199  HA  SER A  13      15.358   9.720  24.251  1.00  0.67           H  
ATOM    200 1HB  SER A  13      13.076   9.072  24.730  1.00  0.67           H  
ATOM    201 2HB  SER A  13      13.587   8.401  23.187  1.00  0.67           H  
ATOM    202  HG  SER A  13      14.141   6.473  24.387  1.00  0.67           H  
ATOM    203  N   ALA A  14      14.941   9.723  26.712  1.00  0.68           N  
ATOM    204  CA  ALA A  14      14.915   9.839  28.155  1.00  0.68           C  
ATOM    205  C   ALA A  14      13.624  10.510  28.596  1.00  0.68           C  
ATOM    206  O   ALA A  14      13.116  11.401  27.908  1.00  0.68           O  
ATOM    207  CB  ALA A  14      16.109  10.649  28.634  1.00  0.68           C  
ATOM    208  H   ALA A  14      14.655  10.520  26.146  1.00  0.68           H  
ATOM    209  HA  ALA A  14      14.952   8.846  28.588  1.00  0.68           H  
ATOM    210 1HB  ALA A  14      16.076  10.721  29.713  1.00  0.68           H  
ATOM    211 2HB  ALA A  14      17.030  10.156  28.326  1.00  0.68           H  
ATOM    212 3HB  ALA A  14      16.064  11.644  28.201  1.00  0.68           H  
ATOM    213  N   ARG A  15      13.122  10.096  29.753  1.00  0.69           N  
ATOM    214  CA  ARG A  15      11.928  10.697  30.351  1.00  0.69           C  
ATOM    215  C   ARG A  15      12.315  11.453  31.610  1.00  0.69           C  
ATOM    216  O   ARG A  15      12.975  10.893  32.498  1.00  0.69           O  
ATOM    217  CB  ARG A  15      10.881   9.655  30.699  1.00  0.69           C  
ATOM    218  CG  ARG A  15       9.567  10.246  31.248  1.00  0.69           C  
ATOM    219  CD  ARG A  15       8.552   9.192  31.587  1.00  0.69           C  
ATOM    220  NE  ARG A  15       8.938   8.400  32.776  1.00  0.69           N  
ATOM    221  CZ  ARG A  15       8.304   7.275  33.181  1.00  0.69           C  
ATOM    222  NH1 ARG A  15       7.277   6.821  32.494  1.00  0.69           N  
ATOM    223  NH2 ARG A  15       8.703   6.625  34.264  1.00  0.69           N  
ATOM    224  H   ARG A  15      13.599   9.334  30.231  1.00  0.69           H  
ATOM    225  HA  ARG A  15      11.494  11.390  29.639  1.00  0.69           H  
ATOM    226 1HB  ARG A  15      10.640   9.069  29.814  1.00  0.69           H  
ATOM    227 2HB  ARG A  15      11.283   8.971  31.450  1.00  0.69           H  
ATOM    228 1HG  ARG A  15       9.778  10.811  32.159  1.00  0.69           H  
ATOM    229 2HG  ARG A  15       9.136  10.923  30.503  1.00  0.69           H  
ATOM    230 1HD  ARG A  15       7.596   9.673  31.795  1.00  0.69           H  
ATOM    231 2HD  ARG A  15       8.440   8.510  30.745  1.00  0.69           H  
ATOM    232  HE  ARG A  15       9.727   8.736  33.339  1.00  0.69           H  
ATOM    233 1HH1 ARG A  15       6.967   7.315  31.670  1.00  0.69           H  
ATOM    234 2HH1 ARG A  15       6.800   5.983  32.793  1.00  0.69           H  
ATOM    235 1HH2 ARG A  15       9.493   6.961  34.803  1.00  0.69           H  
ATOM    236 2HH2 ARG A  15       8.223   5.790  34.555  1.00  0.69           H  
ATOM    237  N   MET A  16      11.893  12.716  31.687  1.00  0.70           N  
ATOM    238  CA  MET A  16      12.261  13.621  32.777  1.00  0.70           C  
ATOM    239  C   MET A  16      11.112  14.408  33.420  1.00  0.70           C  
ATOM    240  O   MET A  16      10.111  14.722  32.780  1.00  0.70           O  
ATOM    241  CB  MET A  16      13.268  14.613  32.213  1.00  0.70           C  
ATOM    242  CG  MET A  16      14.584  13.996  31.778  1.00  0.70           C  
ATOM    243  SD  MET A  16      15.657  15.133  31.010  1.00  0.70           S  
ATOM    244  CE  MET A  16      17.128  14.151  30.959  1.00  0.70           C  
ATOM    245  H   MET A  16      11.337  13.079  30.911  1.00  0.70           H  
ATOM    246  HA  MET A  16      12.732  13.031  33.562  1.00  0.70           H  
ATOM    247 1HB  MET A  16      12.835  15.118  31.347  1.00  0.70           H  
ATOM    248 2HB  MET A  16      13.477  15.370  32.955  1.00  0.70           H  
ATOM    249 1HG  MET A  16      15.088  13.628  32.647  1.00  0.70           H  
ATOM    250 2HG  MET A  16      14.423  13.173  31.091  1.00  0.70           H  
ATOM    251 1HE  MET A  16      17.930  14.727  30.511  1.00  0.70           H  
ATOM    252 2HE  MET A  16      17.413  13.873  31.980  1.00  0.70           H  
ATOM    253 3HE  MET A  16      16.948  13.252  30.372  1.00  0.70           H  
ATOM    254  N   ALA A  17      11.289  14.779  34.689  1.00  0.73           N  
ATOM    255  CA  ALA A  17      10.331  15.662  35.370  1.00  0.73           C  
ATOM    256  C   ALA A  17      10.228  17.016  34.659  1.00  0.73           C  
ATOM    257  O   ALA A  17       9.175  17.652  34.640  1.00  0.73           O  
ATOM    258  CB  ALA A  17      10.738  15.872  36.814  1.00  0.73           C  
ATOM    259  H   ALA A  17      12.109  14.461  35.191  1.00  0.73           H  
ATOM    260  HA  ALA A  17       9.350  15.187  35.342  1.00  0.73           H  
ATOM    261 1HB  ALA A  17      10.002  16.509  37.305  1.00  0.73           H  
ATOM    262 2HB  ALA A  17      10.781  14.908  37.323  1.00  0.73           H  
ATOM    263 3HB  ALA A  17      11.715  16.350  36.850  1.00  0.73           H  
ATOM    264  N   ALA A  18      11.361  17.463  34.117  1.00  0.79           N  
ATOM    265  CA  ALA A  18      11.489  18.727  33.399  1.00  0.79           C  
ATOM    266  C   ALA A  18      12.693  18.642  32.476  1.00  0.79           C  
ATOM    267  O   ALA A  18      13.657  17.950  32.789  1.00  0.79           O  
ATOM    268  CB  ALA A  18      11.659  19.886  34.365  1.00  0.79           C  
ATOM    269  H   ALA A  18      12.177  16.879  34.191  1.00  0.79           H  
ATOM    270  HA  ALA A  18      10.597  18.881  32.795  1.00  0.79           H  
ATOM    271 1HB  ALA A  18      11.753  20.814  33.795  1.00  0.79           H  
ATOM    272 2HB  ALA A  18      10.789  19.946  35.018  1.00  0.79           H  
ATOM    273 3HB  ALA A  18      12.555  19.733  34.960  1.00  0.79           H  
ATOM    274  N   LEU A  19      12.706  19.394  31.390  1.00  0.87           N  
ATOM    275  CA  LEU A  19      13.904  19.348  30.558  1.00  0.87           C  
ATOM    276  C   LEU A  19      15.040  20.223  31.108  1.00  0.87           C  
ATOM    277  O   LEU A  19      14.777  21.237  31.754  1.00  0.87           O  
ATOM    278  CB  LEU A  19      13.555  19.747  29.125  1.00  0.87           C  
ATOM    279  CG  LEU A  19      12.555  18.825  28.537  1.00  0.87           C  
ATOM    280  CD1 LEU A  19      12.255  19.165  27.117  1.00  0.87           C  
ATOM    281  CD2 LEU A  19      13.030  17.411  28.687  1.00  0.87           C  
ATOM    282  H   LEU A  19      11.865  19.920  31.117  1.00  0.87           H  
ATOM    283  HA  LEU A  19      14.219  18.310  30.545  1.00  0.87           H  
ATOM    284 1HB  LEU A  19      13.118  20.740  29.136  1.00  0.87           H  
ATOM    285 2HB  LEU A  19      14.440  19.761  28.497  1.00  0.87           H  
ATOM    286  HG  LEU A  19      11.678  18.962  29.065  1.00  0.87           H  
ATOM    287 1HD1 LEU A  19      11.489  18.491  26.747  1.00  0.87           H  
ATOM    288 2HD1 LEU A  19      11.901  20.190  27.045  1.00  0.87           H  
ATOM    289 3HD1 LEU A  19      13.154  19.046  26.536  1.00  0.87           H  
ATOM    290 1HD2 LEU A  19      12.279  16.730  28.291  1.00  0.87           H  
ATOM    291 2HD2 LEU A  19      13.941  17.324  28.135  1.00  0.87           H  
ATOM    292 3HD2 LEU A  19      13.208  17.179  29.735  1.00  0.87           H  
ATOM    293  N   PRO A  20      16.309  19.843  30.864  1.00  0.97           N  
ATOM    294  CA  PRO A  20      17.530  20.538  31.223  1.00  0.97           C  
ATOM    295  C   PRO A  20      17.780  21.789  30.424  1.00  0.97           C  
ATOM    296  O   PRO A  20      17.146  22.039  29.390  1.00  0.97           O  
ATOM    297  CB  PRO A  20      18.615  19.496  30.956  1.00  0.97           C  
ATOM    298  CG  PRO A  20      18.047  18.621  29.904  1.00  0.97           C  
ATOM    299  CD  PRO A  20      16.579  18.550  30.212  1.00  0.97           C  
ATOM    300  HA  PRO A  20      17.496  20.788  32.295  1.00  0.97           H  
ATOM    301 1HB  PRO A  20      19.539  20.006  30.636  1.00  0.97           H  
ATOM    302 2HB  PRO A  20      18.861  18.962  31.879  1.00  0.97           H  
ATOM    303 1HG  PRO A  20      18.253  19.036  28.905  1.00  0.97           H  
ATOM    304 2HG  PRO A  20      18.526  17.630  29.939  1.00  0.97           H  
ATOM    305 1HD  PRO A  20      16.046  18.402  29.273  1.00  0.97           H  
ATOM    306 2HD  PRO A  20      16.405  17.766  30.927  1.00  0.97           H  
ATOM    307  N   ARG A  21      18.695  22.581  30.949  1.00  1.07           N  
ATOM    308  CA  ARG A  21      19.145  23.824  30.341  1.00  1.07           C  
ATOM    309  C   ARG A  21      20.664  23.837  30.452  1.00  1.07           C  
ATOM    310  O   ARG A  21      21.201  23.083  31.254  1.00  1.07           O  
ATOM    311  CB  ARG A  21      18.519  25.031  31.052  1.00  1.07           C  
ATOM    312  CG  ARG A  21      17.006  25.144  30.949  1.00  1.07           C  
ATOM    313  CD  ARG A  21      16.602  25.481  29.559  1.00  1.07           C  
ATOM    314  NE  ARG A  21      15.176  25.709  29.434  1.00  1.07           N  
ATOM    315  CZ  ARG A  21      14.252  24.756  29.192  1.00  1.07           C  
ATOM    316  NH1 ARG A  21      14.593  23.490  29.051  1.00  1.07           N  
ATOM    317  NH2 ARG A  21      12.975  25.099  29.092  1.00  1.07           N  
ATOM    318  H   ARG A  21      19.145  22.259  31.810  1.00  1.07           H  
ATOM    319  HA  ARG A  21      18.839  23.827  29.298  1.00  1.07           H  
ATOM    320 1HB  ARG A  21      18.756  24.968  32.114  1.00  1.07           H  
ATOM    321 2HB  ARG A  21      18.927  25.959  30.700  1.00  1.07           H  
ATOM    322 1HG  ARG A  21      16.528  24.208  31.234  1.00  1.07           H  
ATOM    323 2HG  ARG A  21      16.657  25.940  31.606  1.00  1.07           H  
ATOM    324 1HD  ARG A  21      17.122  26.383  29.238  1.00  1.07           H  
ATOM    325 2HD  ARG A  21      16.871  24.656  28.898  1.00  1.07           H  
ATOM    326  HE  ARG A  21      14.849  26.659  29.532  1.00  1.07           H  
ATOM    327 1HH1 ARG A  21      15.576  23.179  29.131  1.00  1.07           H  
ATOM    328 2HH1 ARG A  21      13.880  22.805  28.869  1.00  1.07           H  
ATOM    329 1HH2 ARG A  21      12.702  26.067  29.198  1.00  1.07           H  
ATOM    330 2HH2 ARG A  21      12.277  24.393  28.914  1.00  1.07           H  
ATOM    331  N   PRO A  22      21.410  24.650  29.691  1.00  1.14           N  
ATOM    332  CA  PRO A  22      22.858  24.771  29.807  1.00  1.14           C  
ATOM    333  C   PRO A  22      23.331  24.954  31.260  1.00  1.14           C  
ATOM    334  O   PRO A  22      24.422  24.514  31.618  1.00  1.14           O  
ATOM    335  CB  PRO A  22      23.137  26.004  28.939  1.00  1.14           C  
ATOM    336  CG  PRO A  22      22.043  25.967  27.883  1.00  1.14           C  
ATOM    337  CD  PRO A  22      20.812  25.481  28.615  1.00  1.14           C  
ATOM    338  HA  PRO A  22      23.326  23.876  29.366  1.00  1.14           H  
ATOM    339 1HB  PRO A  22      23.111  26.913  29.558  1.00  1.14           H  
ATOM    340 2HB  PRO A  22      24.147  25.938  28.510  1.00  1.14           H  
ATOM    341 1HG  PRO A  22      21.908  26.968  27.445  1.00  1.14           H  
ATOM    342 2HG  PRO A  22      22.338  25.299  27.059  1.00  1.14           H  
ATOM    343 1HD  PRO A  22      20.273  26.341  29.011  1.00  1.14           H  
ATOM    344 2HD  PRO A  22      20.206  24.880  27.927  1.00  1.14           H  
ATOM    345  N   GLY A  23      22.512  25.609  32.093  1.00  1.15           N  
ATOM    346  CA  GLY A  23      22.850  25.831  33.495  1.00  1.15           C  
ATOM    347  C   GLY A  23      22.232  24.817  34.486  1.00  1.15           C  
ATOM    348  O   GLY A  23      22.345  25.016  35.697  1.00  1.15           O  
ATOM    349  H   GLY A  23      21.633  25.963  31.754  1.00  1.15           H  
ATOM    350 1HA  GLY A  23      23.934  25.814  33.602  1.00  1.15           H  
ATOM    351 2HA  GLY A  23      22.533  26.834  33.774  1.00  1.15           H  
ATOM    352  N   GLN A  24      21.546  23.768  33.997  1.00  1.10           N  
ATOM    353  CA  GLN A  24      20.878  22.811  34.899  1.00  1.10           C  
ATOM    354  C   GLN A  24      20.872  21.357  34.426  1.00  1.10           C  
ATOM    355  O   GLN A  24      20.329  21.030  33.363  1.00  1.10           O  
ATOM    356  CB  GLN A  24      19.416  23.214  35.134  1.00  1.10           C  
ATOM    357  CG  GLN A  24      18.615  22.257  36.056  1.00  1.10           C  
ATOM    358  CD  GLN A  24      19.052  22.320  37.532  1.00  1.10           C  
ATOM    359  OE1 GLN A  24      19.023  23.399  38.142  1.00  1.10           O  
ATOM    360  NE2 GLN A  24      19.446  21.179  38.112  1.00  1.10           N  
ATOM    361  H   GLN A  24      21.501  23.617  32.993  1.00  1.10           H  
ATOM    362  HA  GLN A  24      21.399  22.835  35.856  1.00  1.10           H  
ATOM    363 1HB  GLN A  24      19.385  24.209  35.576  1.00  1.10           H  
ATOM    364 2HB  GLN A  24      18.899  23.265  34.176  1.00  1.10           H  
ATOM    365 1HG  GLN A  24      17.562  22.530  36.004  1.00  1.10           H  
ATOM    366 2HG  GLN A  24      18.741  21.231  35.707  1.00  1.10           H  
ATOM    367 1HE2 GLN A  24      19.731  21.179  39.069  1.00  1.10           H  
ATOM    368 2HE2 GLN A  24      19.453  20.293  37.586  1.00  1.10           H  
ATOM    369  N   THR A  25      21.406  20.483  35.281  1.00  1.01           N  
ATOM    370  CA  THR A  25      21.456  19.039  35.057  1.00  1.01           C  
ATOM    371  C   THR A  25      20.166  18.362  35.513  1.00  1.01           C  
ATOM    372  O   THR A  25      19.634  18.680  36.583  1.00  1.01           O  
ATOM    373  CB  THR A  25      22.652  18.402  35.809  1.00  1.01           C  
ATOM    374  OG1 THR A  25      23.874  18.959  35.308  1.00  1.01           O  
ATOM    375  CG2 THR A  25      22.669  16.876  35.629  1.00  1.01           C  
ATOM    376  H   THR A  25      21.821  20.848  36.127  1.00  1.01           H  
ATOM    377  HA  THR A  25      21.575  18.857  33.990  1.00  1.01           H  
ATOM    378  HB  THR A  25      22.571  18.631  36.871  1.00  1.01           H  
ATOM    379  HG1 THR A  25      23.959  18.755  34.373  1.00  1.01           H  
ATOM    380 1HG2 THR A  25      23.520  16.460  36.165  1.00  1.01           H  
ATOM    381 2HG2 THR A  25      21.753  16.440  36.025  1.00  1.01           H  
ATOM    382 3HG2 THR A  25      22.755  16.635  34.571  1.00  1.01           H  
ATOM    383  N   VAL A  26      19.636  17.469  34.680  1.00  0.92           N  
ATOM    384  CA  VAL A  26      18.431  16.729  35.028  1.00  0.92           C  
ATOM    385  C   VAL A  26      18.638  15.223  34.958  1.00  0.92           C  
ATOM    386  O   VAL A  26      19.111  14.693  33.952  1.00  0.92           O  
ATOM    387  CB  VAL A  26      17.268  17.121  34.112  1.00  0.92           C  
ATOM    388  CG1 VAL A  26      16.055  16.294  34.453  1.00  0.92           C  
ATOM    389  CG2 VAL A  26      16.951  18.610  34.271  1.00  0.92           C  
ATOM    390  H   VAL A  26      20.101  17.277  33.803  1.00  0.92           H  
ATOM    391  HA  VAL A  26      18.155  16.985  36.050  1.00  0.92           H  
ATOM    392  HB  VAL A  26      17.537  16.911  33.077  1.00  0.92           H  
ATOM    393 1HG1 VAL A  26      15.263  16.569  33.802  1.00  0.92           H  
ATOM    394 2HG1 VAL A  26      16.274  15.237  34.321  1.00  0.92           H  
ATOM    395 3HG1 VAL A  26      15.759  16.477  35.482  1.00  0.92           H  
ATOM    396 1HG2 VAL A  26      16.121  18.874  33.616  1.00  0.92           H  
ATOM    397 2HG2 VAL A  26      16.673  18.814  35.304  1.00  0.92           H  
ATOM    398 3HG2 VAL A  26      17.819  19.204  34.015  1.00  0.92           H  
ATOM    399  N   ASN A  27      18.268  14.542  36.036  1.00  0.84           N  
ATOM    400  CA  ASN A  27      18.374  13.092  36.127  1.00  0.84           C  
ATOM    401  C   ASN A  27      17.086  12.434  35.648  1.00  0.84           C  
ATOM    402  O   ASN A  27      16.015  12.663  36.210  1.00  0.84           O  
ATOM    403  CB  ASN A  27      18.706  12.673  37.543  1.00  0.84           C  
ATOM    404  CG  ASN A  27      20.070  13.173  37.980  1.00  0.84           C  
ATOM    405  OD1 ASN A  27      21.068  13.006  37.269  1.00  0.84           O  
ATOM    406  ND2 ASN A  27      20.126  13.784  39.137  1.00  0.84           N  
ATOM    407  H   ASN A  27      17.896  15.053  36.823  1.00  0.84           H  
ATOM    408  HA  ASN A  27      19.175  12.756  35.466  1.00  0.84           H  
ATOM    409 1HB  ASN A  27      17.949  13.058  38.225  1.00  0.84           H  
ATOM    410 2HB  ASN A  27      18.687  11.584  37.612  1.00  0.84           H  
ATOM    411 1HD2 ASN A  27      21.000  14.134  39.477  1.00  0.84           H  
ATOM    412 2HD2 ASN A  27      19.297  13.897  39.685  1.00  0.84           H  
ATOM    413  N   ALA A  28      17.182  11.673  34.567  1.00  0.79           N  
ATOM    414  CA  ALA A  28      16.013  11.035  33.969  1.00  0.79           C  
ATOM    415  C   ALA A  28      15.368  10.006  34.886  1.00  0.79           C  
ATOM    416  O   ALA A  28      16.043   9.319  35.657  1.00  0.79           O  
ATOM    417  CB  ALA A  28      16.385  10.377  32.654  1.00  0.79           C  
ATOM    418  H   ALA A  28      18.091  11.537  34.148  1.00  0.79           H  
ATOM    419  HA  ALA A  28      15.272  11.801  33.783  1.00  0.79           H  
ATOM    420 1HB  ALA A  28      15.493   9.943  32.201  1.00  0.79           H  
ATOM    421 2HB  ALA A  28      16.801  11.127  31.989  1.00  0.79           H  
ATOM    422 3HB  ALA A  28      17.119   9.594  32.826  1.00  0.79           H  
ATOM    423  N   SER A  29      14.046   9.909  34.758  1.00  0.77           N  
ATOM    424  CA  SER A  29      13.199   8.931  35.425  1.00  0.77           C  
ATOM    425  C   SER A  29      13.176   7.608  34.654  1.00  0.77           C  
ATOM    426  O   SER A  29      12.779   6.570  35.187  1.00  0.77           O  
ATOM    427  CB  SER A  29      11.799   9.492  35.539  1.00  0.77           C  
ATOM    428  OG  SER A  29      11.244   9.677  34.260  1.00  0.77           O  
ATOM    429  H   SER A  29      13.599  10.538  34.106  1.00  0.77           H  
ATOM    430  HA  SER A  29      13.600   8.747  36.422  1.00  0.77           H  
ATOM    431 1HB  SER A  29      11.175   8.818  36.121  1.00  0.77           H  
ATOM    432 2HB  SER A  29      11.834  10.447  36.062  1.00  0.77           H  
ATOM    433  HG  SER A  29      11.926  10.163  33.746  1.00  0.77           H  
ATOM    434  N   GLY A  30      13.644   7.649  33.405  1.00  0.77           N  
ATOM    435  CA  GLY A  30      13.697   6.451  32.564  1.00  0.77           C  
ATOM    436  C   GLY A  30      14.307   6.717  31.191  1.00  0.77           C  
ATOM    437  O   GLY A  30      14.598   7.864  30.846  1.00  0.77           O  
ATOM    438  H   GLY A  30      13.898   8.561  33.037  1.00  0.77           H  
ATOM    439 1HA  GLY A  30      14.278   5.681  33.074  1.00  0.77           H  
ATOM    440 2HA  GLY A  30      12.690   6.056  32.441  1.00  0.77           H  
ATOM    441  N   TYR A  31      14.531   5.642  30.427  1.00  0.77           N  
ATOM    442  CA  TYR A  31      15.154   5.731  29.102  1.00  0.77           C  
ATOM    443  C   TYR A  31      14.910   4.502  28.213  1.00  0.77           C  
ATOM    444  O   TYR A  31      14.463   3.456  28.691  1.00  0.77           O  
ATOM    445  CB  TYR A  31      16.662   5.968  29.260  1.00  0.77           C  
ATOM    446  CG  TYR A  31      17.385   4.880  30.007  1.00  0.77           C  
ATOM    447  CD1 TYR A  31      17.937   3.815  29.314  1.00  0.77           C  
ATOM    448  CD2 TYR A  31      17.505   4.952  31.390  1.00  0.77           C  
ATOM    449  CE1 TYR A  31      18.606   2.818  29.999  1.00  0.77           C  
ATOM    450  CE2 TYR A  31      18.173   3.957  32.074  1.00  0.77           C  
ATOM    451  CZ  TYR A  31      18.722   2.892  31.385  1.00  0.77           C  
ATOM    452  OH  TYR A  31      19.389   1.901  32.068  1.00  0.77           O  
ATOM    453  H   TYR A  31      14.264   4.732  30.775  1.00  0.77           H  
ATOM    454  HA  TYR A  31      14.718   6.580  28.583  1.00  0.77           H  
ATOM    455 1HB  TYR A  31      17.117   6.058  28.273  1.00  0.77           H  
ATOM    456 2HB  TYR A  31      16.832   6.912  29.775  1.00  0.77           H  
ATOM    457  HD1 TYR A  31      17.841   3.765  28.228  1.00  0.77           H  
ATOM    458  HD2 TYR A  31      17.076   5.793  31.934  1.00  0.77           H  
ATOM    459  HE1 TYR A  31      19.039   1.980  29.455  1.00  0.77           H  
ATOM    460  HE2 TYR A  31      18.269   4.012  33.159  1.00  0.77           H  
ATOM    461  HH  TYR A  31      19.381   2.100  33.007  1.00  0.77           H  
ATOM    462  N   GLY A  32      15.255   4.628  26.924  1.00  0.76           N  
ATOM    463  CA  GLY A  32      15.195   3.490  25.986  1.00  0.76           C  
ATOM    464  C   GLY A  32      15.615   3.845  24.548  1.00  0.76           C  
ATOM    465  O   GLY A  32      15.733   5.022  24.197  1.00  0.76           O  
ATOM    466  H   GLY A  32      15.572   5.549  26.618  1.00  0.76           H  
ATOM    467 1HA  GLY A  32      15.837   2.692  26.360  1.00  0.76           H  
ATOM    468 2HA  GLY A  32      14.181   3.093  25.976  1.00  0.76           H  
ATOM    469  N   ILE A  33      15.838   2.811  23.710  1.00  0.75           N  
ATOM    470  CA  ILE A  33      16.299   3.029  22.325  1.00  0.75           C  
ATOM    471  C   ILE A  33      15.448   2.370  21.217  1.00  0.75           C  
ATOM    472  O   ILE A  33      15.138   1.170  21.268  1.00  0.75           O  
ATOM    473  CB  ILE A  33      17.763   2.566  22.157  1.00  0.75           C  
ATOM    474  CG1 ILE A  33      18.668   3.327  23.103  1.00  0.75           C  
ATOM    475  CG2 ILE A  33      18.228   2.822  20.750  1.00  0.75           C  
ATOM    476  CD1 ILE A  33      20.092   2.862  23.077  1.00  0.75           C  
ATOM    477  H   ILE A  33      15.706   1.866  24.043  1.00  0.75           H  
ATOM    478  HA  ILE A  33      16.283   4.099  22.144  1.00  0.75           H  
ATOM    479  HB  ILE A  33      17.844   1.505  22.383  1.00  0.75           H  
ATOM    480 1HG1 ILE A  33      18.626   4.361  22.848  1.00  0.75           H  
ATOM    481 2HG1 ILE A  33      18.309   3.209  24.117  1.00  0.75           H  
ATOM    482 1HG2 ILE A  33      19.259   2.502  20.639  1.00  0.75           H  
ATOM    483 2HG2 ILE A  33      17.609   2.277  20.049  1.00  0.75           H  
ATOM    484 3HG2 ILE A  33      18.152   3.890  20.551  1.00  0.75           H  
ATOM    485 1HD1 ILE A  33      20.679   3.454  23.779  1.00  0.75           H  
ATOM    486 2HD1 ILE A  33      20.139   1.810  23.359  1.00  0.75           H  
ATOM    487 3HD1 ILE A  33      20.491   2.988  22.075  1.00  0.75           H  
ATOM    488  N   GLY A  34      15.109   3.158  20.190  1.00  0.73           N  
ATOM    489  CA  GLY A  34      14.315   2.635  19.081  1.00  0.73           C  
ATOM    490  C   GLY A  34      14.501   3.404  17.776  1.00  0.73           C  
ATOM    491  O   GLY A  34      15.422   4.208  17.642  1.00  0.73           O  
ATOM    492  H   GLY A  34      15.410   4.134  20.198  1.00  0.73           H  
ATOM    493 1HA  GLY A  34      14.586   1.604  18.926  1.00  0.73           H  
ATOM    494 2HA  GLY A  34      13.262   2.645  19.358  1.00  0.73           H  
ATOM    495  N   LEU A  35      13.645   3.140  16.794  1.00  0.70           N  
ATOM    496  CA  LEU A  35      13.798   3.809  15.507  1.00  0.70           C  
ATOM    497  C   LEU A  35      13.570   5.285  15.576  1.00  0.70           C  
ATOM    498  O   LEU A  35      12.644   5.742  16.251  1.00  0.70           O  
ATOM    499  CB  LEU A  35      12.832   3.268  14.465  1.00  0.70           C  
ATOM    500  CG  LEU A  35      13.085   1.883  14.018  1.00  0.70           C  
ATOM    501  CD1 LEU A  35      12.016   1.466  13.061  1.00  0.70           C  
ATOM    502  CD2 LEU A  35      14.424   1.827  13.375  1.00  0.70           C  
ATOM    503  H   LEU A  35      12.907   2.466  16.933  1.00  0.70           H  
ATOM    504  HA  LEU A  35      14.818   3.642  15.157  1.00  0.70           H  
ATOM    505 1HB  LEU A  35      11.822   3.313  14.869  1.00  0.70           H  
ATOM    506 2HB  LEU A  35      12.877   3.917  13.587  1.00  0.70           H  
ATOM    507  HG  LEU A  35      13.061   1.215  14.874  1.00  0.70           H  
ATOM    508 1HD1 LEU A  35      12.200   0.455  12.749  1.00  0.70           H  
ATOM    509 2HD1 LEU A  35      11.075   1.528  13.557  1.00  0.70           H  
ATOM    510 3HD1 LEU A  35      12.016   2.124  12.195  1.00  0.70           H  
ATOM    511 1HD2 LEU A  35      14.608   0.817  13.053  1.00  0.70           H  
ATOM    512 2HD2 LEU A  35      14.451   2.497  12.513  1.00  0.70           H  
ATOM    513 3HD2 LEU A  35      15.186   2.129  14.094  1.00  0.70           H  
ATOM    514  N   GLY A  36      14.398   6.011  14.836  1.00  0.68           N  
ATOM    515  CA  GLY A  36      14.280   7.441  14.723  1.00  0.68           C  
ATOM    516  C   GLY A  36      14.229   7.950  13.300  1.00  0.68           C  
ATOM    517  O   GLY A  36      14.459   7.219  12.329  1.00  0.68           O  
ATOM    518  H   GLY A  36      15.160   5.563  14.346  1.00  0.68           H  
ATOM    519 1HA  GLY A  36      13.409   7.792  15.278  1.00  0.68           H  
ATOM    520 2HA  GLY A  36      15.160   7.870  15.179  1.00  0.68           H  
ATOM    521  N   GLY A  37      14.057   9.256  13.201  1.00  0.65           N  
ATOM    522  CA  GLY A  37      13.968   9.951  11.930  1.00  0.65           C  
ATOM    523  C   GLY A  37      12.498   9.988  11.575  1.00  0.65           C  
ATOM    524  O   GLY A  37      11.771   9.038  11.875  1.00  0.65           O  
ATOM    525  H   GLY A  37      13.929   9.779  14.062  1.00  0.65           H  
ATOM    526 1HA  GLY A  37      14.366  10.964  12.014  1.00  0.65           H  
ATOM    527 2HA  GLY A  37      14.534   9.425  11.159  1.00  0.65           H  
ATOM    528  N   LYS A  38      12.046  11.069  10.962  1.00  0.63           N  
ATOM    529  CA  LYS A  38      10.641  11.159  10.612  1.00  0.63           C  
ATOM    530  C   LYS A  38      10.331  10.139   9.551  1.00  0.63           C  
ATOM    531  O   LYS A  38       9.291   9.490   9.599  1.00  0.63           O  
ATOM    532  CB  LYS A  38      10.283  12.568  10.155  1.00  0.63           C  
ATOM    533  CG  LYS A  38      10.312  13.557  11.294  1.00  0.63           C  
ATOM    534  CD  LYS A  38      10.043  14.956  10.842  1.00  0.63           C  
ATOM    535  CE  LYS A  38       8.575  15.152  10.436  1.00  0.63           C  
ATOM    536  NZ  LYS A  38       7.675  14.962  11.559  1.00  0.63           N  
ATOM    537  H   LYS A  38      12.678  11.824  10.711  1.00  0.63           H  
ATOM    538  HA  LYS A  38      10.041  10.926  11.494  1.00  0.63           H  
ATOM    539 1HB  LYS A  38      10.964  12.900   9.379  1.00  0.63           H  
ATOM    540 2HB  LYS A  38       9.278  12.568   9.739  1.00  0.63           H  
ATOM    541 1HG  LYS A  38       9.556  13.267  12.033  1.00  0.63           H  
ATOM    542 2HG  LYS A  38      11.293  13.519  11.767  1.00  0.63           H  
ATOM    543 1HD  LYS A  38      10.295  15.654  11.638  1.00  0.63           H  
ATOM    544 2HD  LYS A  38      10.686  15.149   9.989  1.00  0.63           H  
ATOM    545 1HE  LYS A  38       8.434  16.154  10.080  1.00  0.63           H  
ATOM    546 2HE  LYS A  38       8.308  14.453   9.643  1.00  0.63           H  
ATOM    547 1HZ  LYS A  38       6.729  15.107  11.248  1.00  0.63           H  
ATOM    548 2HZ  LYS A  38       7.755  13.997  11.885  1.00  0.63           H  
ATOM    549 3HZ  LYS A  38       7.890  15.596  12.300  1.00  0.63           H  
ATOM    550  N   GLY A  39      11.272   9.918   8.634  1.00  0.62           N  
ATOM    551  CA  GLY A  39      11.032   8.931   7.599  1.00  0.62           C  
ATOM    552  C   GLY A  39      10.718   7.576   8.208  1.00  0.62           C  
ATOM    553  O   GLY A  39       9.627   7.036   7.991  1.00  0.62           O  
ATOM    554  H   GLY A  39      12.132  10.477   8.631  1.00  0.62           H  
ATOM    555 1HA  GLY A  39      10.190   9.241   6.992  1.00  0.62           H  
ATOM    556 2HA  GLY A  39      11.902   8.859   6.951  1.00  0.62           H  
ATOM    557  N   ALA A  40      11.647   7.026   8.991  1.00  0.61           N  
ATOM    558  CA  ALA A  40      11.389   5.724   9.587  1.00  0.61           C  
ATOM    559  C   ALA A  40      10.138   5.730  10.464  1.00  0.61           C  
ATOM    560  O   ALA A  40       9.370   4.768  10.434  1.00  0.61           O  
ATOM    561  CB  ALA A  40      12.568   5.278  10.418  1.00  0.61           C  
ATOM    562  H   ALA A  40      12.554   7.481   9.117  1.00  0.61           H  
ATOM    563  HA  ALA A  40      11.238   5.012   8.777  1.00  0.61           H  
ATOM    564 1HB  ALA A  40      12.375   4.292  10.830  1.00  0.61           H  
ATOM    565 2HB  ALA A  40      13.460   5.245   9.799  1.00  0.61           H  
ATOM    566 3HB  ALA A  40      12.709   5.985  11.226  1.00  0.61           H  
ATOM    567  N   ASN A  41       9.879   6.803  11.222  1.00  0.60           N  
ATOM    568  CA  ASN A  41       8.692   6.780  12.075  1.00  0.60           C  
ATOM    569  C   ASN A  41       7.412   6.708  11.246  1.00  0.60           C  
ATOM    570  O   ASN A  41       6.487   5.959  11.588  1.00  0.60           O  
ATOM    571  CB  ASN A  41       8.622   8.001  12.959  1.00  0.60           C  
ATOM    572  CG  ASN A  41       9.610   8.046  14.055  1.00  0.60           C  
ATOM    573  OD1 ASN A  41      10.220   7.047  14.456  1.00  0.60           O  
ATOM    574  ND2 ASN A  41       9.767   9.236  14.568  1.00  0.60           N  
ATOM    575  H   ASN A  41      10.508   7.611  11.245  1.00  0.60           H  
ATOM    576  HA  ASN A  41       8.733   5.888  12.701  1.00  0.60           H  
ATOM    577 1HB  ASN A  41       8.769   8.887  12.337  1.00  0.60           H  
ATOM    578 2HB  ASN A  41       7.628   8.076  13.393  1.00  0.60           H  
ATOM    579 1HD2 ASN A  41      10.417   9.396  15.309  1.00  0.60           H  
ATOM    580 2HD2 ASN A  41       9.210  10.010  14.187  1.00  0.60           H  
ATOM    581  N   GLN A  42       7.369   7.461  10.137  1.00  0.59           N  
ATOM    582  CA  GLN A  42       6.205   7.461   9.264  1.00  0.59           C  
ATOM    583  C   GLN A  42       6.039   6.102   8.658  1.00  0.59           C  
ATOM    584  O   GLN A  42       4.926   5.589   8.567  1.00  0.59           O  
ATOM    585  CB  GLN A  42       6.327   8.543   8.174  1.00  0.59           C  
ATOM    586  CG  GLN A  42       6.174   9.913   8.780  1.00  0.59           C  
ATOM    587  CD  GLN A  42       6.323  11.125   7.899  1.00  0.59           C  
ATOM    588  OE1 GLN A  42       6.125  11.144   6.670  1.00  0.59           O  
ATOM    589  NE2 GLN A  42       6.647  12.219   8.589  1.00  0.59           N  
ATOM    590  H   GLN A  42       8.158   8.067   9.908  1.00  0.59           H  
ATOM    591  HA  GLN A  42       5.320   7.678   9.862  1.00  0.59           H  
ATOM    592 1HB  GLN A  42       7.312   8.478   7.698  1.00  0.59           H  
ATOM    593 2HB  GLN A  42       5.567   8.395   7.410  1.00  0.59           H  
ATOM    594 1HG  GLN A  42       5.173   9.949   9.189  1.00  0.59           H  
ATOM    595 2HG  GLN A  42       6.890  10.012   9.587  1.00  0.59           H  
ATOM    596 1HE2 GLN A  42       6.712  13.145   8.142  1.00  0.59           H  
ATOM    597 2HE2 GLN A  42       6.768  12.161   9.615  1.00  0.59           H  
ATOM    598  N   ALA A  43       7.150   5.482   8.292  1.00  0.58           N  
ATOM    599  CA  ALA A  43       7.081   4.171   7.706  1.00  0.58           C  
ATOM    600  C   ALA A  43       6.495   3.157   8.664  1.00  0.58           C  
ATOM    601  O   ALA A  43       5.648   2.346   8.277  1.00  0.58           O  
ATOM    602  CB  ALA A  43       8.453   3.754   7.286  1.00  0.58           C  
ATOM    603  H   ALA A  43       8.053   5.951   8.389  1.00  0.58           H  
ATOM    604  HA  ALA A  43       6.428   4.239   6.848  1.00  0.58           H  
ATOM    605 1HB  ALA A  43       8.428   2.796   6.797  1.00  0.58           H  
ATOM    606 2HB  ALA A  43       8.794   4.514   6.612  1.00  0.58           H  
ATOM    607 3HB  ALA A  43       9.108   3.704   8.147  1.00  0.58           H  
ATOM    608  N   VAL A  44       6.902   3.233   9.930  1.00  0.57           N  
ATOM    609  CA  VAL A  44       6.391   2.320  10.934  1.00  0.57           C  
ATOM    610  C   VAL A  44       4.901   2.524  11.095  1.00  0.57           C  
ATOM    611  O   VAL A  44       4.136   1.558  11.154  1.00  0.57           O  
ATOM    612  CB  VAL A  44       7.111   2.516  12.276  1.00  0.57           C  
ATOM    613  CG1 VAL A  44       6.404   1.717  13.359  1.00  0.57           C  
ATOM    614  CG2 VAL A  44       8.527   2.041  12.156  1.00  0.57           C  
ATOM    615  H   VAL A  44       7.611   3.922  10.187  1.00  0.57           H  
ATOM    616  HA  VAL A  44       6.571   1.299  10.597  1.00  0.57           H  
ATOM    617  HB  VAL A  44       7.090   3.572  12.551  1.00  0.57           H  
ATOM    618 1HG1 VAL A  44       6.915   1.858  14.316  1.00  0.57           H  
ATOM    619 2HG1 VAL A  44       5.379   2.062  13.440  1.00  0.57           H  
ATOM    620 3HG1 VAL A  44       6.409   0.672  13.097  1.00  0.57           H  
ATOM    621 1HG2 VAL A  44       9.006   2.189  13.112  1.00  0.57           H  
ATOM    622 2HG2 VAL A  44       8.536   0.988  11.891  1.00  0.57           H  
ATOM    623 3HG2 VAL A  44       9.046   2.602  11.397  1.00  0.57           H  
ATOM    624  N   ALA A  45       4.473   3.783  11.150  1.00  0.57           N  
ATOM    625  CA  ALA A  45       3.056   4.066  11.252  1.00  0.57           C  
ATOM    626  C   ALA A  45       2.304   3.511  10.046  1.00  0.57           C  
ATOM    627  O   ALA A  45       1.275   2.858  10.202  1.00  0.57           O  
ATOM    628  CB  ALA A  45       2.856   5.562  11.368  1.00  0.57           C  
ATOM    629  H   ALA A  45       5.147   4.551  11.121  1.00  0.57           H  
ATOM    630  HA  ALA A  45       2.663   3.568  12.131  1.00  0.57           H  
ATOM    631 1HB  ALA A  45       1.792   5.786  11.460  1.00  0.57           H  
ATOM    632 2HB  ALA A  45       3.389   5.925  12.248  1.00  0.57           H  
ATOM    633 3HB  ALA A  45       3.256   6.045  10.490  1.00  0.57           H  
ATOM    634  N   VAL A  46       2.865   3.649   8.850  1.00  0.57           N  
ATOM    635  CA  VAL A  46       2.189   3.107   7.685  1.00  0.57           C  
ATOM    636  C   VAL A  46       2.044   1.596   7.799  1.00  0.57           C  
ATOM    637  O   VAL A  46       0.969   1.041   7.542  1.00  0.57           O  
ATOM    638  CB  VAL A  46       2.958   3.449   6.397  1.00  0.57           C  
ATOM    639  CG1 VAL A  46       2.407   2.683   5.239  1.00  0.57           C  
ATOM    640  CG2 VAL A  46       2.856   4.925   6.062  1.00  0.57           C  
ATOM    641  H   VAL A  46       3.733   4.174   8.744  1.00  0.57           H  
ATOM    642  HA  VAL A  46       1.202   3.557   7.632  1.00  0.57           H  
ATOM    643  HB  VAL A  46       3.992   3.172   6.536  1.00  0.57           H  
ATOM    644 1HG1 VAL A  46       2.967   2.925   4.347  1.00  0.57           H  
ATOM    645 2HG1 VAL A  46       2.479   1.611   5.434  1.00  0.57           H  
ATOM    646 3HG1 VAL A  46       1.400   2.956   5.099  1.00  0.57           H  
ATOM    647 1HG2 VAL A  46       3.419   5.133   5.154  1.00  0.57           H  
ATOM    648 2HG2 VAL A  46       1.812   5.191   5.912  1.00  0.57           H  
ATOM    649 3HG2 VAL A  46       3.260   5.498   6.869  1.00  0.57           H  
ATOM    650  N   ALA A  47       3.121   0.916   8.194  1.00  0.58           N  
ATOM    651  CA  ALA A  47       3.085  -0.534   8.314  1.00  0.58           C  
ATOM    652  C   ALA A  47       2.074  -1.015   9.353  1.00  0.58           C  
ATOM    653  O   ALA A  47       1.249  -1.893   9.080  1.00  0.58           O  
ATOM    654  CB  ALA A  47       4.463  -1.032   8.694  1.00  0.58           C  
ATOM    655  H   ALA A  47       3.985   1.421   8.393  1.00  0.58           H  
ATOM    656  HA  ALA A  47       2.803  -0.946   7.343  1.00  0.58           H  
ATOM    657 1HB  ALA A  47       4.464  -2.118   8.749  1.00  0.58           H  
ATOM    658 2HB  ALA A  47       5.123  -0.713   7.953  1.00  0.58           H  
ATOM    659 3HB  ALA A  47       4.761  -0.619   9.659  1.00  0.58           H  
ATOM    660  N   LYS A  48       2.065  -0.383  10.527  1.00  0.59           N  
ATOM    661  CA  LYS A  48       1.160  -0.789  11.601  1.00  0.59           C  
ATOM    662  C   LYS A  48      -0.307  -0.558  11.262  1.00  0.59           C  
ATOM    663  O   LYS A  48      -1.196  -1.306  11.706  1.00  0.59           O  
ATOM    664  CB  LYS A  48       1.514  -0.093  12.904  1.00  0.59           C  
ATOM    665  CG  LYS A  48       2.769  -0.558  13.562  1.00  0.59           C  
ATOM    666  CD  LYS A  48       2.915   0.153  14.860  1.00  0.59           C  
ATOM    667  CE  LYS A  48       4.099  -0.329  15.646  1.00  0.59           C  
ATOM    668  NZ  LYS A  48       4.252   0.389  16.938  1.00  0.59           N  
ATOM    669  H   LYS A  48       2.736   0.366  10.702  1.00  0.59           H  
ATOM    670  HA  LYS A  48       1.292  -1.858  11.758  1.00  0.59           H  
ATOM    671 1HB  LYS A  48       1.602   0.986  12.726  1.00  0.59           H  
ATOM    672 2HB  LYS A  48       0.733  -0.240  13.612  1.00  0.59           H  
ATOM    673 1HG  LYS A  48       2.732  -1.632  13.729  1.00  0.59           H  
ATOM    674 2HG  LYS A  48       3.623  -0.325  12.925  1.00  0.59           H  
ATOM    675 1HD  LYS A  48       3.018   1.202  14.651  1.00  0.59           H  
ATOM    676 2HD  LYS A  48       2.010   0.017  15.455  1.00  0.59           H  
ATOM    677 1HE  LYS A  48       3.976  -1.389  15.848  1.00  0.59           H  
ATOM    678 2HE  LYS A  48       4.991  -0.183  15.059  1.00  0.59           H  
ATOM    679 1HZ  LYS A  48       5.049   0.027  17.423  1.00  0.59           H  
ATOM    680 2HZ  LYS A  48       4.395   1.388  16.764  1.00  0.59           H  
ATOM    681 3HZ  LYS A  48       3.427   0.264  17.516  1.00  0.59           H  
ATOM    682  N   LEU A  49      -0.540   0.445  10.427  1.00  0.61           N  
ATOM    683  CA  LEU A  49      -1.856   0.830   9.983  1.00  0.61           C  
ATOM    684  C   LEU A  49      -2.336   0.046   8.756  1.00  0.61           C  
ATOM    685  O   LEU A  49      -3.439   0.283   8.261  1.00  0.61           O  
ATOM    686  CB  LEU A  49      -1.869   2.337   9.778  1.00  0.61           C  
ATOM    687  CG  LEU A  49      -1.663   3.098  11.089  1.00  0.61           C  
ATOM    688  CD1 LEU A  49      -1.591   4.556  10.870  1.00  0.61           C  
ATOM    689  CD2 LEU A  49      -2.751   2.753  11.951  1.00  0.61           C  
ATOM    690  H   LEU A  49       0.244   1.028  10.126  1.00  0.61           H  
ATOM    691  HA  LEU A  49      -2.543   0.622  10.790  1.00  0.61           H  
ATOM    692 1HB  LEU A  49      -1.042   2.597   9.136  1.00  0.61           H  
ATOM    693 2HB  LEU A  49      -2.790   2.646   9.320  1.00  0.61           H  
ATOM    694  HG  LEU A  49      -0.730   2.777  11.554  1.00  0.61           H  
ATOM    695 1HD1 LEU A  49      -1.444   5.066  11.810  1.00  0.61           H  
ATOM    696 2HD1 LEU A  49      -0.758   4.781  10.203  1.00  0.61           H  
ATOM    697 3HD1 LEU A  49      -2.519   4.871  10.439  1.00  0.61           H  
ATOM    698 1HD2 LEU A  49      -2.630   3.224  12.906  1.00  0.61           H  
ATOM    699 2HD2 LEU A  49      -3.695   3.049  11.501  1.00  0.61           H  
ATOM    700 3HD2 LEU A  49      -2.716   1.716  12.063  1.00  0.61           H  
ATOM    701  N   GLY A  50      -1.535  -0.919   8.289  1.00  0.62           N  
ATOM    702  CA  GLY A  50      -1.931  -1.777   7.179  1.00  0.62           C  
ATOM    703  C   GLY A  50      -1.493  -1.364   5.776  1.00  0.62           C  
ATOM    704  O   GLY A  50      -1.948  -1.961   4.797  1.00  0.62           O  
ATOM    705  H   GLY A  50      -0.622  -1.089   8.714  1.00  0.62           H  
ATOM    706 1HA  GLY A  50      -1.540  -2.774   7.378  1.00  0.62           H  
ATOM    707 2HA  GLY A  50      -3.014  -1.876   7.192  1.00  0.62           H  
ATOM    708  N   GLY A  51      -0.646  -0.356   5.636  1.00  0.64           N  
ATOM    709  CA  GLY A  51      -0.225  -0.006   4.291  1.00  0.64           C  
ATOM    710  C   GLY A  51       0.894  -0.935   3.848  1.00  0.64           C  
ATOM    711  O   GLY A  51       1.741  -1.327   4.650  1.00  0.64           O  
ATOM    712  H   GLY A  51      -0.260   0.137   6.440  1.00  0.64           H  
ATOM    713 1HA  GLY A  51      -1.068  -0.070   3.604  1.00  0.64           H  
ATOM    714 2HA  GLY A  51       0.133   1.015   4.272  1.00  0.64           H  
ATOM    715  N   ALA A  52       0.944  -1.247   2.558  1.00  0.65           N  
ATOM    716  CA  ALA A  52       2.064  -2.026   2.041  1.00  0.65           C  
ATOM    717  C   ALA A  52       3.195  -1.052   1.827  1.00  0.65           C  
ATOM    718  O   ALA A  52       3.031  -0.116   1.039  1.00  0.65           O  
ATOM    719  CB  ALA A  52       1.702  -2.746   0.754  1.00  0.65           C  
ATOM    720  H   ALA A  52       0.213  -0.928   1.940  1.00  0.65           H  
ATOM    721  HA  ALA A  52       2.369  -2.756   2.792  1.00  0.65           H  
ATOM    722 1HB  ALA A  52       2.568  -3.305   0.395  1.00  0.65           H  
ATOM    723 2HB  ALA A  52       0.879  -3.435   0.945  1.00  0.65           H  
ATOM    724 3HB  ALA A  52       1.403  -2.024   0.004  1.00  0.65           H  
ATOM    725  N   ILE A  53       4.302  -1.243   2.539  1.00  0.65           N  
ATOM    726  CA  ILE A  53       5.374  -0.260   2.513  1.00  0.65           C  
ATOM    727  C   ILE A  53       6.825  -0.685   2.340  1.00  0.65           C  
ATOM    728  O   ILE A  53       7.317  -1.624   2.982  1.00  0.65           O  
ATOM    729  CB  ILE A  53       5.289   0.585   3.782  1.00  0.65           C  
ATOM    730  CG1 ILE A  53       6.384   1.617   3.779  1.00  0.65           C  
ATOM    731  CG2 ILE A  53       5.303  -0.253   5.012  1.00  0.65           C  
ATOM    732  CD1 ILE A  53       6.214   2.602   4.748  1.00  0.65           C  
ATOM    733  H   ILE A  53       4.372  -2.049   3.146  1.00  0.65           H  
ATOM    734  HA  ILE A  53       5.152   0.398   1.686  1.00  0.65           H  
ATOM    735  HB  ILE A  53       4.360   1.132   3.755  1.00  0.65           H  
ATOM    736 1HG1 ILE A  53       7.332   1.120   3.986  1.00  0.65           H  
ATOM    737 2HG1 ILE A  53       6.440   2.119   2.819  1.00  0.65           H  
ATOM    738 1HG2 ILE A  53       5.213   0.398   5.881  1.00  0.65           H  
ATOM    739 2HG2 ILE A  53       4.463  -0.951   4.992  1.00  0.65           H  
ATOM    740 3HG2 ILE A  53       6.230  -0.806   5.056  1.00  0.65           H  
ATOM    741 1HD1 ILE A  53       7.056   3.261   4.698  1.00  0.65           H  
ATOM    742 2HD1 ILE A  53       5.302   3.144   4.558  1.00  0.65           H  
ATOM    743 3HD1 ILE A  53       6.172   2.128   5.722  1.00  0.65           H  
ATOM    744  N   ARG A  54       7.495   0.107   1.495  1.00  0.64           N  
ATOM    745  CA  ARG A  54       8.919   0.041   1.206  1.00  0.64           C  
ATOM    746  C   ARG A  54       9.612   1.287   1.725  1.00  0.64           C  
ATOM    747  O   ARG A  54       9.244   2.414   1.366  1.00  0.64           O  
ATOM    748  CB  ARG A  54       9.160  -0.055  -0.291  1.00  0.64           C  
ATOM    749  CG  ARG A  54      10.635  -0.025  -0.719  1.00  0.64           C  
ATOM    750  CD  ARG A  54      11.378  -1.270  -0.410  1.00  0.64           C  
ATOM    751  NE  ARG A  54      10.886  -2.420  -1.120  1.00  0.64           N  
ATOM    752  CZ  ARG A  54      11.145  -2.742  -2.384  1.00  0.64           C  
ATOM    753  NH1 ARG A  54      11.883  -1.979  -3.161  1.00  0.64           N  
ATOM    754  NH2 ARG A  54      10.632  -3.875  -2.811  1.00  0.64           N  
ATOM    755  H   ARG A  54       6.948   0.840   1.033  1.00  0.64           H  
ATOM    756  HA  ARG A  54       9.351  -0.818   1.706  1.00  0.64           H  
ATOM    757 1HB  ARG A  54       8.730  -0.981  -0.668  1.00  0.64           H  
ATOM    758 2HB  ARG A  54       8.646   0.765  -0.779  1.00  0.64           H  
ATOM    759 1HG  ARG A  54      10.710   0.121  -1.781  1.00  0.64           H  
ATOM    760 2HG  ARG A  54      11.141   0.797  -0.211  1.00  0.64           H  
ATOM    761 1HD  ARG A  54      12.404  -1.158  -0.657  1.00  0.64           H  
ATOM    762 2HD  ARG A  54      11.295  -1.473   0.644  1.00  0.64           H  
ATOM    763  HE  ARG A  54      10.329  -3.106  -0.608  1.00  0.64           H  
ATOM    764 1HH1 ARG A  54      12.319  -1.138  -2.797  1.00  0.64           H  
ATOM    765 2HH1 ARG A  54      12.052  -2.250  -4.145  1.00  0.64           H  
ATOM    766 1HH2 ARG A  54      10.113  -4.438  -2.116  1.00  0.64           H  
ATOM    767 2HH2 ARG A  54      10.791  -4.203  -3.754  1.00  0.64           H  
ATOM    768  N   PHE A  55      10.584   1.096   2.599  1.00  0.63           N  
ATOM    769  CA  PHE A  55      11.287   2.251   3.112  1.00  0.63           C  
ATOM    770  C   PHE A  55      12.484   2.487   2.229  1.00  0.63           C  
ATOM    771  O   PHE A  55      13.201   1.538   1.904  1.00  0.63           O  
ATOM    772  CB  PHE A  55      11.789   2.110   4.524  1.00  0.63           C  
ATOM    773  CG  PHE A  55      12.264   3.463   4.960  1.00  0.63           C  
ATOM    774  CD1 PHE A  55      11.342   4.303   5.353  1.00  0.63           C  
ATOM    775  CD2 PHE A  55      13.556   3.921   4.894  1.00  0.63           C  
ATOM    776  CE1 PHE A  55      11.620   5.562   5.708  1.00  0.63           C  
ATOM    777  CE2 PHE A  55      13.849   5.216   5.243  1.00  0.63           C  
ATOM    778  CZ  PHE A  55      12.874   6.032   5.659  1.00  0.63           C  
ATOM    779  H   PHE A  55      10.850   0.149   2.871  1.00  0.63           H  
ATOM    780  HA  PHE A  55      10.640   3.129   3.058  1.00  0.63           H  
ATOM    781 1HB  PHE A  55      10.994   1.773   5.190  1.00  0.63           H  
ATOM    782 2HB  PHE A  55      12.615   1.401   4.566  1.00  0.63           H  
ATOM    783  HD1 PHE A  55      10.344   3.939   5.362  1.00  0.63           H  
ATOM    784  HD2 PHE A  55      14.321   3.284   4.550  1.00  0.63           H  
ATOM    785  HE1 PHE A  55      10.826   6.189   6.014  1.00  0.63           H  
ATOM    786  HE2 PHE A  55      14.855   5.593   5.171  1.00  0.63           H  
ATOM    787  HZ  PHE A  55      13.097   7.057   5.935  1.00  0.63           H  
ATOM    788  N   VAL A  56      12.693   3.721   1.820  1.00  0.61           N  
ATOM    789  CA  VAL A  56      13.829   4.024   0.991  1.00  0.61           C  
ATOM    790  C   VAL A  56      14.741   5.034   1.717  1.00  0.61           C  
ATOM    791  O   VAL A  56      14.287   6.076   2.211  1.00  0.61           O  
ATOM    792  CB  VAL A  56      13.352   4.588  -0.344  1.00  0.61           C  
ATOM    793  CG1 VAL A  56      14.510   4.830  -1.149  1.00  0.61           C  
ATOM    794  CG2 VAL A  56      12.347   3.665  -1.014  1.00  0.61           C  
ATOM    795  H   VAL A  56      12.063   4.471   2.089  1.00  0.61           H  
ATOM    796  HA  VAL A  56      14.391   3.113   0.808  1.00  0.61           H  
ATOM    797  HB  VAL A  56      12.865   5.541  -0.168  1.00  0.61           H  
ATOM    798 1HG1 VAL A  56      14.248   5.242  -2.089  1.00  0.61           H  
ATOM    799 2HG1 VAL A  56      15.128   5.517  -0.599  1.00  0.61           H  
ATOM    800 3HG1 VAL A  56      15.038   3.893  -1.312  1.00  0.61           H  
ATOM    801 1HG2 VAL A  56      12.030   4.111  -1.952  1.00  0.61           H  
ATOM    802 2HG2 VAL A  56      12.790   2.717  -1.210  1.00  0.61           H  
ATOM    803 3HG2 VAL A  56      11.481   3.536  -0.362  1.00  0.61           H  
ATOM    804  N   GLY A  57      16.025   4.707   1.815  1.00  0.60           N  
ATOM    805  CA  GLY A  57      16.947   5.590   2.536  1.00  0.60           C  
ATOM    806  C   GLY A  57      18.295   4.932   2.767  1.00  0.60           C  
ATOM    807  O   GLY A  57      18.714   4.089   1.971  1.00  0.60           O  
ATOM    808  H   GLY A  57      16.341   3.839   1.375  1.00  0.60           H  
ATOM    809 1HA  GLY A  57      17.080   6.511   1.968  1.00  0.60           H  
ATOM    810 2HA  GLY A  57      16.508   5.873   3.491  1.00  0.60           H  
ATOM    811  N   ALA A  58      19.003   5.341   3.828  1.00  0.60           N  
ATOM    812  CA  ALA A  58      20.328   4.779   4.079  1.00  0.60           C  
ATOM    813  C   ALA A  58      20.724   4.719   5.559  1.00  0.60           C  
ATOM    814  O   ALA A  58      20.346   5.572   6.371  1.00  0.60           O  
ATOM    815  CB  ALA A  58      21.389   5.585   3.333  1.00  0.60           C  
ATOM    816  H   ALA A  58      18.624   6.038   4.450  1.00  0.60           H  
ATOM    817  HA  ALA A  58      20.312   3.766   3.704  1.00  0.60           H  
ATOM    818 1HB  ALA A  58      22.362   5.115   3.492  1.00  0.60           H  
ATOM    819 2HB  ALA A  58      21.162   5.591   2.271  1.00  0.60           H  
ATOM    820 3HB  ALA A  58      21.419   6.601   3.698  1.00  0.60           H  
ATOM    821  N   VAL A  59      21.527   3.690   5.854  1.00  0.61           N  
ATOM    822  CA  VAL A  59      22.139   3.372   7.147  1.00  0.61           C  
ATOM    823  C   VAL A  59      23.640   3.093   6.973  1.00  0.61           C  
ATOM    824  O   VAL A  59      24.144   3.074   5.851  1.00  0.61           O  
ATOM    825  CB  VAL A  59      21.470   2.138   7.802  1.00  0.61           C  
ATOM    826  CG1 VAL A  59      20.001   2.378   8.068  1.00  0.61           C  
ATOM    827  CG2 VAL A  59      21.654   0.961   6.897  1.00  0.61           C  
ATOM    828  H   VAL A  59      21.739   3.065   5.077  1.00  0.61           H  
ATOM    829  HA  VAL A  59      22.013   4.229   7.810  1.00  0.61           H  
ATOM    830  HB  VAL A  59      21.947   1.935   8.757  1.00  0.61           H  
ATOM    831 1HG1 VAL A  59      19.564   1.494   8.534  1.00  0.61           H  
ATOM    832 2HG1 VAL A  59      19.900   3.230   8.739  1.00  0.61           H  
ATOM    833 3HG1 VAL A  59      19.486   2.585   7.141  1.00  0.61           H  
ATOM    834 1HG2 VAL A  59      21.211   0.098   7.357  1.00  0.61           H  
ATOM    835 2HG2 VAL A  59      21.183   1.151   5.936  1.00  0.61           H  
ATOM    836 3HG2 VAL A  59      22.710   0.791   6.753  1.00  0.61           H  
ATOM    837  N   GLY A  60      24.354   2.959   8.081  1.00  0.62           N  
ATOM    838  CA  GLY A  60      25.769   2.609   8.085  1.00  0.62           C  
ATOM    839  C   GLY A  60      25.930   1.165   8.539  1.00  0.62           C  
ATOM    840  O   GLY A  60      24.947   0.428   8.607  1.00  0.62           O  
ATOM    841  H   GLY A  60      23.890   3.035   8.967  1.00  0.62           H  
ATOM    842 1HA  GLY A  60      26.211   2.757   7.097  1.00  0.62           H  
ATOM    843 2HA  GLY A  60      26.292   3.261   8.781  1.00  0.62           H  
ATOM    844  N   HIS A  61      27.157   0.779   8.896  1.00  0.63           N  
ATOM    845  CA  HIS A  61      27.448  -0.587   9.358  1.00  0.63           C  
ATOM    846  C   HIS A  61      27.719  -0.665  10.854  1.00  0.63           C  
ATOM    847  O   HIS A  61      28.295  -1.640  11.337  1.00  0.63           O  
ATOM    848  CB  HIS A  61      28.679  -1.175   8.684  1.00  0.63           C  
ATOM    849  CG  HIS A  61      28.615  -1.460   7.258  1.00  0.63           C  
ATOM    850  ND1 HIS A  61      27.954  -2.548   6.729  1.00  0.63           N  
ATOM    851  CD2 HIS A  61      29.174  -0.829   6.252  1.00  0.63           C  
ATOM    852  CE1 HIS A  61      28.128  -2.558   5.416  1.00  0.63           C  
ATOM    853  NE2 HIS A  61      28.872  -1.524   5.097  1.00  0.63           N  
ATOM    854  H   HIS A  61      27.917   1.446   8.824  1.00  0.63           H  
ATOM    855  HA  HIS A  61      26.597  -1.233   9.144  1.00  0.63           H  
ATOM    856 1HB  HIS A  61      29.517  -0.494   8.838  1.00  0.63           H  
ATOM    857 2HB  HIS A  61      28.936  -2.106   9.187  1.00  0.63           H  
ATOM    858  HD2 HIS A  61      29.776   0.066   6.366  1.00  0.63           H  
ATOM    859  HE1 HIS A  61      27.733  -3.297   4.720  1.00  0.63           H  
ATOM    860  HE2 HIS A  61      29.198  -1.269   4.137  1.00  0.63           H  
ATOM    861  N   ASP A  62      27.343   0.365  11.580  1.00  0.64           N  
ATOM    862  CA  ASP A  62      27.555   0.378  13.016  1.00  0.64           C  
ATOM    863  C   ASP A  62      26.440  -0.378  13.743  1.00  0.64           C  
ATOM    864  O   ASP A  62      25.497  -0.856  13.101  1.00  0.64           O  
ATOM    865  CB  ASP A  62      27.674   1.841  13.464  1.00  0.64           C  
ATOM    866  CG  ASP A  62      26.406   2.608  13.213  1.00  0.64           C  
ATOM    867  OD1 ASP A  62      25.415   1.996  13.014  1.00  0.64           O  
ATOM    868  OD2 ASP A  62      26.409   3.814  13.206  1.00  0.64           O  
ATOM    869  H   ASP A  62      26.890   1.142  11.124  1.00  0.64           H  
ATOM    870  HA  ASP A  62      28.500  -0.122  13.232  1.00  0.64           H  
ATOM    871 1HB  ASP A  62      27.911   1.886  14.526  1.00  0.64           H  
ATOM    872 2HB  ASP A  62      28.495   2.330  12.924  1.00  0.64           H  
ATOM    873  N   ALA A  63      26.523  -0.454  15.082  1.00  0.65           N  
ATOM    874  CA  ALA A  63      25.527  -1.182  15.876  1.00  0.65           C  
ATOM    875  C   ALA A  63      24.132  -0.614  15.686  1.00  0.65           C  
ATOM    876  O   ALA A  63      23.141  -1.348  15.698  1.00  0.65           O  
ATOM    877  CB  ALA A  63      25.897  -1.133  17.346  1.00  0.65           C  
ATOM    878  H   ALA A  63      27.308  -0.029  15.551  1.00  0.65           H  
ATOM    879  HA  ALA A  63      25.519  -2.219  15.536  1.00  0.65           H  
ATOM    880 1HB  ALA A  63      25.164  -1.699  17.921  1.00  0.65           H  
ATOM    881 2HB  ALA A  63      26.885  -1.567  17.489  1.00  0.65           H  
ATOM    882 3HB  ALA A  63      25.900  -0.098  17.683  1.00  0.65           H  
ATOM    883  N   PHE A  64      24.054   0.701  15.546  1.00  0.65           N  
ATOM    884  CA  PHE A  64      22.791   1.369  15.326  1.00  0.65           C  
ATOM    885  C   PHE A  64      22.198   0.989  13.973  1.00  0.65           C  
ATOM    886  O   PHE A  64      20.989   0.833  13.852  1.00  0.65           O  
ATOM    887  CB  PHE A  64      22.911   2.870  15.542  1.00  0.65           C  
ATOM    888  CG  PHE A  64      22.758   3.278  16.999  1.00  0.65           C  
ATOM    889  CD1 PHE A  64      22.320   2.351  17.954  1.00  0.65           C  
ATOM    890  CD2 PHE A  64      22.973   4.592  17.407  1.00  0.65           C  
ATOM    891  CE1 PHE A  64      22.121   2.729  19.271  1.00  0.65           C  
ATOM    892  CE2 PHE A  64      22.767   4.965  18.726  1.00  0.65           C  
ATOM    893  CZ  PHE A  64      22.342   4.035  19.655  1.00  0.65           C  
ATOM    894  H   PHE A  64      24.904   1.248  15.536  1.00  0.65           H  
ATOM    895  HA  PHE A  64      22.097   1.016  16.085  1.00  0.65           H  
ATOM    896 1HB  PHE A  64      23.893   3.198  15.196  1.00  0.65           H  
ATOM    897 2HB  PHE A  64      22.173   3.399  14.945  1.00  0.65           H  
ATOM    898  HD1 PHE A  64      22.128   1.320  17.655  1.00  0.65           H  
ATOM    899  HD2 PHE A  64      23.297   5.334  16.670  1.00  0.65           H  
ATOM    900  HE1 PHE A  64      21.780   1.996  20.002  1.00  0.65           H  
ATOM    901  HE2 PHE A  64      22.934   5.992  19.030  1.00  0.65           H  
ATOM    902  HZ  PHE A  64      22.180   4.336  20.689  1.00  0.65           H  
ATOM    903  N   GLY A  65      23.039   0.821  12.960  1.00  0.65           N  
ATOM    904  CA  GLY A  65      22.610   0.401  11.629  1.00  0.65           C  
ATOM    905  C   GLY A  65      21.934  -0.946  11.719  1.00  0.65           C  
ATOM    906  O   GLY A  65      20.797  -1.119  11.264  1.00  0.65           O  
ATOM    907  H   GLY A  65      24.031   1.000  13.106  1.00  0.65           H  
ATOM    908 1HA  GLY A  65      21.915   1.122  11.208  1.00  0.65           H  
ATOM    909 2HA  GLY A  65      23.479   0.344  10.971  1.00  0.65           H  
ATOM    910  N   GLU A  66      22.619  -1.909  12.337  1.00  0.65           N  
ATOM    911  CA  GLU A  66      22.029  -3.234  12.468  1.00  0.65           C  
ATOM    912  C   GLU A  66      20.742  -3.183  13.295  1.00  0.65           C  
ATOM    913  O   GLU A  66      19.755  -3.836  12.945  1.00  0.65           O  
ATOM    914  CB  GLU A  66      23.020  -4.217  13.094  1.00  0.65           C  
ATOM    915  CG  GLU A  66      24.199  -4.604  12.192  1.00  0.65           C  
ATOM    916  CD  GLU A  66      25.151  -5.606  12.839  1.00  0.65           C  
ATOM    917  OE1 GLU A  66      25.000  -5.886  14.006  1.00  0.65           O  
ATOM    918  OE2 GLU A  66      26.012  -6.106  12.150  1.00  0.65           O  
ATOM    919  H   GLU A  66      23.554  -1.695  12.699  1.00  0.65           H  
ATOM    920  HA  GLU A  66      21.773  -3.594  11.471  1.00  0.65           H  
ATOM    921 1HB  GLU A  66      23.431  -3.774  14.005  1.00  0.65           H  
ATOM    922 2HB  GLU A  66      22.497  -5.128  13.380  1.00  0.65           H  
ATOM    923 1HG  GLU A  66      23.813  -5.028  11.267  1.00  0.65           H  
ATOM    924 2HG  GLU A  66      24.754  -3.695  11.942  1.00  0.65           H  
ATOM    925  N   LEU A  67      20.731  -2.371  14.362  1.00  0.64           N  
ATOM    926  CA  LEU A  67      19.541  -2.228  15.190  1.00  0.64           C  
ATOM    927  C   LEU A  67      18.392  -1.665  14.390  1.00  0.64           C  
ATOM    928  O   LEU A  67      17.280  -2.194  14.434  1.00  0.64           O  
ATOM    929  CB  LEU A  67      19.791  -1.287  16.372  1.00  0.64           C  
ATOM    930  CG  LEU A  67      18.570  -1.006  17.257  1.00  0.64           C  
ATOM    931  CD1 LEU A  67      18.099  -2.307  17.885  1.00  0.64           C  
ATOM    932  CD2 LEU A  67      18.933   0.034  18.307  1.00  0.64           C  
ATOM    933  H   LEU A  67      21.576  -1.866  14.628  1.00  0.64           H  
ATOM    934  HA  LEU A  67      19.260  -3.210  15.565  1.00  0.64           H  
ATOM    935 1HB  LEU A  67      20.585  -1.701  16.991  1.00  0.64           H  
ATOM    936 2HB  LEU A  67      20.128  -0.334  15.983  1.00  0.64           H  
ATOM    937  HG  LEU A  67      17.754  -0.616  16.640  1.00  0.64           H  
ATOM    938 1HD1 LEU A  67      17.228  -2.116  18.504  1.00  0.64           H  
ATOM    939 2HD1 LEU A  67      17.839  -3.017  17.098  1.00  0.64           H  
ATOM    940 3HD1 LEU A  67      18.897  -2.721  18.499  1.00  0.64           H  
ATOM    941 1HD2 LEU A  67      18.057   0.237  18.924  1.00  0.64           H  
ATOM    942 2HD2 LEU A  67      19.743  -0.337  18.932  1.00  0.64           H  
ATOM    943 3HD2 LEU A  67      19.248   0.944  17.809  1.00  0.64           H  
ATOM    944  N   ALA A  68      18.653  -0.578  13.670  1.00  0.64           N  
ATOM    945  CA  ALA A  68      17.623   0.081  12.908  1.00  0.64           C  
ATOM    946  C   ALA A  68      17.041  -0.844  11.868  1.00  0.64           C  
ATOM    947  O   ALA A  68      15.825  -0.957  11.743  1.00  0.64           O  
ATOM    948  CB  ALA A  68      18.188   1.311  12.218  1.00  0.64           C  
ATOM    949  H   ALA A  68      19.587  -0.194  13.664  1.00  0.64           H  
ATOM    950  HA  ALA A  68      16.838   0.372  13.598  1.00  0.64           H  
ATOM    951 1HB  ALA A  68      17.393   1.798  11.674  1.00  0.64           H  
ATOM    952 2HB  ALA A  68      18.595   1.990  12.956  1.00  0.64           H  
ATOM    953 3HB  ALA A  68      18.979   1.011  11.529  1.00  0.64           H  
ATOM    954  N   LEU A  69      17.881  -1.589  11.162  1.00  0.64           N  
ATOM    955  CA  LEU A  69      17.314  -2.470  10.163  1.00  0.64           C  
ATOM    956  C   LEU A  69      16.496  -3.568  10.829  1.00  0.64           C  
ATOM    957  O   LEU A  69      15.408  -3.916  10.361  1.00  0.64           O  
ATOM    958  CB  LEU A  69      18.412  -3.054   9.286  1.00  0.64           C  
ATOM    959  CG  LEU A  69      19.111  -2.052   8.367  1.00  0.64           C  
ATOM    960  CD1 LEU A  69      20.251  -2.765   7.663  1.00  0.64           C  
ATOM    961  CD2 LEU A  69      18.098  -1.463   7.378  1.00  0.64           C  
ATOM    962  H   LEU A  69      18.893  -1.512  11.287  1.00  0.64           H  
ATOM    963  HA  LEU A  69      16.648  -1.887   9.530  1.00  0.64           H  
ATOM    964 1HB  LEU A  69      19.172  -3.490   9.941  1.00  0.64           H  
ATOM    965 2HB  LEU A  69      17.988  -3.843   8.672  1.00  0.64           H  
ATOM    966  HG  LEU A  69      19.538  -1.243   8.963  1.00  0.64           H  
ATOM    967 1HD1 LEU A  69      20.776  -2.080   7.008  1.00  0.64           H  
ATOM    968 2HD1 LEU A  69      20.945  -3.155   8.411  1.00  0.64           H  
ATOM    969 3HD1 LEU A  69      19.852  -3.585   7.074  1.00  0.64           H  
ATOM    970 1HD2 LEU A  69      18.607  -0.756   6.732  1.00  0.64           H  
ATOM    971 2HD2 LEU A  69      17.669  -2.262   6.774  1.00  0.64           H  
ATOM    972 3HD2 LEU A  69      17.303  -0.954   7.925  1.00  0.64           H  
ATOM    973  N   LYS A  70      16.975  -4.079  11.966  1.00  0.64           N  
ATOM    974  CA  LYS A  70      16.245  -5.119  12.669  1.00  0.64           C  
ATOM    975  C   LYS A  70      14.866  -4.606  13.062  1.00  0.64           C  
ATOM    976  O   LYS A  70      13.855  -5.237  12.749  1.00  0.64           O  
ATOM    977  CB  LYS A  70      17.029  -5.572  13.907  1.00  0.64           C  
ATOM    978  CG  LYS A  70      16.396  -6.698  14.731  1.00  0.64           C  
ATOM    979  CD  LYS A  70      17.307  -7.069  15.915  1.00  0.64           C  
ATOM    980  CE  LYS A  70      16.802  -8.295  16.683  1.00  0.64           C  
ATOM    981  NZ  LYS A  70      15.537  -8.026  17.407  1.00  0.64           N  
ATOM    982  H   LYS A  70      17.875  -3.773  12.339  1.00  0.64           H  
ATOM    983  HA  LYS A  70      16.114  -5.968  12.000  1.00  0.64           H  
ATOM    984 1HB  LYS A  70      18.025  -5.893  13.601  1.00  0.64           H  
ATOM    985 2HB  LYS A  70      17.164  -4.724  14.573  1.00  0.64           H  
ATOM    986 1HG  LYS A  70      15.426  -6.365  15.117  1.00  0.64           H  
ATOM    987 2HG  LYS A  70      16.239  -7.574  14.106  1.00  0.64           H  
ATOM    988 1HD  LYS A  70      18.313  -7.268  15.545  1.00  0.64           H  
ATOM    989 2HD  LYS A  70      17.354  -6.221  16.600  1.00  0.64           H  
ATOM    990 1HE  LYS A  70      16.638  -9.111  15.981  1.00  0.64           H  
ATOM    991 2HE  LYS A  70      17.561  -8.597  17.404  1.00  0.64           H  
ATOM    992 1HZ  LYS A  70      15.231  -8.847  17.895  1.00  0.64           H  
ATOM    993 2HZ  LYS A  70      15.659  -7.279  18.066  1.00  0.64           H  
ATOM    994 3HZ  LYS A  70      14.804  -7.754  16.740  1.00  0.64           H  
ATOM    995  N   GLN A  71      14.817  -3.434  13.700  1.00  0.65           N  
ATOM    996  CA  GLN A  71      13.544  -2.890  14.150  1.00  0.65           C  
ATOM    997  C   GLN A  71      12.622  -2.560  12.976  1.00  0.65           C  
ATOM    998  O   GLN A  71      11.417  -2.803  13.033  1.00  0.65           O  
ATOM    999  CB  GLN A  71      13.774  -1.671  15.052  1.00  0.65           C  
ATOM   1000  CG  GLN A  71      14.385  -2.032  16.428  1.00  0.65           C  
ATOM   1001  CD  GLN A  71      14.651  -0.817  17.345  1.00  0.65           C  
ATOM   1002  OE1 GLN A  71      14.898   0.292  16.863  1.00  0.65           O  
ATOM   1003  NE2 GLN A  71      14.589  -1.045  18.684  1.00  0.65           N  
ATOM   1004  H   GLN A  71      15.683  -2.934  13.900  1.00  0.65           H  
ATOM   1005  HA  GLN A  71      13.052  -3.650  14.756  1.00  0.65           H  
ATOM   1006 1HB  GLN A  71      14.463  -0.992  14.556  1.00  0.65           H  
ATOM   1007 2HB  GLN A  71      12.837  -1.152  15.210  1.00  0.65           H  
ATOM   1008 1HG  GLN A  71      13.703  -2.715  16.941  1.00  0.65           H  
ATOM   1009 2HG  GLN A  71      15.339  -2.531  16.248  1.00  0.65           H  
ATOM   1010 1HE2 GLN A  71      14.753  -0.291  19.380  1.00  0.65           H  
ATOM   1011 2HE2 GLN A  71      14.382  -1.967  19.016  1.00  0.65           H  
ATOM   1012  N   MET A  72      13.169  -2.050  11.876  1.00  0.66           N  
ATOM   1013  CA  MET A  72      12.308  -1.744  10.744  1.00  0.66           C  
ATOM   1014  C   MET A  72      11.617  -3.009  10.247  1.00  0.66           C  
ATOM   1015  O   MET A  72      10.397  -3.011  10.024  1.00  0.66           O  
ATOM   1016  CB  MET A  72      13.122  -1.086   9.629  1.00  0.66           C  
ATOM   1017  CG  MET A  72      13.597   0.333   9.945  1.00  0.66           C  
ATOM   1018  SD  MET A  72      14.708   0.995   8.722  1.00  0.66           S  
ATOM   1019  CE  MET A  72      13.572   1.360   7.426  1.00  0.66           C  
ATOM   1020  H   MET A  72      14.168  -1.847  11.831  1.00  0.66           H  
ATOM   1021  HA  MET A  72      11.534  -1.055  11.069  1.00  0.66           H  
ATOM   1022 1HB  MET A  72      14.013  -1.686   9.448  1.00  0.66           H  
ATOM   1023 2HB  MET A  72      12.550  -1.070   8.708  1.00  0.66           H  
ATOM   1024 1HG  MET A  72      12.733   0.991  10.004  1.00  0.66           H  
ATOM   1025 2HG  MET A  72      14.077   0.355  10.888  1.00  0.66           H  
ATOM   1026 1HE  MET A  72      14.119   1.775   6.599  1.00  0.66           H  
ATOM   1027 2HE  MET A  72      13.059   0.454   7.112  1.00  0.66           H  
ATOM   1028 3HE  MET A  72      12.838   2.088   7.779  1.00  0.66           H  
ATOM   1029  N   ARG A  73      12.375  -4.107  10.175  1.00  0.66           N  
ATOM   1030  CA  ARG A  73      11.851  -5.393   9.733  1.00  0.66           C  
ATOM   1031  C   ARG A  73      10.816  -5.933  10.737  1.00  0.66           C  
ATOM   1032  O   ARG A  73       9.771  -6.456  10.339  1.00  0.66           O  
ATOM   1033  CB  ARG A  73      13.021  -6.351   9.565  1.00  0.66           C  
ATOM   1034  CG  ARG A  73      13.927  -5.958   8.398  1.00  0.66           C  
ATOM   1035  CD  ARG A  73      15.199  -6.714   8.359  1.00  0.66           C  
ATOM   1036  NE  ARG A  73      16.094  -6.206   7.309  1.00  0.66           N  
ATOM   1037  CZ  ARG A  73      17.410  -6.497   7.208  1.00  0.66           C  
ATOM   1038  NH1 ARG A  73      17.982  -7.296   8.086  1.00  0.66           N  
ATOM   1039  NH2 ARG A  73      18.128  -5.977   6.228  1.00  0.66           N  
ATOM   1040  H   ARG A  73      13.372  -4.040  10.395  1.00  0.66           H  
ATOM   1041  HA  ARG A  73      11.368  -5.255   8.764  1.00  0.66           H  
ATOM   1042 1HB  ARG A  73      13.625  -6.358  10.470  1.00  0.66           H  
ATOM   1043 2HB  ARG A  73      12.655  -7.361   9.396  1.00  0.66           H  
ATOM   1044 1HG  ARG A  73      13.400  -6.121   7.458  1.00  0.66           H  
ATOM   1045 2HG  ARG A  73      14.163  -4.914   8.491  1.00  0.66           H  
ATOM   1046 1HD  ARG A  73      15.706  -6.608   9.320  1.00  0.66           H  
ATOM   1047 2HD  ARG A  73      15.000  -7.766   8.163  1.00  0.66           H  
ATOM   1048  HE  ARG A  73      15.698  -5.579   6.609  1.00  0.66           H  
ATOM   1049 1HH1 ARG A  73      17.435  -7.694   8.836  1.00  0.66           H  
ATOM   1050 2HH1 ARG A  73      18.966  -7.512   8.007  1.00  0.66           H  
ATOM   1051 1HH2 ARG A  73      17.686  -5.362   5.554  1.00  0.66           H  
ATOM   1052 2HH2 ARG A  73      19.109  -6.191   6.150  1.00  0.66           H  
ATOM   1053  N   GLU A  74      11.063  -5.739  12.044  1.00  0.66           N  
ATOM   1054  CA  GLU A  74      10.135  -6.182  13.099  1.00  0.66           C  
ATOM   1055  C   GLU A  74       8.782  -5.500  12.968  1.00  0.66           C  
ATOM   1056  O   GLU A  74       7.741  -6.098  13.247  1.00  0.66           O  
ATOM   1057  CB  GLU A  74      10.691  -5.916  14.504  1.00  0.66           C  
ATOM   1058  CG  GLU A  74      11.854  -6.819  14.922  1.00  0.66           C  
ATOM   1059  CD  GLU A  74      12.478  -6.436  16.249  1.00  0.66           C  
ATOM   1060  OE1 GLU A  74      12.178  -5.386  16.769  1.00  0.66           O  
ATOM   1061  OE2 GLU A  74      13.275  -7.215  16.745  1.00  0.66           O  
ATOM   1062  H   GLU A  74      11.947  -5.309  12.317  1.00  0.66           H  
ATOM   1063  HA  GLU A  74       9.984  -7.255  12.990  1.00  0.66           H  
ATOM   1064 1HB  GLU A  74      11.025  -4.886  14.567  1.00  0.66           H  
ATOM   1065 2HB  GLU A  74       9.894  -6.039  15.235  1.00  0.66           H  
ATOM   1066 1HG  GLU A  74      11.484  -7.840  14.999  1.00  0.66           H  
ATOM   1067 2HG  GLU A  74      12.611  -6.806  14.151  1.00  0.66           H  
ATOM   1068  N   PHE A  75       8.793  -4.256  12.498  1.00  0.66           N  
ATOM   1069  CA  PHE A  75       7.568  -3.491  12.332  1.00  0.66           C  
ATOM   1070  C   PHE A  75       6.871  -3.770  11.001  1.00  0.66           C  
ATOM   1071  O   PHE A  75       5.867  -3.131  10.688  1.00  0.66           O  
ATOM   1072  CB  PHE A  75       7.839  -1.995  12.416  1.00  0.66           C  
ATOM   1073  CG  PHE A  75       8.220  -1.499  13.790  1.00  0.66           C  
ATOM   1074  CD1 PHE A  75       9.419  -0.859  14.004  1.00  0.66           C  
ATOM   1075  CD2 PHE A  75       7.384  -1.684  14.863  1.00  0.66           C  
ATOM   1076  CE1 PHE A  75       9.778  -0.400  15.256  1.00  0.66           C  
ATOM   1077  CE2 PHE A  75       7.734  -1.225  16.121  1.00  0.66           C  
ATOM   1078  CZ  PHE A  75       8.935  -0.579  16.311  1.00  0.66           C  
ATOM   1079  H   PHE A  75       9.695  -3.811  12.313  1.00  0.66           H  
ATOM   1080  HA  PHE A  75       6.887  -3.766  13.136  1.00  0.66           H  
ATOM   1081 1HB  PHE A  75       8.659  -1.749  11.734  1.00  0.66           H  
ATOM   1082 2HB  PHE A  75       6.963  -1.447  12.079  1.00  0.66           H  
ATOM   1083  HD1 PHE A  75      10.087  -0.718  13.159  1.00  0.66           H  
ATOM   1084  HD2 PHE A  75       6.437  -2.200  14.708  1.00  0.66           H  
ATOM   1085  HE1 PHE A  75      10.730   0.102  15.403  1.00  0.66           H  
ATOM   1086  HE2 PHE A  75       7.064  -1.376  16.964  1.00  0.66           H  
ATOM   1087  HZ  PHE A  75       9.211  -0.220  17.301  1.00  0.66           H  
ATOM   1088  N   GLY A  76       7.383  -4.724  10.220  1.00  0.65           N  
ATOM   1089  CA  GLY A  76       6.770  -5.071   8.950  1.00  0.65           C  
ATOM   1090  C   GLY A  76       7.212  -4.218   7.765  1.00  0.65           C  
ATOM   1091  O   GLY A  76       6.543  -4.218   6.729  1.00  0.65           O  
ATOM   1092  H   GLY A  76       8.215  -5.239  10.502  1.00  0.65           H  
ATOM   1093 1HA  GLY A  76       7.002  -6.115   8.737  1.00  0.65           H  
ATOM   1094 2HA  GLY A  76       5.689  -5.011   9.053  1.00  0.65           H  
ATOM   1095  N   LEU A  77       8.312  -3.478   7.889  1.00  0.64           N  
ATOM   1096  CA  LEU A  77       8.726  -2.655   6.762  1.00  0.64           C  
ATOM   1097  C   LEU A  77       9.607  -3.429   5.806  1.00  0.64           C  
ATOM   1098  O   LEU A  77      10.475  -4.200   6.227  1.00  0.64           O  
ATOM   1099  CB  LEU A  77       9.531  -1.448   7.240  1.00  0.64           C  
ATOM   1100  CG  LEU A  77       8.829  -0.544   8.179  1.00  0.64           C  
ATOM   1101  CD1 LEU A  77       9.733   0.584   8.645  1.00  0.64           C  
ATOM   1102  CD2 LEU A  77       7.706  -0.054   7.499  1.00  0.64           C  
ATOM   1103  H   LEU A  77       8.872  -3.479   8.743  1.00  0.64           H  
ATOM   1104  HA  LEU A  77       7.842  -2.316   6.225  1.00  0.64           H  
ATOM   1105 1HB  LEU A  77      10.433  -1.805   7.721  1.00  0.64           H  
ATOM   1106 2HB  LEU A  77       9.819  -0.862   6.366  1.00  0.64           H  
ATOM   1107  HG  LEU A  77       8.507  -1.109   9.061  1.00  0.64           H  
ATOM   1108 1HD1 LEU A  77       9.183   1.231   9.320  1.00  0.64           H  
ATOM   1109 2HD1 LEU A  77      10.577   0.172   9.158  1.00  0.64           H  
ATOM   1110 3HD1 LEU A  77      10.073   1.159   7.788  1.00  0.64           H  
ATOM   1111 1HD2 LEU A  77       7.161   0.563   8.158  1.00  0.64           H  
ATOM   1112 2HD2 LEU A  77       8.008   0.503   6.617  1.00  0.64           H  
ATOM   1113 3HD2 LEU A  77       7.120  -0.905   7.206  1.00  0.64           H  
ATOM   1114  N   ASP A  78       9.447  -3.169   4.516  1.00  0.63           N  
ATOM   1115  CA  ASP A  78      10.336  -3.737   3.526  1.00  0.63           C  
ATOM   1116  C   ASP A  78      11.575  -2.847   3.435  1.00  0.63           C  
ATOM   1117  O   ASP A  78      11.504  -1.666   3.088  1.00  0.63           O  
ATOM   1118  CB  ASP A  78       9.621  -3.936   2.186  1.00  0.63           C  
ATOM   1119  CG  ASP A  78      10.455  -4.598   1.084  1.00  0.63           C  
ATOM   1120  OD1 ASP A  78      11.659  -4.758   1.229  1.00  0.63           O  
ATOM   1121  OD2 ASP A  78       9.878  -4.837   0.028  1.00  0.63           O  
ATOM   1122  H   ASP A  78       8.690  -2.564   4.189  1.00  0.63           H  
ATOM   1123  HA  ASP A  78      10.653  -4.721   3.870  1.00  0.63           H  
ATOM   1124 1HB  ASP A  78       8.736  -4.551   2.355  1.00  0.63           H  
ATOM   1125 2HB  ASP A  78       9.266  -2.996   1.823  1.00  0.63           H  
ATOM   1126  N   THR A  79      12.705  -3.407   3.847  1.00  0.62           N  
ATOM   1127  CA  THR A  79      13.973  -2.693   3.928  1.00  0.62           C  
ATOM   1128  C   THR A  79      14.839  -2.916   2.684  1.00  0.62           C  
ATOM   1129  O   THR A  79      16.009  -2.523   2.652  1.00  0.62           O  
ATOM   1130  CB  THR A  79      14.756  -3.112   5.186  1.00  0.62           C  
ATOM   1131  OG1 THR A  79      14.989  -4.530   5.145  1.00  0.62           O  
ATOM   1132  CG2 THR A  79      14.001  -2.730   6.461  1.00  0.62           C  
ATOM   1133  H   THR A  79      12.675  -4.382   4.116  1.00  0.62           H  
ATOM   1134  HA  THR A  79      13.760  -1.626   4.002  1.00  0.62           H  
ATOM   1135  HB  THR A  79      15.718  -2.596   5.188  1.00  0.62           H  
ATOM   1136  HG1 THR A  79      14.195  -4.970   4.816  1.00  0.62           H  
ATOM   1137 1HG2 THR A  79      14.590  -3.016   7.331  1.00  0.62           H  
ATOM   1138 2HG2 THR A  79      13.847  -1.660   6.472  1.00  0.62           H  
ATOM   1139 3HG2 THR A  79      13.034  -3.236   6.491  1.00  0.62           H  
ATOM   1140  N   GLY A  80      14.256  -3.538   1.650  1.00  0.61           N  
ATOM   1141  CA  GLY A  80      14.951  -3.847   0.399  1.00  0.61           C  
ATOM   1142  C   GLY A  80      15.548  -2.635  -0.333  1.00  0.61           C  
ATOM   1143  O   GLY A  80      16.403  -2.802  -1.204  1.00  0.61           O  
ATOM   1144  H   GLY A  80      13.278  -3.851   1.724  1.00  0.61           H  
ATOM   1145 1HA  GLY A  80      15.742  -4.567   0.605  1.00  0.61           H  
ATOM   1146 2HA  GLY A  80      14.245  -4.348  -0.264  1.00  0.61           H  
ATOM   1147  N   SER A  81      15.094  -1.425  -0.002  1.00  0.61           N  
ATOM   1148  CA  SER A  81      15.611  -0.208  -0.610  1.00  0.61           C  
ATOM   1149  C   SER A  81      16.344   0.699   0.375  1.00  0.61           C  
ATOM   1150  O   SER A  81      16.467   1.910   0.137  1.00  0.61           O  
ATOM   1151  CB  SER A  81      14.522   0.554  -1.306  1.00  0.61           C  
ATOM   1152  OG  SER A  81      14.007  -0.169  -2.398  1.00  0.61           O  
ATOM   1153  H   SER A  81      14.388  -1.350   0.715  1.00  0.61           H  
ATOM   1154  HA  SER A  81      16.332  -0.499  -1.366  1.00  0.61           H  
ATOM   1155 1HB  SER A  81      13.738   0.771  -0.592  1.00  0.61           H  
ATOM   1156 2HB  SER A  81      14.923   1.500  -1.656  1.00  0.61           H  
ATOM   1157  HG  SER A  81      14.769  -0.393  -2.950  1.00  0.61           H  
ATOM   1158  N   VAL A  82      16.849   0.116   1.466  1.00  0.62           N  
ATOM   1159  CA  VAL A  82      17.660   0.900   2.381  1.00  0.62           C  
ATOM   1160  C   VAL A  82      19.121   0.542   2.145  1.00  0.62           C  
ATOM   1161  O   VAL A  82      19.544  -0.601   2.334  1.00  0.62           O  
ATOM   1162  CB  VAL A  82      17.285   0.639   3.843  1.00  0.62           C  
ATOM   1163  CG1 VAL A  82      18.167   1.493   4.773  1.00  0.62           C  
ATOM   1164  CG2 VAL A  82      15.844   0.969   4.024  1.00  0.62           C  
ATOM   1165  H   VAL A  82      16.676  -0.872   1.659  1.00  0.62           H  
ATOM   1166  HA  VAL A  82      17.514   1.955   2.172  1.00  0.62           H  
ATOM   1167  HB  VAL A  82      17.457  -0.413   4.085  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  82      17.894   1.304   5.806  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  82      19.213   1.236   4.617  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  82      18.018   2.545   4.551  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  82      15.553   0.793   5.053  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  82      15.721   2.002   3.764  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  82      15.236   0.352   3.363  1.00  0.62           H  
ATOM   1174  N   ARG A  83      19.885   1.519   1.696  1.00  0.62           N  
ATOM   1175  CA  ARG A  83      21.282   1.334   1.355  1.00  0.62           C  
ATOM   1176  C   ARG A  83      22.161   1.359   2.579  1.00  0.62           C  
ATOM   1177  O   ARG A  83      21.951   2.181   3.466  1.00  0.62           O  
ATOM   1178  CB  ARG A  83      21.759   2.409   0.383  1.00  0.62           C  
ATOM   1179  CG  ARG A  83      23.249   2.326   0.055  1.00  0.62           C  
ATOM   1180  CD  ARG A  83      23.719   3.311  -0.951  1.00  0.62           C  
ATOM   1181  NE  ARG A  83      25.179   3.231  -1.062  1.00  0.62           N  
ATOM   1182  CZ  ARG A  83      25.971   4.009  -1.835  1.00  0.62           C  
ATOM   1183  NH1 ARG A  83      25.469   4.944  -2.617  1.00  0.62           N  
ATOM   1184  NH2 ARG A  83      27.284   3.826  -1.804  1.00  0.62           N  
ATOM   1185  H   ARG A  83      19.469   2.446   1.603  1.00  0.62           H  
ATOM   1186  HA  ARG A  83      21.390   0.362   0.871  1.00  0.62           H  
ATOM   1187 1HB  ARG A  83      21.202   2.333  -0.552  1.00  0.62           H  
ATOM   1188 2HB  ARG A  83      21.560   3.395   0.804  1.00  0.62           H  
ATOM   1189 1HG  ARG A  83      23.815   2.533   0.956  1.00  0.62           H  
ATOM   1190 2HG  ARG A  83      23.493   1.326  -0.301  1.00  0.62           H  
ATOM   1191 1HD  ARG A  83      23.284   3.099  -1.930  1.00  0.62           H  
ATOM   1192 2HD  ARG A  83      23.450   4.323  -0.645  1.00  0.62           H  
ATOM   1193  HE  ARG A  83      25.636   2.535  -0.485  1.00  0.62           H  
ATOM   1194 1HH1 ARG A  83      24.447   5.107  -2.681  1.00  0.62           H  
ATOM   1195 2HH1 ARG A  83      26.078   5.508  -3.183  1.00  0.62           H  
ATOM   1196 1HH2 ARG A  83      27.680   3.111  -1.209  1.00  0.62           H  
ATOM   1197 2HH2 ARG A  83      27.885   4.399  -2.377  1.00  0.62           H  
ATOM   1198  N   VAL A  84      23.157   0.491   2.628  1.00  0.63           N  
ATOM   1199  CA  VAL A  84      24.107   0.603   3.712  1.00  0.63           C  
ATOM   1200  C   VAL A  84      25.352   1.247   3.120  1.00  0.63           C  
ATOM   1201  O   VAL A  84      25.763   0.896   2.008  1.00  0.63           O  
ATOM   1202  CB  VAL A  84      24.414  -0.760   4.340  1.00  0.63           C  
ATOM   1203  CG1 VAL A  84      25.034  -1.681   3.322  1.00  0.63           C  
ATOM   1204  CG2 VAL A  84      25.302  -0.551   5.515  1.00  0.63           C  
ATOM   1205  H   VAL A  84      23.274  -0.207   1.908  1.00  0.63           H  
ATOM   1206  HA  VAL A  84      23.699   1.242   4.481  1.00  0.63           H  
ATOM   1207  HB  VAL A  84      23.481  -1.213   4.675  1.00  0.63           H  
ATOM   1208 1HG1 VAL A  84      25.234  -2.648   3.782  1.00  0.63           H  
ATOM   1209 2HG1 VAL A  84      24.348  -1.810   2.485  1.00  0.63           H  
ATOM   1210 3HG1 VAL A  84      25.971  -1.248   2.967  1.00  0.63           H  
ATOM   1211 1HG2 VAL A  84      25.496  -1.497   5.999  1.00  0.63           H  
ATOM   1212 2HG2 VAL A  84      26.240  -0.100   5.208  1.00  0.63           H  
ATOM   1213 3HG2 VAL A  84      24.804   0.102   6.198  1.00  0.63           H  
ATOM   1214  N   ILE A  85      25.926   2.206   3.833  1.00  0.64           N  
ATOM   1215  CA  ILE A  85      27.102   2.908   3.342  1.00  0.64           C  
ATOM   1216  C   ILE A  85      28.380   2.532   4.074  1.00  0.64           C  
ATOM   1217  O   ILE A  85      28.528   2.749   5.279  1.00  0.64           O  
ATOM   1218  CB  ILE A  85      26.862   4.413   3.386  1.00  0.64           C  
ATOM   1219  CG1 ILE A  85      25.669   4.744   2.493  1.00  0.64           C  
ATOM   1220  CG2 ILE A  85      28.106   5.183   2.971  1.00  0.64           C  
ATOM   1221  CD1 ILE A  85      25.240   6.155   2.575  1.00  0.64           C  
ATOM   1222  H   ILE A  85      25.501   2.467   4.723  1.00  0.64           H  
ATOM   1223  HA  ILE A  85      27.238   2.638   2.297  1.00  0.64           H  
ATOM   1224  HB  ILE A  85      26.589   4.697   4.408  1.00  0.64           H  
ATOM   1225 1HG1 ILE A  85      25.924   4.514   1.465  1.00  0.64           H  
ATOM   1226 2HG1 ILE A  85      24.821   4.123   2.790  1.00  0.64           H  
ATOM   1227 1HG2 ILE A  85      27.902   6.251   3.022  1.00  0.64           H  
ATOM   1228 2HG2 ILE A  85      28.922   4.939   3.641  1.00  0.64           H  
ATOM   1229 3HG2 ILE A  85      28.379   4.913   1.952  1.00  0.64           H  
ATOM   1230 1HD1 ILE A  85      24.384   6.319   1.917  1.00  0.64           H  
ATOM   1231 2HD1 ILE A  85      24.960   6.397   3.589  1.00  0.64           H  
ATOM   1232 3HD1 ILE A  85      26.064   6.786   2.264  1.00  0.64           H  
ATOM   1233  N   ASP A  86      29.335   2.024   3.303  1.00  0.65           N  
ATOM   1234  CA  ASP A  86      30.581   1.476   3.826  1.00  0.65           C  
ATOM   1235  C   ASP A  86      31.414   2.401   4.699  1.00  0.65           C  
ATOM   1236  O   ASP A  86      31.985   1.958   5.696  1.00  0.65           O  
ATOM   1237  CB  ASP A  86      31.443   1.001   2.674  1.00  0.65           C  
ATOM   1238  CG  ASP A  86      30.913  -0.278   1.989  1.00  0.65           C  
ATOM   1239  OD1 ASP A  86      30.060  -0.968   2.539  1.00  0.65           O  
ATOM   1240  OD2 ASP A  86      31.368  -0.547   0.905  1.00  0.65           O  
ATOM   1241  H   ASP A  86      29.150   1.941   2.313  1.00  0.65           H  
ATOM   1242  HA  ASP A  86      30.342   0.609   4.394  1.00  0.65           H  
ATOM   1243 1HB  ASP A  86      31.525   1.794   1.930  1.00  0.65           H  
ATOM   1244 2HB  ASP A  86      32.453   0.809   3.043  1.00  0.65           H  
ATOM   1245  N   ASP A  87      31.478   3.673   4.343  1.00  0.65           N  
ATOM   1246  CA  ASP A  87      32.309   4.603   5.088  1.00  0.65           C  
ATOM   1247  C   ASP A  87      31.562   5.539   6.033  1.00  0.65           C  
ATOM   1248  O   ASP A  87      32.178   6.484   6.534  1.00  0.65           O  
ATOM   1249  CB  ASP A  87      33.109   5.468   4.113  1.00  0.65           C  
ATOM   1250  CG  ASP A  87      34.119   4.676   3.276  1.00  0.65           C  
ATOM   1251  OD1 ASP A  87      34.809   3.850   3.822  1.00  0.65           O  
ATOM   1252  OD2 ASP A  87      34.178   4.906   2.092  1.00  0.65           O  
ATOM   1253  H   ASP A  87      30.964   3.989   3.536  1.00  0.65           H  
ATOM   1254  HA  ASP A  87      33.011   4.022   5.685  1.00  0.65           H  
ATOM   1255 1HB  ASP A  87      32.420   5.977   3.438  1.00  0.65           H  
ATOM   1256 2HB  ASP A  87      33.644   6.236   4.671  1.00  0.65           H  
ATOM   1257  N   VAL A  88      30.254   5.344   6.252  1.00  0.64           N  
ATOM   1258  CA  VAL A  88      29.558   6.335   7.080  1.00  0.64           C  
ATOM   1259  C   VAL A  88      28.678   5.732   8.192  1.00  0.64           C  
ATOM   1260  O   VAL A  88      27.894   4.815   7.970  1.00  0.64           O  
ATOM   1261  CB  VAL A  88      28.711   7.274   6.185  1.00  0.64           C  
ATOM   1262  CG1 VAL A  88      28.048   8.306   7.019  1.00  0.64           C  
ATOM   1263  CG2 VAL A  88      29.561   7.939   5.115  1.00  0.64           C  
ATOM   1264  H   VAL A  88      29.759   4.533   5.870  1.00  0.64           H  
ATOM   1265  HA  VAL A  88      30.309   6.952   7.571  1.00  0.64           H  
ATOM   1266  HB  VAL A  88      27.926   6.688   5.707  1.00  0.64           H  
ATOM   1267 1HG1 VAL A  88      27.450   8.938   6.399  1.00  0.64           H  
ATOM   1268 2HG1 VAL A  88      27.436   7.834   7.737  1.00  0.64           H  
ATOM   1269 3HG1 VAL A  88      28.800   8.909   7.521  1.00  0.64           H  
ATOM   1270 1HG2 VAL A  88      28.931   8.577   4.511  1.00  0.64           H  
ATOM   1271 2HG2 VAL A  88      30.340   8.538   5.590  1.00  0.64           H  
ATOM   1272 3HG2 VAL A  88      30.018   7.194   4.477  1.00  0.64           H  
ATOM   1273  N   ASP A  89      28.818   6.273   9.399  1.00  0.64           N  
ATOM   1274  CA  ASP A  89      28.029   5.884  10.579  1.00  0.64           C  
ATOM   1275  C   ASP A  89      26.556   6.294  10.438  1.00  0.64           C  
ATOM   1276  O   ASP A  89      26.231   7.188   9.654  1.00  0.64           O  
ATOM   1277  CB  ASP A  89      28.627   6.522  11.835  1.00  0.64           C  
ATOM   1278  CG  ASP A  89      29.999   5.929  12.188  1.00  0.64           C  
ATOM   1279  OD1 ASP A  89      30.350   4.910  11.628  1.00  0.64           O  
ATOM   1280  OD2 ASP A  89      30.689   6.512  12.992  1.00  0.64           O  
ATOM   1281  H   ASP A  89      29.503   7.009   9.504  1.00  0.64           H  
ATOM   1282  HA  ASP A  89      28.069   4.799  10.688  1.00  0.64           H  
ATOM   1283 1HB  ASP A  89      28.723   7.597  11.695  1.00  0.64           H  
ATOM   1284 2HB  ASP A  89      27.945   6.357  12.677  1.00  0.64           H  
ATOM   1285  N   THR A  90      25.660   5.661  11.183  1.00  0.63           N  
ATOM   1286  CA  THR A  90      24.256   6.051  11.106  1.00  0.63           C  
ATOM   1287  C   THR A  90      23.957   7.364  11.781  1.00  0.63           C  
ATOM   1288  O   THR A  90      24.764   7.880  12.555  1.00  0.63           O  
ATOM   1289  CB  THR A  90      23.365   5.024  11.786  1.00  0.63           C  
ATOM   1290  OG1 THR A  90      23.806   4.872  13.141  1.00  0.63           O  
ATOM   1291  CG2 THR A  90      23.320   3.774  11.096  1.00  0.63           C  
ATOM   1292  H   THR A  90      25.941   4.924  11.845  1.00  0.63           H  
ATOM   1293  HA  THR A  90      23.977   6.130  10.057  1.00  0.63           H  
ATOM   1294  HB  THR A  90      22.349   5.418  11.816  1.00  0.63           H  
ATOM   1295  HG1 THR A  90      24.710   4.452  13.149  1.00  0.63           H  
ATOM   1296 1HG2 THR A  90      22.654   3.152  11.643  1.00  0.63           H  
ATOM   1297 2HG2 THR A  90      22.932   3.958  10.115  1.00  0.63           H  
ATOM   1298 3HG2 THR A  90      24.315   3.326  11.051  1.00  0.63           H  
ATOM   1299  N   GLY A  91      22.778   7.903  11.482  1.00  0.63           N  
ATOM   1300  CA  GLY A  91      22.328   9.093  12.162  1.00  0.63           C  
ATOM   1301  C   GLY A  91      21.678   8.677  13.470  1.00  0.63           C  
ATOM   1302  O   GLY A  91      21.239   7.529  13.635  1.00  0.63           O  
ATOM   1303  H   GLY A  91      22.167   7.456  10.812  1.00  0.63           H  
ATOM   1304 1HA  GLY A  91      23.177   9.748  12.360  1.00  0.63           H  
ATOM   1305 2HA  GLY A  91      21.623   9.643  11.541  1.00  0.63           H  
ATOM   1306  N   MET A  92      21.582   9.612  14.385  1.00  0.64           N  
ATOM   1307  CA  MET A  92      20.958   9.325  15.661  1.00  0.64           C  
ATOM   1308  C   MET A  92      20.386  10.562  16.286  1.00  0.64           C  
ATOM   1309  O   MET A  92      20.697  11.685  15.886  1.00  0.64           O  
ATOM   1310  CB  MET A  92      21.934   8.694  16.649  1.00  0.64           C  
ATOM   1311  CG  MET A  92      23.058   9.573  17.086  1.00  0.64           C  
ATOM   1312  SD  MET A  92      24.015   8.781  18.358  1.00  0.64           S  
ATOM   1313  CE  MET A  92      22.771   8.856  19.655  1.00  0.64           C  
ATOM   1314  H   MET A  92      21.957  10.535  14.168  1.00  0.64           H  
ATOM   1315  HA  MET A  92      20.137   8.637  15.499  1.00  0.64           H  
ATOM   1316 1HB  MET A  92      21.391   8.380  17.540  1.00  0.64           H  
ATOM   1317 2HB  MET A  92      22.363   7.795  16.204  1.00  0.64           H  
ATOM   1318 1HG  MET A  92      23.709   9.789  16.239  1.00  0.64           H  
ATOM   1319 2HG  MET A  92      22.663  10.513  17.475  1.00  0.64           H  
ATOM   1320 1HE  MET A  92      23.161   8.409  20.568  1.00  0.64           H  
ATOM   1321 2HE  MET A  92      22.509   9.895  19.836  1.00  0.64           H  
ATOM   1322 3HE  MET A  92      21.876   8.316  19.337  1.00  0.64           H  
ATOM   1323  N   ALA A  93      19.585  10.375  17.308  1.00  0.64           N  
ATOM   1324  CA  ALA A  93      19.078  11.541  17.991  1.00  0.64           C  
ATOM   1325  C   ALA A  93      18.894  11.302  19.466  1.00  0.64           C  
ATOM   1326  O   ALA A  93      18.664  10.172  19.907  1.00  0.64           O  
ATOM   1327  CB  ALA A  93      17.763  11.958  17.370  1.00  0.64           C  
ATOM   1328  H   ALA A  93      19.325   9.424  17.577  1.00  0.64           H  
ATOM   1329  HA  ALA A  93      19.805  12.341  17.876  1.00  0.64           H  
ATOM   1330 1HB  ALA A  93      17.400  12.855  17.864  1.00  0.64           H  
ATOM   1331 2HB  ALA A  93      17.910  12.154  16.315  1.00  0.64           H  
ATOM   1332 3HB  ALA A  93      17.048  11.171  17.493  1.00  0.64           H  
ATOM   1333  N   ILE A  94      19.006  12.390  20.220  1.00  0.66           N  
ATOM   1334  CA  ILE A  94      18.768  12.361  21.649  1.00  0.66           C  
ATOM   1335  C   ILE A  94      17.475  13.090  21.932  1.00  0.66           C  
ATOM   1336  O   ILE A  94      17.314  14.263  21.569  1.00  0.66           O  
ATOM   1337  CB  ILE A  94      19.900  13.011  22.454  1.00  0.66           C  
ATOM   1338  CG1 ILE A  94      21.267  12.376  22.116  1.00  0.66           C  
ATOM   1339  CG2 ILE A  94      19.595  12.881  23.946  1.00  0.66           C  
ATOM   1340  CD1 ILE A  94      21.335  10.906  22.390  1.00  0.66           C  
ATOM   1341  H   ILE A  94      19.208  13.274  19.753  1.00  0.66           H  
ATOM   1342  HA  ILE A  94      18.661  11.328  21.975  1.00  0.66           H  
ATOM   1343  HB  ILE A  94      19.963  14.066  22.197  1.00  0.66           H  
ATOM   1344 1HG1 ILE A  94      21.492  12.546  21.063  1.00  0.66           H  
ATOM   1345 2HG1 ILE A  94      22.032  12.869  22.717  1.00  0.66           H  
ATOM   1346 1HG2 ILE A  94      20.385  13.358  24.522  1.00  0.66           H  
ATOM   1347 2HG2 ILE A  94      18.644  13.363  24.170  1.00  0.66           H  
ATOM   1348 3HG2 ILE A  94      19.536  11.824  24.211  1.00  0.66           H  
ATOM   1349 1HD1 ILE A  94      22.325  10.532  22.145  1.00  0.66           H  
ATOM   1350 2HD1 ILE A  94      21.128  10.716  23.443  1.00  0.66           H  
ATOM   1351 3HD1 ILE A  94      20.599  10.411  21.778  1.00  0.66           H  
ATOM   1352  N   ILE A  95      16.543  12.382  22.550  1.00  0.67           N  
ATOM   1353  CA  ILE A  95      15.227  12.933  22.814  1.00  0.67           C  
ATOM   1354  C   ILE A  95      14.911  12.985  24.282  1.00  0.67           C  
ATOM   1355  O   ILE A  95      14.914  11.960  24.967  1.00  0.67           O  
ATOM   1356  CB  ILE A  95      14.161  12.094  22.122  1.00  0.67           C  
ATOM   1357  CG1 ILE A  95      14.470  12.028  20.690  1.00  0.67           C  
ATOM   1358  CG2 ILE A  95      12.801  12.643  22.393  1.00  0.67           C  
ATOM   1359  CD1 ILE A  95      15.267  10.858  20.369  1.00  0.67           C  
ATOM   1360  H   ILE A  95      16.760  11.419  22.817  1.00  0.67           H  
ATOM   1361  HA  ILE A  95      15.186  13.949  22.424  1.00  0.67           H  
ATOM   1362  HB  ILE A  95      14.212  11.076  22.499  1.00  0.67           H  
ATOM   1363 1HG1 ILE A  95      13.548  12.002  20.108  1.00  0.67           H  
ATOM   1364 2HG1 ILE A  95      15.031  12.885  20.414  1.00  0.67           H  
ATOM   1365 1HG2 ILE A  95      12.076  12.014  21.904  1.00  0.67           H  
ATOM   1366 2HG2 ILE A  95      12.646  12.635  23.445  1.00  0.67           H  
ATOM   1367 3HG2 ILE A  95      12.700  13.651  22.041  1.00  0.67           H  
ATOM   1368 1HD1 ILE A  95      15.481  10.855  19.311  1.00  0.67           H  
ATOM   1369 2HD1 ILE A  95      16.195  10.854  20.916  1.00  0.67           H  
ATOM   1370 3HD1 ILE A  95      14.700   9.995  20.645  1.00  0.67           H  
ATOM   1371  N   GLN A  96      14.613  14.168  24.765  1.00  0.69           N  
ATOM   1372  CA  GLN A  96      14.270  14.311  26.160  1.00  0.69           C  
ATOM   1373  C   GLN A  96      12.808  14.718  26.238  1.00  0.69           C  
ATOM   1374  O   GLN A  96      12.404  15.754  25.697  1.00  0.69           O  
ATOM   1375  CB  GLN A  96      15.236  15.285  26.823  1.00  0.69           C  
ATOM   1376  CG  GLN A  96      16.676  14.777  26.787  1.00  0.69           C  
ATOM   1377  CD  GLN A  96      17.682  15.741  27.341  1.00  0.69           C  
ATOM   1378  OE1 GLN A  96      17.495  16.957  27.289  1.00  0.69           O  
ATOM   1379  NE2 GLN A  96      18.776  15.203  27.869  1.00  0.69           N  
ATOM   1380  H   GLN A  96      14.630  14.984  24.148  1.00  0.69           H  
ATOM   1381  HA  GLN A  96      14.370  13.348  26.660  1.00  0.69           H  
ATOM   1382 1HB  GLN A  96      15.181  16.266  26.345  1.00  0.69           H  
ATOM   1383 2HB  GLN A  96      14.974  15.384  27.868  1.00  0.69           H  
ATOM   1384 1HG  GLN A  96      16.730  13.859  27.367  1.00  0.69           H  
ATOM   1385 2HG  GLN A  96      16.948  14.576  25.752  1.00  0.69           H  
ATOM   1386 1HE2 GLN A  96      19.495  15.788  28.247  1.00  0.69           H  
ATOM   1387 2HE2 GLN A  96      18.886  14.209  27.883  1.00  0.69           H  
ATOM   1388  N   VAL A  97      12.008  13.854  26.862  1.00  0.71           N  
ATOM   1389  CA  VAL A  97      10.563  14.036  26.942  1.00  0.71           C  
ATOM   1390  C   VAL A  97      10.166  14.270  28.386  1.00  0.71           C  
ATOM   1391  O   VAL A  97      10.644  13.568  29.278  1.00  0.71           O  
ATOM   1392  CB  VAL A  97       9.815  12.775  26.430  1.00  0.71           C  
ATOM   1393  CG1 VAL A  97       8.290  12.994  26.481  1.00  0.71           C  
ATOM   1394  CG2 VAL A  97      10.273  12.444  25.056  1.00  0.71           C  
ATOM   1395  H   VAL A  97      12.419  13.016  27.276  1.00  0.71           H  
ATOM   1396  HA  VAL A  97      10.276  14.898  26.346  1.00  0.71           H  
ATOM   1397  HB  VAL A  97      10.039  11.935  27.089  1.00  0.71           H  
ATOM   1398 1HG1 VAL A  97       7.779  12.095  26.132  1.00  0.71           H  
ATOM   1399 2HG1 VAL A  97       7.978  13.202  27.490  1.00  0.71           H  
ATOM   1400 3HG1 VAL A  97       8.018  13.834  25.837  1.00  0.71           H  
ATOM   1401 1HG2 VAL A  97       9.760  11.546  24.701  1.00  0.71           H  
ATOM   1402 2HG2 VAL A  97      10.062  13.265  24.386  1.00  0.71           H  
ATOM   1403 3HG2 VAL A  97      11.332  12.260  25.102  1.00  0.71           H  
ATOM   1404  N   GLU A  98       9.333  15.263  28.618  1.00  0.73           N  
ATOM   1405  CA  GLU A  98       8.878  15.549  29.962  1.00  0.73           C  
ATOM   1406  C   GLU A  98       7.698  14.696  30.353  1.00  0.73           C  
ATOM   1407  O   GLU A  98       6.966  14.192  29.505  1.00  0.73           O  
ATOM   1408  CB  GLU A  98       8.452  17.000  30.154  1.00  0.73           C  
ATOM   1409  CG  GLU A  98       9.506  17.964  30.009  1.00  0.73           C  
ATOM   1410  CD  GLU A  98       9.098  19.392  30.364  1.00  0.73           C  
ATOM   1411  OE1 GLU A  98       7.907  19.654  30.449  1.00  0.73           O  
ATOM   1412  OE2 GLU A  98       9.988  20.222  30.592  1.00  0.73           O  
ATOM   1413  H   GLU A  98       8.991  15.815  27.830  1.00  0.73           H  
ATOM   1414  HA  GLU A  98       9.702  15.348  30.629  1.00  0.73           H  
ATOM   1415 1HB  GLU A  98       7.699  17.236  29.411  1.00  0.73           H  
ATOM   1416 2HB  GLU A  98       8.008  17.132  31.140  1.00  0.73           H  
ATOM   1417 1HG  GLU A  98      10.362  17.650  30.608  1.00  0.73           H  
ATOM   1418 2HG  GLU A  98       9.777  17.920  28.958  1.00  0.73           H  
ATOM   1419  N   GLU A  99       7.407  14.675  31.641  1.00  0.75           N  
ATOM   1420  CA  GLU A  99       6.200  14.024  32.155  1.00  0.75           C  
ATOM   1421  C   GLU A  99       4.931  14.663  31.547  1.00  0.75           C  
ATOM   1422  O   GLU A  99       3.857  14.067  31.572  1.00  0.75           O  
ATOM   1423  CB  GLU A  99       6.138  14.114  33.687  1.00  0.75           C  
ATOM   1424  CG  GLU A  99       7.173  13.268  34.431  1.00  0.75           C  
ATOM   1425  CD  GLU A  99       7.077  13.408  35.948  1.00  0.75           C  
ATOM   1426  OE1 GLU A  99       6.181  14.072  36.413  1.00  0.75           O  
ATOM   1427  OE2 GLU A  99       7.915  12.864  36.630  1.00  0.75           O  
ATOM   1428  H   GLU A  99       8.100  15.063  32.284  1.00  0.75           H  
ATOM   1429  HA  GLU A  99       6.225  12.973  31.865  1.00  0.75           H  
ATOM   1430 1HB  GLU A  99       6.287  15.153  33.989  1.00  0.75           H  
ATOM   1431 2HB  GLU A  99       5.148  13.814  34.028  1.00  0.75           H  
ATOM   1432 1HG  GLU A  99       7.024  12.221  34.167  1.00  0.75           H  
ATOM   1433 2HG  GLU A  99       8.165  13.551  34.099  1.00  0.75           H  
ATOM   1434  N   THR A 100       5.074  15.888  31.019  1.00  0.77           N  
ATOM   1435  CA  THR A 100       4.001  16.653  30.387  1.00  0.77           C  
ATOM   1436  C   THR A 100       3.764  16.242  28.917  1.00  0.77           C  
ATOM   1437  O   THR A 100       2.800  16.689  28.295  1.00  0.77           O  
ATOM   1438  CB  THR A 100       4.341  18.159  30.353  1.00  0.77           C  
ATOM   1439  OG1 THR A 100       5.478  18.397  29.465  1.00  0.77           O  
ATOM   1440  CG2 THR A 100       4.715  18.634  31.738  1.00  0.77           C  
ATOM   1441  H   THR A 100       5.994  16.303  31.070  1.00  0.77           H  
ATOM   1442  HA  THR A 100       3.079  16.489  30.945  1.00  0.77           H  
ATOM   1443  HB  THR A 100       3.477  18.712  29.986  1.00  0.77           H  
ATOM   1444  HG1 THR A 100       6.308  18.615  29.990  1.00  0.77           H  
ATOM   1445 1HG2 THR A 100       4.958  19.697  31.704  1.00  0.77           H  
ATOM   1446 2HG2 THR A 100       3.883  18.471  32.419  1.00  0.77           H  
ATOM   1447 3HG2 THR A 100       5.588  18.077  32.087  1.00  0.77           H  
ATOM   1448  N   GLY A 101       4.682  15.459  28.344  1.00  0.79           N  
ATOM   1449  CA  GLY A 101       4.624  15.044  26.939  1.00  0.79           C  
ATOM   1450  C   GLY A 101       5.420  15.953  25.991  1.00  0.79           C  
ATOM   1451  O   GLY A 101       5.622  15.614  24.809  1.00  0.79           O  
ATOM   1452  H   GLY A 101       5.456  15.103  28.900  1.00  0.79           H  
ATOM   1453 1HA  GLY A 101       5.023  14.035  26.869  1.00  0.79           H  
ATOM   1454 2HA  GLY A 101       3.586  14.997  26.620  1.00  0.79           H  
ATOM   1455  N   GLN A 102       5.900  17.097  26.509  1.00  0.80           N  
ATOM   1456  CA  GLN A 102       6.692  18.042  25.712  1.00  0.80           C  
ATOM   1457  C   GLN A 102       8.090  17.493  25.472  1.00  0.80           C  
ATOM   1458  O   GLN A 102       8.584  16.680  26.253  1.00  0.80           O  
ATOM   1459  CB  GLN A 102       6.775  19.394  26.412  1.00  0.80           C  
ATOM   1460  CG  GLN A 102       5.438  20.108  26.502  1.00  0.80           C  
ATOM   1461  CD  GLN A 102       5.534  21.408  27.246  1.00  0.80           C  
ATOM   1462  OE1 GLN A 102       5.597  22.503  26.671  1.00  0.80           O  
ATOM   1463  NE2 GLN A 102       5.554  21.283  28.557  1.00  0.80           N  
ATOM   1464  H   GLN A 102       5.698  17.347  27.486  1.00  0.80           H  
ATOM   1465  HA  GLN A 102       6.207  18.177  24.744  1.00  0.80           H  
ATOM   1466 1HB  GLN A 102       7.154  19.253  27.430  1.00  0.80           H  
ATOM   1467 2HB  GLN A 102       7.479  20.038  25.886  1.00  0.80           H  
ATOM   1468 1HG  GLN A 102       5.071  20.307  25.497  1.00  0.80           H  
ATOM   1469 2HG  GLN A 102       4.737  19.460  27.037  1.00  0.80           H  
ATOM   1470 1HE2 GLN A 102       5.628  22.085  29.146  1.00  0.80           H  
ATOM   1471 2HE2 GLN A 102       5.511  20.349  28.956  1.00  0.80           H  
ATOM   1472  N   ASN A 103       8.756  17.931  24.402  1.00  0.80           N  
ATOM   1473  CA  ASN A 103      10.091  17.391  24.155  1.00  0.80           C  
ATOM   1474  C   ASN A 103      11.086  18.311  23.458  1.00  0.80           C  
ATOM   1475  O   ASN A 103      10.717  19.257  22.754  1.00  0.80           O  
ATOM   1476  CB  ASN A 103       9.957  16.120  23.326  1.00  0.80           C  
ATOM   1477  CG  ASN A 103       9.358  16.367  21.976  1.00  0.80           C  
ATOM   1478  OD1 ASN A 103      10.013  16.817  21.031  1.00  0.80           O  
ATOM   1479  ND2 ASN A 103       8.089  16.072  21.868  1.00  0.80           N  
ATOM   1480  H   ASN A 103       8.345  18.600  23.767  1.00  0.80           H  
ATOM   1481  HA  ASN A 103      10.524  17.137  25.118  1.00  0.80           H  
ATOM   1482 1HB  ASN A 103      10.940  15.653  23.204  1.00  0.80           H  
ATOM   1483 2HB  ASN A 103       9.323  15.413  23.858  1.00  0.80           H  
ATOM   1484 1HD2 ASN A 103       7.608  16.210  20.999  1.00  0.80           H  
ATOM   1485 2HD2 ASN A 103       7.603  15.694  22.659  1.00  0.80           H  
ATOM   1486  N   THR A 104      12.361  17.961  23.634  1.00  0.80           N  
ATOM   1487  CA  THR A 104      13.488  18.580  22.944  1.00  0.80           C  
ATOM   1488  C   THR A 104      14.316  17.510  22.242  1.00  0.80           C  
ATOM   1489  O   THR A 104      14.648  16.478  22.839  1.00  0.80           O  
ATOM   1490  CB  THR A 104      14.371  19.390  23.909  1.00  0.80           C  
ATOM   1491  OG1 THR A 104      13.596  20.450  24.491  1.00  0.80           O  
ATOM   1492  CG2 THR A 104      15.564  19.979  23.180  1.00  0.80           C  
ATOM   1493  H   THR A 104      12.538  17.193  24.283  1.00  0.80           H  
ATOM   1494  HA  THR A 104      13.102  19.259  22.183  1.00  0.80           H  
ATOM   1495  HB  THR A 104      14.732  18.736  24.704  1.00  0.80           H  
ATOM   1496  HG1 THR A 104      13.145  20.937  23.791  1.00  0.80           H  
ATOM   1497 1HG2 THR A 104      16.173  20.546  23.882  1.00  0.80           H  
ATOM   1498 2HG2 THR A 104      16.167  19.179  22.748  1.00  0.80           H  
ATOM   1499 3HG2 THR A 104      15.216  20.639  22.386  1.00  0.80           H  
ATOM   1500  N   ILE A 105      14.623  17.737  20.959  1.00  0.80           N  
ATOM   1501  CA  ILE A 105      15.377  16.749  20.193  1.00  0.80           C  
ATOM   1502  C   ILE A 105      16.641  17.279  19.518  1.00  0.80           C  
ATOM   1503  O   ILE A 105      16.599  18.264  18.778  1.00  0.80           O  
ATOM   1504  CB  ILE A 105      14.482  16.106  19.114  1.00  0.80           C  
ATOM   1505  CG1 ILE A 105      13.286  15.435  19.800  1.00  0.80           C  
ATOM   1506  CG2 ILE A 105      15.304  15.097  18.311  1.00  0.80           C  
ATOM   1507  CD1 ILE A 105      12.240  14.870  18.889  1.00  0.80           C  
ATOM   1508  H   ILE A 105      14.326  18.595  20.519  1.00  0.80           H  
ATOM   1509  HA  ILE A 105      15.683  15.961  20.874  1.00  0.80           H  
ATOM   1510  HB  ILE A 105      14.092  16.872  18.448  1.00  0.80           H  
ATOM   1511 1HG1 ILE A 105      13.666  14.678  20.413  1.00  0.80           H  
ATOM   1512 2HG1 ILE A 105      12.781  16.163  20.425  1.00  0.80           H  
ATOM   1513 1HG2 ILE A 105      14.682  14.631  17.551  1.00  0.80           H  
ATOM   1514 2HG2 ILE A 105      16.121  15.608  17.839  1.00  0.80           H  
ATOM   1515 3HG2 ILE A 105      15.702  14.341  18.963  1.00  0.80           H  
ATOM   1516 1HD1 ILE A 105      11.451  14.430  19.494  1.00  0.80           H  
ATOM   1517 2HD1 ILE A 105      11.822  15.664  18.271  1.00  0.80           H  
ATOM   1518 3HD1 ILE A 105      12.682  14.104  18.253  1.00  0.80           H  
ATOM   1519  N   ALA A 106      17.762  16.600  19.768  1.00  0.79           N  
ATOM   1520  CA  ALA A 106      19.032  16.921  19.119  1.00  0.79           C  
ATOM   1521  C   ALA A 106      19.306  15.848  18.074  1.00  0.79           C  
ATOM   1522  O   ALA A 106      19.217  14.662  18.391  1.00  0.79           O  
ATOM   1523  CB  ALA A 106      20.160  16.987  20.132  1.00  0.79           C  
ATOM   1524  H   ALA A 106      17.711  15.811  20.416  1.00  0.79           H  
ATOM   1525  HA  ALA A 106      18.939  17.881  18.613  1.00  0.79           H  
ATOM   1526 1HB  ALA A 106      21.092  17.223  19.620  1.00  0.79           H  
ATOM   1527 2HB  ALA A 106      19.942  17.761  20.867  1.00  0.79           H  
ATOM   1528 3HB  ALA A 106      20.253  16.026  20.633  1.00  0.79           H  
ATOM   1529  N   VAL A 107      19.657  16.240  16.844  1.00  0.77           N  
ATOM   1530  CA  VAL A 107      19.880  15.232  15.800  1.00  0.77           C  
ATOM   1531  C   VAL A 107      21.262  15.288  15.157  1.00  0.77           C  
ATOM   1532  O   VAL A 107      21.730  16.351  14.744  1.00  0.77           O  
ATOM   1533  CB  VAL A 107      18.840  15.378  14.665  1.00  0.77           C  
ATOM   1534  CG1 VAL A 107      19.093  14.300  13.582  1.00  0.77           C  
ATOM   1535  CG2 VAL A 107      17.440  15.283  15.232  1.00  0.77           C  
ATOM   1536  H   VAL A 107      19.737  17.224  16.627  1.00  0.77           H  
ATOM   1537  HA  VAL A 107      19.761  14.244  16.243  1.00  0.77           H  
ATOM   1538  HB  VAL A 107      18.963  16.349  14.186  1.00  0.77           H  
ATOM   1539 1HG1 VAL A 107      18.369  14.415  12.781  1.00  0.77           H  
ATOM   1540 2HG1 VAL A 107      20.090  14.408  13.171  1.00  0.77           H  
ATOM   1541 3HG1 VAL A 107      18.991  13.306  14.027  1.00  0.77           H  
ATOM   1542 1HG2 VAL A 107      16.714  15.398  14.429  1.00  0.77           H  
ATOM   1543 2HG2 VAL A 107      17.300  14.324  15.707  1.00  0.77           H  
ATOM   1544 3HG2 VAL A 107      17.297  16.076  15.957  1.00  0.77           H  
ATOM   1545  N   CYS A 108      21.901  14.124  15.072  1.00  0.74           N  
ATOM   1546  CA  CYS A 108      23.179  13.950  14.403  1.00  0.74           C  
ATOM   1547  C   CYS A 108      22.964  13.217  13.094  1.00  0.74           C  
ATOM   1548  O   CYS A 108      22.573  12.050  13.092  1.00  0.74           O  
ATOM   1549  CB  CYS A 108      24.139  13.112  15.237  1.00  0.74           C  
ATOM   1550  SG  CYS A 108      25.741  12.858  14.448  1.00  0.74           S  
ATOM   1551  H   CYS A 108      21.448  13.299  15.456  1.00  0.74           H  
ATOM   1552  HA  CYS A 108      23.619  14.926  14.203  1.00  0.74           H  
ATOM   1553 1HB  CYS A 108      24.302  13.585  16.204  1.00  0.74           H  
ATOM   1554 2HB  CYS A 108      23.692  12.137  15.417  1.00  0.74           H  
ATOM   1555  HG  CYS A 108      25.265  12.603  13.215  1.00  0.74           H  
ATOM   1556  N   ALA A 109      23.173  13.878  11.969  1.00  0.72           N  
ATOM   1557  CA  ALA A 109      22.955  13.176  10.710  1.00  0.72           C  
ATOM   1558  C   ALA A 109      24.178  12.323  10.401  1.00  0.72           C  
ATOM   1559  O   ALA A 109      25.297  12.702  10.751  1.00  0.72           O  
ATOM   1560  CB  ALA A 109      22.666  14.145   9.592  1.00  0.72           C  
ATOM   1561  H   ALA A 109      23.481  14.841  11.984  1.00  0.72           H  
ATOM   1562  HA  ALA A 109      22.099  12.511  10.826  1.00  0.72           H  
ATOM   1563 1HB  ALA A 109      22.496  13.584   8.680  1.00  0.72           H  
ATOM   1564 2HB  ALA A 109      21.778  14.728   9.834  1.00  0.72           H  
ATOM   1565 3HB  ALA A 109      23.514  14.811   9.457  1.00  0.72           H  
ATOM   1566  N   GLY A 110      23.963  11.197   9.730  1.00  0.70           N  
ATOM   1567  CA  GLY A 110      25.027  10.289   9.309  1.00  0.70           C  
ATOM   1568  C   GLY A 110      24.820   9.826   7.867  1.00  0.70           C  
ATOM   1569  O   GLY A 110      24.605  10.634   6.957  1.00  0.70           O  
ATOM   1570  H   GLY A 110      23.018  10.934   9.476  1.00  0.70           H  
ATOM   1571 1HA  GLY A 110      25.992  10.784   9.404  1.00  0.70           H  
ATOM   1572 2HA  GLY A 110      25.051   9.427   9.973  1.00  0.70           H  
ATOM   1573  N   ALA A 111      24.792   8.502   7.695  1.00  0.68           N  
ATOM   1574  CA  ALA A 111      24.616   7.791   6.418  1.00  0.68           C  
ATOM   1575  C   ALA A 111      23.359   8.216   5.682  1.00  0.68           C  
ATOM   1576  O   ALA A 111      23.342   8.315   4.458  1.00  0.68           O  
ATOM   1577  CB  ALA A 111      24.547   6.303   6.691  1.00  0.68           C  
ATOM   1578  H   ALA A 111      25.005   7.941   8.517  1.00  0.68           H  
ATOM   1579  HA  ALA A 111      25.466   8.001   5.779  1.00  0.68           H  
ATOM   1580 1HB  ALA A 111      24.438   5.757   5.758  1.00  0.68           H  
ATOM   1581 2HB  ALA A 111      25.464   5.978   7.193  1.00  0.68           H  
ATOM   1582 3HB  ALA A 111      23.694   6.100   7.327  1.00  0.68           H  
ATOM   1583  N   ASN A 112      22.318   8.532   6.422  1.00  0.67           N  
ATOM   1584  CA  ASN A 112      21.060   8.958   5.843  1.00  0.67           C  
ATOM   1585  C   ASN A 112      21.189  10.210   4.966  1.00  0.67           C  
ATOM   1586  O   ASN A 112      20.470  10.370   3.974  1.00  0.67           O  
ATOM   1587  CB  ASN A 112      20.115   9.215   6.989  1.00  0.67           C  
ATOM   1588  CG  ASN A 112      20.722  10.221   7.980  1.00  0.67           C  
ATOM   1589  OD1 ASN A 112      21.799   9.948   8.526  1.00  0.67           O  
ATOM   1590  ND2 ASN A 112      20.073  11.319   8.218  1.00  0.67           N  
ATOM   1591  H   ASN A 112      22.390   8.444   7.422  1.00  0.67           H  
ATOM   1592  HA  ASN A 112      20.670   8.152   5.226  1.00  0.67           H  
ATOM   1593 1HB  ASN A 112      19.193   9.620   6.598  1.00  0.67           H  
ATOM   1594 2HB  ASN A 112      19.884   8.280   7.508  1.00  0.67           H  
ATOM   1595 1HD2 ASN A 112      20.429  11.995   8.855  1.00  0.67           H  
ATOM   1596 2HD2 ASN A 112      19.188  11.473   7.779  1.00  0.67           H  
ATOM   1597  N   ALA A 113      22.168  11.061   5.278  1.00  0.67           N  
ATOM   1598  CA  ALA A 113      22.365  12.323   4.583  1.00  0.67           C  
ATOM   1599  C   ALA A 113      23.120  12.143   3.288  1.00  0.67           C  
ATOM   1600  O   ALA A 113      23.323  13.103   2.546  1.00  0.67           O  
ATOM   1601  CB  ALA A 113      23.118  13.291   5.465  1.00  0.67           C  
ATOM   1602  H   ALA A 113      22.805  10.839   6.041  1.00  0.67           H  
ATOM   1603  HA  ALA A 113      21.384  12.737   4.352  1.00  0.67           H  
ATOM   1604 1HB  ALA A 113      23.236  14.241   4.949  1.00  0.67           H  
ATOM   1605 2HB  ALA A 113      22.559  13.441   6.379  1.00  0.67           H  
ATOM   1606 3HB  ALA A 113      24.097  12.878   5.700  1.00  0.67           H  
ATOM   1607  N   ARG A 114      23.565  10.921   3.022  1.00  0.68           N  
ATOM   1608  CA  ARG A 114      24.309  10.647   1.817  1.00  0.68           C  
ATOM   1609  C   ARG A 114      23.377  10.137   0.727  1.00  0.68           C  
ATOM   1610  O   ARG A 114      23.816   9.841  -0.382  1.00  0.68           O  
ATOM   1611  CB  ARG A 114      25.408   9.638   2.097  1.00  0.68           C  
ATOM   1612  CG  ARG A 114      26.715  10.216   2.618  1.00  0.68           C  
ATOM   1613  CD  ARG A 114      26.589  10.738   4.015  1.00  0.68           C  
ATOM   1614  NE  ARG A 114      27.864  11.231   4.517  1.00  0.68           N  
ATOM   1615  CZ  ARG A 114      28.064  11.796   5.725  1.00  0.68           C  
ATOM   1616  NH1 ARG A 114      27.076  11.945   6.573  1.00  0.68           N  
ATOM   1617  NH2 ARG A 114      29.275  12.203   6.061  1.00  0.68           N  
ATOM   1618  H   ARG A 114      23.382  10.145   3.658  1.00  0.68           H  
ATOM   1619  HA  ARG A 114      24.771  11.572   1.473  1.00  0.68           H  
ATOM   1620 1HB  ARG A 114      25.060   8.951   2.846  1.00  0.68           H  
ATOM   1621 2HB  ARG A 114      25.621   9.066   1.195  1.00  0.68           H  
ATOM   1622 1HG  ARG A 114      27.476   9.435   2.614  1.00  0.68           H  
ATOM   1623 2HG  ARG A 114      27.031  11.035   1.973  1.00  0.68           H  
ATOM   1624 1HD  ARG A 114      25.880  11.558   4.039  1.00  0.68           H  
ATOM   1625 2HD  ARG A 114      26.239   9.951   4.669  1.00  0.68           H  
ATOM   1626  HE  ARG A 114      28.665  11.144   3.908  1.00  0.68           H  
ATOM   1627 1HH1 ARG A 114      26.125  11.629   6.335  1.00  0.68           H  
ATOM   1628 2HH1 ARG A 114      27.246  12.372   7.472  1.00  0.68           H  
ATOM   1629 1HH2 ARG A 114      30.043  12.090   5.414  1.00  0.68           H  
ATOM   1630 2HH2 ARG A 114      29.431  12.625   6.963  1.00  0.68           H  
ATOM   1631  N   TRP A 115      22.078  10.055   1.031  1.00  0.69           N  
ATOM   1632  CA  TRP A 115      21.108   9.604   0.043  1.00  0.69           C  
ATOM   1633  C   TRP A 115      21.089  10.558  -1.155  1.00  0.69           C  
ATOM   1634  O   TRP A 115      20.907  11.764  -0.987  1.00  0.69           O  
ATOM   1635  CB  TRP A 115      19.727   9.527   0.686  1.00  0.69           C  
ATOM   1636  CG  TRP A 115      18.704   9.036  -0.217  1.00  0.69           C  
ATOM   1637  CD1 TRP A 115      17.753   9.771  -0.830  1.00  0.69           C  
ATOM   1638  CD2 TRP A 115      18.509   7.683  -0.643  1.00  0.69           C  
ATOM   1639  NE1 TRP A 115      16.993   8.981  -1.631  1.00  0.69           N  
ATOM   1640  CE2 TRP A 115      17.449   7.695  -1.536  1.00  0.69           C  
ATOM   1641  CE3 TRP A 115      19.149   6.475  -0.347  1.00  0.69           C  
ATOM   1642  CZ2 TRP A 115      17.021   6.558  -2.157  1.00  0.69           C  
ATOM   1643  CZ3 TRP A 115      18.697   5.324  -0.950  1.00  0.69           C  
ATOM   1644  CH2 TRP A 115      17.668   5.369  -1.837  1.00  0.69           C  
ATOM   1645  H   TRP A 115      21.741  10.297   1.966  1.00  0.69           H  
ATOM   1646  HA  TRP A 115      21.399   8.612  -0.309  1.00  0.69           H  
ATOM   1647 1HB  TRP A 115      19.769   8.868   1.557  1.00  0.69           H  
ATOM   1648 2HB  TRP A 115      19.438  10.513   1.042  1.00  0.69           H  
ATOM   1649  HD1 TRP A 115      17.628  10.842  -0.708  1.00  0.69           H  
ATOM   1650  HE1 TRP A 115      16.228   9.297  -2.208  1.00  0.69           H  
ATOM   1651  HE3 TRP A 115      19.982   6.444   0.351  1.00  0.69           H  
ATOM   1652  HZ2 TRP A 115      16.197   6.560  -2.865  1.00  0.69           H  
ATOM   1653  HZ3 TRP A 115      19.192   4.382  -0.710  1.00  0.69           H  
ATOM   1654  HH2 TRP A 115      17.340   4.453  -2.300  1.00  0.69           H  
ATOM   1655  N   SER A 116      21.230  10.021  -2.366  1.00  0.71           N  
ATOM   1656  CA  SER A 116      21.295  10.862  -3.559  1.00  0.71           C  
ATOM   1657  C   SER A 116      20.386  10.413  -4.701  1.00  0.71           C  
ATOM   1658  O   SER A 116      19.831   9.312  -4.683  1.00  0.71           O  
ATOM   1659  CB  SER A 116      22.729  10.861  -4.045  1.00  0.71           C  
ATOM   1660  OG  SER A 116      23.101   9.570  -4.489  1.00  0.71           O  
ATOM   1661  H   SER A 116      21.404   9.012  -2.459  1.00  0.71           H  
ATOM   1662  HA  SER A 116      21.014  11.876  -3.277  1.00  0.71           H  
ATOM   1663 1HB  SER A 116      22.850  11.578  -4.851  1.00  0.71           H  
ATOM   1664 2HB  SER A 116      23.383  11.167  -3.226  1.00  0.71           H  
ATOM   1665  HG  SER A 116      22.908   8.934  -3.739  1.00  0.71           H  
ATOM   1666  N   SER A 117      20.288  11.242  -5.748  1.00  0.73           N  
ATOM   1667  CA  SER A 117      19.463  10.882  -6.900  1.00  0.73           C  
ATOM   1668  C   SER A 117      19.947   9.582  -7.561  1.00  0.73           C  
ATOM   1669  O   SER A 117      19.158   8.832  -8.130  1.00  0.73           O  
ATOM   1670  CB  SER A 117      19.462  12.030  -7.892  1.00  0.73           C  
ATOM   1671  OG  SER A 117      20.734  12.224  -8.448  1.00  0.73           O  
ATOM   1672  H   SER A 117      20.765  12.133  -5.732  1.00  0.73           H  
ATOM   1673  HA  SER A 117      18.450  10.732  -6.564  1.00  0.73           H  
ATOM   1674 1HB  SER A 117      18.742  11.826  -8.685  1.00  0.73           H  
ATOM   1675 2HB  SER A 117      19.138  12.942  -7.384  1.00  0.73           H  
ATOM   1676  HG  SER A 117      20.850  11.520  -9.097  1.00  0.73           H  
ATOM   1677  N   ALA A 118      21.241   9.287  -7.426  1.00  0.76           N  
ATOM   1678  CA  ALA A 118      21.840   8.062  -7.950  1.00  0.76           C  
ATOM   1679  C   ALA A 118      21.259   6.818  -7.270  1.00  0.76           C  
ATOM   1680  O   ALA A 118      21.185   5.737  -7.867  1.00  0.76           O  
ATOM   1681  CB  ALA A 118      23.341   8.091  -7.766  1.00  0.76           C  
ATOM   1682  H   ALA A 118      21.832   9.945  -6.934  1.00  0.76           H  
ATOM   1683  HA  ALA A 118      21.609   8.002  -9.016  1.00  0.76           H  
ATOM   1684 1HB  ALA A 118      23.776   7.184  -8.183  1.00  0.76           H  
ATOM   1685 2HB  ALA A 118      23.755   8.961  -8.272  1.00  0.76           H  
ATOM   1686 3HB  ALA A 118      23.570   8.146  -6.700  1.00  0.76           H  
ATOM   1687  N   ASP A 119      20.868   6.969  -6.003  1.00  0.78           N  
ATOM   1688  CA  ASP A 119      20.395   5.846  -5.221  1.00  0.78           C  
ATOM   1689  C   ASP A 119      18.939   5.658  -5.576  1.00  0.78           C  
ATOM   1690  O   ASP A 119      18.442   4.544  -5.670  1.00  0.78           O  
ATOM   1691  CB  ASP A 119      20.547   6.138  -3.732  1.00  0.78           C  
ATOM   1692  CG  ASP A 119      21.999   6.324  -3.272  1.00  0.78           C  
ATOM   1693  OD1 ASP A 119      22.768   5.380  -3.337  1.00  0.78           O  
ATOM   1694  OD2 ASP A 119      22.335   7.426  -2.841  1.00  0.78           O  
ATOM   1695  H   ASP A 119      20.875   7.886  -5.573  1.00  0.78           H  
ATOM   1696  HA  ASP A 119      20.951   4.948  -5.487  1.00  0.78           H  
ATOM   1697 1HB  ASP A 119      19.959   7.018  -3.463  1.00  0.78           H  
ATOM   1698 2HB  ASP A 119      20.152   5.297  -3.203  1.00  0.78           H  
ATOM   1699  N   ILE A 120      18.272   6.757  -5.867  1.00  0.81           N  
ATOM   1700  CA  ILE A 120      16.895   6.677  -6.316  1.00  0.81           C  
ATOM   1701  C   ILE A 120      16.829   5.960  -7.651  1.00  0.81           C  
ATOM   1702  O   ILE A 120      16.015   5.057  -7.823  1.00  0.81           O  
ATOM   1703  CB  ILE A 120      16.288   8.061  -6.404  1.00  0.81           C  
ATOM   1704  CG1 ILE A 120      16.156   8.559  -5.051  1.00  0.81           C  
ATOM   1705  CG2 ILE A 120      14.940   8.076  -7.135  1.00  0.81           C  
ATOM   1706  CD1 ILE A 120      15.872   9.914  -5.027  1.00  0.81           C  
ATOM   1707  H   ILE A 120      18.732   7.661  -5.744  1.00  0.81           H  
ATOM   1708  HA  ILE A 120      16.325   6.103  -5.590  1.00  0.81           H  
ATOM   1709  HB  ILE A 120      16.971   8.713  -6.929  1.00  0.81           H  
ATOM   1710 1HG1 ILE A 120      15.338   8.031  -4.573  1.00  0.81           H  
ATOM   1711 2HG1 ILE A 120      17.076   8.381  -4.490  1.00  0.81           H  
ATOM   1712 1HG2 ILE A 120      14.555   9.096  -7.167  1.00  0.81           H  
ATOM   1713 2HG2 ILE A 120      15.075   7.710  -8.154  1.00  0.81           H  
ATOM   1714 3HG2 ILE A 120      14.243   7.451  -6.620  1.00  0.81           H  
ATOM   1715 1HD1 ILE A 120      15.733  10.235  -4.010  1.00  0.81           H  
ATOM   1716 2HD1 ILE A 120      16.661  10.462  -5.468  1.00  0.81           H  
ATOM   1717 3HD1 ILE A 120      14.986  10.081  -5.594  1.00  0.81           H  
ATOM   1718  N   ASP A 121      17.736   6.300  -8.575  1.00  0.84           N  
ATOM   1719  CA  ASP A 121      17.765   5.632  -9.873  1.00  0.84           C  
ATOM   1720  C   ASP A 121      17.928   4.119  -9.704  1.00  0.84           C  
ATOM   1721  O   ASP A 121      17.249   3.339 -10.376  1.00  0.84           O  
ATOM   1722  CB  ASP A 121      18.908   6.164 -10.750  1.00  0.84           C  
ATOM   1723  CG  ASP A 121      18.677   7.577 -11.327  1.00  0.84           C  
ATOM   1724  OD1 ASP A 121      17.566   8.060 -11.287  1.00  0.84           O  
ATOM   1725  OD2 ASP A 121      19.626   8.145 -11.828  1.00  0.84           O  
ATOM   1726  H   ASP A 121      18.384   7.064  -8.380  1.00  0.84           H  
ATOM   1727  HA  ASP A 121      16.820   5.824 -10.380  1.00  0.84           H  
ATOM   1728 1HB  ASP A 121      19.824   6.185 -10.156  1.00  0.84           H  
ATOM   1729 2HB  ASP A 121      19.077   5.476 -11.575  1.00  0.84           H  
ATOM   1730  N   ALA A 122      18.730   3.694  -8.723  1.00  0.86           N  
ATOM   1731  CA  ALA A 122      18.933   2.268  -8.446  1.00  0.86           C  
ATOM   1732  C   ALA A 122      17.618   1.538  -8.126  1.00  0.86           C  
ATOM   1733  O   ALA A 122      17.503   0.329  -8.346  1.00  0.86           O  
ATOM   1734  CB  ALA A 122      19.893   2.082  -7.280  1.00  0.86           C  
ATOM   1735  H   ALA A 122      19.276   4.380  -8.196  1.00  0.86           H  
ATOM   1736  HA  ALA A 122      19.365   1.817  -9.338  1.00  0.86           H  
ATOM   1737 1HB  ALA A 122      20.060   1.020  -7.115  1.00  0.86           H  
ATOM   1738 2HB  ALA A 122      20.839   2.573  -7.508  1.00  0.86           H  
ATOM   1739 3HB  ALA A 122      19.473   2.514  -6.386  1.00  0.86           H  
ATOM   1740  N   TYR A 123      16.651   2.259  -7.557  1.00  0.87           N  
ATOM   1741  CA  TYR A 123      15.365   1.712  -7.161  1.00  0.87           C  
ATOM   1742  C   TYR A 123      14.260   2.347  -7.997  1.00  0.87           C  
ATOM   1743  O   TYR A 123      13.076   2.262  -7.651  1.00  0.87           O  
ATOM   1744  CB  TYR A 123      15.121   1.987  -5.681  1.00  0.87           C  
ATOM   1745  CG  TYR A 123      16.231   1.448  -4.811  1.00  0.87           C  
ATOM   1746  CD1 TYR A 123      17.058   2.333  -4.164  1.00  0.87           C  
ATOM   1747  CD2 TYR A 123      16.457   0.086  -4.702  1.00  0.87           C  
ATOM   1748  CE1 TYR A 123      18.113   1.882  -3.396  1.00  0.87           C  
ATOM   1749  CE2 TYR A 123      17.511  -0.375  -3.934  1.00  0.87           C  
ATOM   1750  CZ  TYR A 123      18.338   0.524  -3.282  1.00  0.87           C  
ATOM   1751  OH  TYR A 123      19.391   0.069  -2.520  1.00  0.87           O  
ATOM   1752  H   TYR A 123      16.782   3.261  -7.431  1.00  0.87           H  
ATOM   1753  HA  TYR A 123      15.359   0.638  -7.344  1.00  0.87           H  
ATOM   1754 1HB  TYR A 123      15.063   3.064  -5.524  1.00  0.87           H  
ATOM   1755 2HB  TYR A 123      14.176   1.546  -5.364  1.00  0.87           H  
ATOM   1756  HD1 TYR A 123      16.873   3.399  -4.266  1.00  0.87           H  
ATOM   1757  HD2 TYR A 123      15.810  -0.620  -5.225  1.00  0.87           H  
ATOM   1758  HE1 TYR A 123      18.764   2.594  -2.889  1.00  0.87           H  
ATOM   1759  HE2 TYR A 123      17.692  -1.449  -3.844  1.00  0.87           H  
ATOM   1760  HH  TYR A 123      19.304  -0.881  -2.389  1.00  0.87           H  
ATOM   1761  N   GLY A 124      14.647   2.962  -9.110  1.00  0.88           N  
ATOM   1762  CA  GLY A 124      13.745   3.699  -9.974  1.00  0.88           C  
ATOM   1763  C   GLY A 124      12.476   2.947 -10.335  1.00  0.88           C  
ATOM   1764  O   GLY A 124      11.382   3.477 -10.159  1.00  0.88           O  
ATOM   1765  H   GLY A 124      15.633   2.964  -9.366  1.00  0.88           H  
ATOM   1766 1HA  GLY A 124      13.484   4.638  -9.484  1.00  0.88           H  
ATOM   1767 2HA  GLY A 124      14.282   3.967 -10.885  1.00  0.88           H  
ATOM   1768  N   ALA A 125      12.596   1.722 -10.850  1.00  0.88           N  
ATOM   1769  CA  ALA A 125      11.401   0.971 -11.245  1.00  0.88           C  
ATOM   1770  C   ALA A 125      10.437   0.728 -10.082  1.00  0.88           C  
ATOM   1771  O   ALA A 125       9.219   0.823 -10.247  1.00  0.88           O  
ATOM   1772  CB  ALA A 125      11.798  -0.368 -11.831  1.00  0.88           C  
ATOM   1773  H   ALA A 125      13.515   1.321 -10.971  1.00  0.88           H  
ATOM   1774  HA  ALA A 125      10.877   1.553 -12.002  1.00  0.88           H  
ATOM   1775 1HB  ALA A 125      10.903  -0.900 -12.151  1.00  0.88           H  
ATOM   1776 2HB  ALA A 125      12.455  -0.213 -12.685  1.00  0.88           H  
ATOM   1777 3HB  ALA A 125      12.316  -0.954 -11.071  1.00  0.88           H  
ATOM   1778  N   ASP A 126      10.955   0.448  -8.888  1.00  0.86           N  
ATOM   1779  CA  ASP A 126      10.034   0.178  -7.794  1.00  0.86           C  
ATOM   1780  C   ASP A 126       9.340   1.460  -7.388  1.00  0.86           C  
ATOM   1781  O   ASP A 126       8.142   1.477  -7.110  1.00  0.86           O  
ATOM   1782  CB  ASP A 126      10.751  -0.447  -6.601  1.00  0.86           C  
ATOM   1783  CG  ASP A 126      11.206  -1.892  -6.878  1.00  0.86           C  
ATOM   1784  OD1 ASP A 126      10.799  -2.441  -7.880  1.00  0.86           O  
ATOM   1785  OD2 ASP A 126      11.907  -2.456  -6.052  1.00  0.86           O  
ATOM   1786  H   ASP A 126      11.956   0.422  -8.746  1.00  0.86           H  
ATOM   1787  HA  ASP A 126       9.277  -0.524  -8.142  1.00  0.86           H  
ATOM   1788 1HB  ASP A 126      11.625   0.162  -6.347  1.00  0.86           H  
ATOM   1789 2HB  ASP A 126      10.099  -0.453  -5.744  1.00  0.86           H  
ATOM   1790  N   ILE A 127      10.086   2.550  -7.416  1.00  0.83           N  
ATOM   1791  CA  ILE A 127       9.559   3.847  -7.047  1.00  0.83           C  
ATOM   1792  C   ILE A 127       8.492   4.267  -8.044  1.00  0.83           C  
ATOM   1793  O   ILE A 127       7.431   4.752  -7.671  1.00  0.83           O  
ATOM   1794  CB  ILE A 127      10.693   4.855  -6.956  1.00  0.83           C  
ATOM   1795  CG1 ILE A 127      11.577   4.422  -5.769  1.00  0.83           C  
ATOM   1796  CG2 ILE A 127      10.167   6.285  -6.807  1.00  0.83           C  
ATOM   1797  CD1 ILE A 127      12.893   5.155  -5.668  1.00  0.83           C  
ATOM   1798  H   ILE A 127      11.072   2.472  -7.674  1.00  0.83           H  
ATOM   1799  HA  ILE A 127       9.095   3.764  -6.064  1.00  0.83           H  
ATOM   1800  HB  ILE A 127      11.306   4.786  -7.857  1.00  0.83           H  
ATOM   1801 1HG1 ILE A 127      11.009   4.528  -4.871  1.00  0.83           H  
ATOM   1802 2HG1 ILE A 127      11.798   3.366  -5.879  1.00  0.83           H  
ATOM   1803 1HG2 ILE A 127      11.010   6.972  -6.745  1.00  0.83           H  
ATOM   1804 2HG2 ILE A 127       9.557   6.537  -7.675  1.00  0.83           H  
ATOM   1805 3HG2 ILE A 127       9.562   6.366  -5.903  1.00  0.83           H  
ATOM   1806 1HD1 ILE A 127      13.458   4.780  -4.816  1.00  0.83           H  
ATOM   1807 2HD1 ILE A 127      13.473   4.997  -6.585  1.00  0.83           H  
ATOM   1808 3HD1 ILE A 127      12.698   6.210  -5.542  1.00  0.83           H  
ATOM   1809  N   ALA A 128       8.764   4.056  -9.328  1.00  0.79           N  
ATOM   1810  CA  ALA A 128       7.831   4.381 -10.399  1.00  0.79           C  
ATOM   1811  C   ALA A 128       6.503   3.642 -10.215  1.00  0.79           C  
ATOM   1812  O   ALA A 128       5.440   4.166 -10.518  1.00  0.79           O  
ATOM   1813  CB  ALA A 128       8.440   4.013 -11.738  1.00  0.79           C  
ATOM   1814  H   ALA A 128       9.667   3.663  -9.579  1.00  0.79           H  
ATOM   1815  HA  ALA A 128       7.636   5.454 -10.369  1.00  0.79           H  
ATOM   1816 1HB  ALA A 128       7.749   4.277 -12.536  1.00  0.79           H  
ATOM   1817 2HB  ALA A 128       9.377   4.553 -11.869  1.00  0.79           H  
ATOM   1818 3HB  ALA A 128       8.632   2.942 -11.759  1.00  0.79           H  
ATOM   1819  N   LYS A 129       6.548   2.434  -9.667  1.00  0.74           N  
ATOM   1820  CA  LYS A 129       5.337   1.648  -9.455  1.00  0.74           C  
ATOM   1821  C   LYS A 129       4.561   2.053  -8.194  1.00  0.74           C  
ATOM   1822  O   LYS A 129       3.513   1.474  -7.893  1.00  0.74           O  
ATOM   1823  CB  LYS A 129       5.693   0.167  -9.394  1.00  0.74           C  
ATOM   1824  CG  LYS A 129       6.192  -0.400 -10.725  1.00  0.74           C  
ATOM   1825  CD  LYS A 129       6.596  -1.855 -10.596  1.00  0.74           C  
ATOM   1826  CE  LYS A 129       7.120  -2.404 -11.912  1.00  0.74           C  
ATOM   1827  NZ  LYS A 129       7.543  -3.827 -11.788  1.00  0.74           N  
ATOM   1828  H   LYS A 129       7.455   2.016  -9.447  1.00  0.74           H  
ATOM   1829  HA  LYS A 129       4.680   1.807 -10.309  1.00  0.74           H  
ATOM   1830 1HB  LYS A 129       6.486   0.021  -8.653  1.00  0.74           H  
ATOM   1831 2HB  LYS A 129       4.828  -0.408  -9.074  1.00  0.74           H  
ATOM   1832 1HG  LYS A 129       5.395  -0.323 -11.463  1.00  0.74           H  
ATOM   1833 2HG  LYS A 129       7.035   0.180 -11.080  1.00  0.74           H  
ATOM   1834 1HD  LYS A 129       7.386  -1.937  -9.843  1.00  0.74           H  
ATOM   1835 2HD  LYS A 129       5.743  -2.448 -10.273  1.00  0.74           H  
ATOM   1836 1HE  LYS A 129       6.340  -2.328 -12.667  1.00  0.74           H  
ATOM   1837 2HE  LYS A 129       7.978  -1.806 -12.227  1.00  0.74           H  
ATOM   1838 1HZ  LYS A 129       7.888  -4.157 -12.679  1.00  0.74           H  
ATOM   1839 2HZ  LYS A 129       8.278  -3.895 -11.092  1.00  0.74           H  
ATOM   1840 3HZ  LYS A 129       6.754  -4.391 -11.504  1.00  0.74           H  
ATOM   1841  N   ALA A 130       5.085   3.015  -7.438  1.00  0.69           N  
ATOM   1842  CA  ALA A 130       4.455   3.483  -6.214  1.00  0.69           C  
ATOM   1843  C   ALA A 130       3.094   4.098  -6.470  1.00  0.69           C  
ATOM   1844  O   ALA A 130       2.891   4.788  -7.471  1.00  0.69           O  
ATOM   1845  CB  ALA A 130       5.316   4.545  -5.562  1.00  0.69           C  
ATOM   1846  H   ALA A 130       5.951   3.470  -7.719  1.00  0.69           H  
ATOM   1847  HA  ALA A 130       4.339   2.630  -5.547  1.00  0.69           H  
ATOM   1848 1HB  ALA A 130       4.852   4.878  -4.630  1.00  0.69           H  
ATOM   1849 2HB  ALA A 130       6.299   4.153  -5.369  1.00  0.69           H  
ATOM   1850 3HB  ALA A 130       5.408   5.392  -6.238  1.00  0.69           H  
ATOM   1851  N   ARG A 131       2.172   3.908  -5.531  1.00  0.66           N  
ATOM   1852  CA  ARG A 131       0.899   4.601  -5.605  1.00  0.66           C  
ATOM   1853  C   ARG A 131       1.083   5.909  -4.870  1.00  0.66           C  
ATOM   1854  O   ARG A 131       0.676   6.966  -5.354  1.00  0.66           O  
ATOM   1855  CB  ARG A 131      -0.242   3.803  -4.988  1.00  0.66           C  
ATOM   1856  CG  ARG A 131      -1.628   4.476  -5.088  1.00  0.66           C  
ATOM   1857  CD  ARG A 131      -2.742   3.601  -4.571  1.00  0.66           C  
ATOM   1858  NE  ARG A 131      -2.954   2.445  -5.434  1.00  0.66           N  
ATOM   1859  CZ  ARG A 131      -3.709   1.363  -5.135  1.00  0.66           C  
ATOM   1860  NH1 ARG A 131      -4.344   1.268  -3.986  1.00  0.66           N  
ATOM   1861  NH2 ARG A 131      -3.813   0.379  -6.016  1.00  0.66           N  
ATOM   1862  H   ARG A 131       2.363   3.320  -4.727  1.00  0.66           H  
ATOM   1863  HA  ARG A 131       0.658   4.808  -6.648  1.00  0.66           H  
ATOM   1864 1HB  ARG A 131      -0.308   2.830  -5.471  1.00  0.66           H  
ATOM   1865 2HB  ARG A 131      -0.032   3.635  -3.930  1.00  0.66           H  
ATOM   1866 1HG  ARG A 131      -1.628   5.400  -4.515  1.00  0.66           H  
ATOM   1867 2HG  ARG A 131      -1.837   4.705  -6.133  1.00  0.66           H  
ATOM   1868 1HD  ARG A 131      -2.490   3.240  -3.573  1.00  0.66           H  
ATOM   1869 2HD  ARG A 131      -3.671   4.170  -4.523  1.00  0.66           H  
ATOM   1870  HE  ARG A 131      -2.497   2.455  -6.336  1.00  0.66           H  
ATOM   1871 1HH1 ARG A 131      -4.297   2.010  -3.274  1.00  0.66           H  
ATOM   1872 2HH1 ARG A 131      -4.901   0.453  -3.787  1.00  0.66           H  
ATOM   1873 1HH2 ARG A 131      -3.331   0.440  -6.903  1.00  0.66           H  
ATOM   1874 2HH2 ARG A 131      -4.374  -0.430  -5.800  1.00  0.66           H  
ATOM   1875  N   ILE A 132       1.687   5.813  -3.685  1.00  0.63           N  
ATOM   1876  CA  ILE A 132       1.924   6.962  -2.822  1.00  0.63           C  
ATOM   1877  C   ILE A 132       3.358   7.092  -2.348  1.00  0.63           C  
ATOM   1878  O   ILE A 132       3.965   6.112  -1.906  1.00  0.63           O  
ATOM   1879  CB  ILE A 132       1.055   6.926  -1.574  1.00  0.63           C  
ATOM   1880  CG1 ILE A 132      -0.351   6.967  -1.900  1.00  0.63           C  
ATOM   1881  CG2 ILE A 132       1.389   7.997  -0.638  1.00  0.63           C  
ATOM   1882  CD1 ILE A 132      -1.139   6.830  -0.700  1.00  0.63           C  
ATOM   1883  H   ILE A 132       1.995   4.894  -3.369  1.00  0.63           H  
ATOM   1884  HA  ILE A 132       1.675   7.860  -3.382  1.00  0.63           H  
ATOM   1885  HB  ILE A 132       1.226   5.994  -1.092  1.00  0.63           H  
ATOM   1886 1HG1 ILE A 132      -0.604   7.896  -2.409  1.00  0.63           H  
ATOM   1887 2HG1 ILE A 132      -0.590   6.138  -2.544  1.00  0.63           H  
ATOM   1888 1HG2 ILE A 132       0.767   7.901   0.243  1.00  0.63           H  
ATOM   1889 2HG2 ILE A 132       2.416   7.933  -0.345  1.00  0.63           H  
ATOM   1890 3HG2 ILE A 132       1.201   8.934  -1.130  1.00  0.63           H  
ATOM   1891 1HD1 ILE A 132      -2.172   6.824  -0.967  1.00  0.63           H  
ATOM   1892 2HD1 ILE A 132      -0.876   5.922  -0.220  1.00  0.63           H  
ATOM   1893 3HD1 ILE A 132      -0.940   7.656  -0.022  1.00  0.63           H  
ATOM   1894  N   THR A 133       3.878   8.303  -2.430  1.00  0.62           N  
ATOM   1895  CA  THR A 133       5.195   8.590  -1.908  1.00  0.62           C  
ATOM   1896  C   THR A 133       5.202   9.647  -0.819  1.00  0.62           C  
ATOM   1897  O   THR A 133       4.621  10.711  -0.980  1.00  0.62           O  
ATOM   1898  CB  THR A 133       6.103   8.994  -3.031  1.00  0.62           C  
ATOM   1899  OG1 THR A 133       6.212   7.886  -3.906  1.00  0.62           O  
ATOM   1900  CG2 THR A 133       7.378   9.409  -2.521  1.00  0.62           C  
ATOM   1901  H   THR A 133       3.331   9.041  -2.873  1.00  0.62           H  
ATOM   1902  HA  THR A 133       5.589   7.677  -1.480  1.00  0.62           H  
ATOM   1903  HB  THR A 133       5.656   9.822  -3.582  1.00  0.62           H  
ATOM   1904  HG1 THR A 133       6.619   7.152  -3.445  1.00  0.62           H  
ATOM   1905 1HG2 THR A 133       7.996   9.682  -3.339  1.00  0.62           H  
ATOM   1906 2HG2 THR A 133       7.243  10.258  -1.866  1.00  0.62           H  
ATOM   1907 3HG2 THR A 133       7.801   8.602  -1.972  1.00  0.62           H  
ATOM   1908  N   LEU A 134       5.866   9.335   0.300  1.00  0.63           N  
ATOM   1909  CA  LEU A 134       5.995  10.262   1.427  1.00  0.63           C  
ATOM   1910  C   LEU A 134       7.411  10.814   1.474  1.00  0.63           C  
ATOM   1911  O   LEU A 134       8.360  10.072   1.749  1.00  0.63           O  
ATOM   1912  CB  LEU A 134       5.725   9.578   2.769  1.00  0.63           C  
ATOM   1913  CG  LEU A 134       4.314   9.198   3.091  1.00  0.63           C  
ATOM   1914  CD1 LEU A 134       3.946   8.081   2.187  1.00  0.63           C  
ATOM   1915  CD2 LEU A 134       4.205   8.779   4.583  1.00  0.63           C  
ATOM   1916  H   LEU A 134       6.303   8.417   0.352  1.00  0.63           H  
ATOM   1917  HA  LEU A 134       5.304  11.086   1.295  1.00  0.63           H  
ATOM   1918 1HB  LEU A 134       6.322   8.701   2.804  1.00  0.63           H  
ATOM   1919 2HB  LEU A 134       6.059  10.246   3.557  1.00  0.63           H  
ATOM   1920  HG  LEU A 134       3.652  10.037   2.905  1.00  0.63           H  
ATOM   1921 1HD1 LEU A 134       2.957   7.777   2.366  1.00  0.63           H  
ATOM   1922 2HD1 LEU A 134       4.030   8.394   1.182  1.00  0.63           H  
ATOM   1923 3HD1 LEU A 134       4.610   7.255   2.354  1.00  0.63           H  
ATOM   1924 1HD2 LEU A 134       3.183   8.493   4.818  1.00  0.63           H  
ATOM   1925 2HD2 LEU A 134       4.862   7.939   4.784  1.00  0.63           H  
ATOM   1926 3HD2 LEU A 134       4.493   9.619   5.216  1.00  0.63           H  
ATOM   1927  N   LEU A 135       7.564  12.095   1.178  1.00  0.66           N  
ATOM   1928  CA  LEU A 135       8.897  12.679   1.160  1.00  0.66           C  
ATOM   1929  C   LEU A 135       9.165  13.540   2.397  1.00  0.66           C  
ATOM   1930  O   LEU A 135       8.320  14.345   2.807  1.00  0.66           O  
ATOM   1931  CB  LEU A 135       9.054  13.557  -0.085  1.00  0.66           C  
ATOM   1932  CG  LEU A 135       8.829  12.891  -1.429  1.00  0.66           C  
ATOM   1933  CD1 LEU A 135       8.976  13.897  -2.529  1.00  0.66           C  
ATOM   1934  CD2 LEU A 135       9.800  11.795  -1.610  1.00  0.66           C  
ATOM   1935  H   LEU A 135       6.740  12.654   0.948  1.00  0.66           H  
ATOM   1936  HA  LEU A 135       9.638  11.879   1.135  1.00  0.66           H  
ATOM   1937 1HB  LEU A 135       8.339  14.366  -0.016  1.00  0.66           H  
ATOM   1938 2HB  LEU A 135      10.060  13.981  -0.084  1.00  0.66           H  
ATOM   1939  HG  LEU A 135       7.813  12.500  -1.471  1.00  0.66           H  
ATOM   1940 1HD1 LEU A 135       8.798  13.394  -3.475  1.00  0.66           H  
ATOM   1941 2HD1 LEU A 135       8.248  14.701  -2.395  1.00  0.66           H  
ATOM   1942 3HD1 LEU A 135       9.975  14.309  -2.522  1.00  0.66           H  
ATOM   1943 1HD2 LEU A 135       9.620  11.346  -2.556  1.00  0.66           H  
ATOM   1944 2HD2 LEU A 135      10.820  12.180  -1.574  1.00  0.66           H  
ATOM   1945 3HD2 LEU A 135       9.650  11.072  -0.824  1.00  0.66           H  
ATOM   1946  N   GLN A 136      10.379  13.436   2.937  1.00  0.70           N  
ATOM   1947  CA  GLN A 136      10.797  14.291   4.054  1.00  0.70           C  
ATOM   1948  C   GLN A 136      12.066  15.063   3.650  1.00  0.70           C  
ATOM   1949  O   GLN A 136      12.860  14.588   2.839  1.00  0.70           O  
ATOM   1950  CB  GLN A 136      11.044  13.455   5.327  1.00  0.70           C  
ATOM   1951  CG  GLN A 136       9.817  12.723   5.933  1.00  0.70           C  
ATOM   1952  CD  GLN A 136       9.521  11.369   5.290  1.00  0.70           C  
ATOM   1953  OE1 GLN A 136      10.429  10.610   4.984  1.00  0.70           O  
ATOM   1954  NE2 GLN A 136       8.262  11.036   5.138  1.00  0.70           N  
ATOM   1955  H   GLN A 136      11.012  12.703   2.601  1.00  0.70           H  
ATOM   1956  HA  GLN A 136      10.011  15.017   4.263  1.00  0.70           H  
ATOM   1957 1HB  GLN A 136      11.810  12.706   5.124  1.00  0.70           H  
ATOM   1958 2HB  GLN A 136      11.435  14.110   6.106  1.00  0.70           H  
ATOM   1959 1HG  GLN A 136       9.994  12.561   6.994  1.00  0.70           H  
ATOM   1960 2HG  GLN A 136       8.938  13.357   5.799  1.00  0.70           H  
ATOM   1961 1HE2 GLN A 136       8.022  10.150   4.761  1.00  0.70           H  
ATOM   1962 2HE2 GLN A 136       7.511  11.631   5.467  1.00  0.70           H  
ATOM   1963  N   ARG A 137      12.320  16.225   4.260  1.00  0.75           N  
ATOM   1964  CA  ARG A 137      13.479  17.055   3.864  1.00  0.75           C  
ATOM   1965  C   ARG A 137      14.720  16.660   4.643  1.00  0.75           C  
ATOM   1966  O   ARG A 137      15.747  17.338   4.623  1.00  0.75           O  
ATOM   1967  CB  ARG A 137      13.209  18.543   4.049  1.00  0.75           C  
ATOM   1968  CG  ARG A 137      12.159  19.136   3.185  1.00  0.75           C  
ATOM   1969  CD  ARG A 137      11.853  20.527   3.636  1.00  0.75           C  
ATOM   1970  NE  ARG A 137      12.939  21.424   3.382  1.00  0.75           N  
ATOM   1971  CZ  ARG A 137      13.074  22.682   3.843  1.00  0.75           C  
ATOM   1972  NH1 ARG A 137      12.175  23.302   4.623  1.00  0.75           N  
ATOM   1973  NH2 ARG A 137      14.174  23.276   3.465  1.00  0.75           N  
ATOM   1974  H   ARG A 137      11.732  16.559   5.016  1.00  0.75           H  
ATOM   1975  HA  ARG A 137      13.680  16.887   2.806  1.00  0.75           H  
ATOM   1976 1HB  ARG A 137      12.973  18.785   5.051  1.00  0.75           H  
ATOM   1977 2HB  ARG A 137      14.129  19.082   3.816  1.00  0.75           H  
ATOM   1978 1HG  ARG A 137      12.539  19.198   2.163  1.00  0.75           H  
ATOM   1979 2HG  ARG A 137      11.276  18.518   3.197  1.00  0.75           H  
ATOM   1980 1HD  ARG A 137      11.006  20.877   3.136  1.00  0.75           H  
ATOM   1981 2HD  ARG A 137      11.662  20.533   4.709  1.00  0.75           H  
ATOM   1982  HE  ARG A 137      13.708  21.100   2.780  1.00  0.75           H  
ATOM   1983 1HH1 ARG A 137      11.287  22.870   4.920  1.00  0.75           H  
ATOM   1984 2HH1 ARG A 137      12.340  24.243   4.934  1.00  0.75           H  
ATOM   1985 1HH2 ARG A 137      14.801  22.729   2.861  1.00  0.75           H  
ATOM   1986 2HH2 ARG A 137      14.396  24.217   3.742  1.00  0.75           H  
ATOM   1987  N   GLU A 138      14.602  15.532   5.323  1.00  0.80           N  
ATOM   1988  CA  GLU A 138      15.662  14.908   6.076  1.00  0.80           C  
ATOM   1989  C   GLU A 138      16.779  14.452   5.146  1.00  0.80           C  
ATOM   1990  O   GLU A 138      17.919  14.274   5.574  1.00  0.80           O  
ATOM   1991  CB  GLU A 138      15.126  13.721   6.849  1.00  0.80           C  
ATOM   1992  CG  GLU A 138      14.195  14.053   7.941  1.00  0.80           C  
ATOM   1993  CD  GLU A 138      13.716  12.861   8.683  1.00  0.80           C  
ATOM   1994  OE1 GLU A 138      13.577  11.767   8.121  1.00  0.80           O  
ATOM   1995  OE2 GLU A 138      13.531  13.013   9.868  1.00  0.80           O  
ATOM   1996  H   GLU A 138      13.704  15.083   5.296  1.00  0.80           H  
ATOM   1997  HA  GLU A 138      16.071  15.638   6.775  1.00  0.80           H  
ATOM   1998 1HB  GLU A 138      14.650  13.009   6.169  1.00  0.80           H  
ATOM   1999 2HB  GLU A 138      15.948  13.242   7.318  1.00  0.80           H  
ATOM   2000 1HG  GLU A 138      14.707  14.704   8.642  1.00  0.80           H  
ATOM   2001 2HG  GLU A 138      13.345  14.602   7.536  1.00  0.80           H  
ATOM   2002  N   VAL A 139      16.442  14.253   3.871  1.00  0.83           N  
ATOM   2003  CA  VAL A 139      17.417  13.826   2.881  1.00  0.83           C  
ATOM   2004  C   VAL A 139      17.525  14.964   1.863  1.00  0.83           C  
ATOM   2005  O   VAL A 139      16.595  15.764   1.757  1.00  0.83           O  
ATOM   2006  CB  VAL A 139      16.980  12.492   2.241  1.00  0.83           C  
ATOM   2007  CG1 VAL A 139      16.918  11.409   3.312  1.00  0.83           C  
ATOM   2008  CG2 VAL A 139      15.655  12.681   1.582  1.00  0.83           C  
ATOM   2009  H   VAL A 139      15.467  14.411   3.583  1.00  0.83           H  
ATOM   2010  HA  VAL A 139      18.366  13.673   3.387  1.00  0.83           H  
ATOM   2011  HB  VAL A 139      17.696  12.173   1.510  1.00  0.83           H  
ATOM   2012 1HG1 VAL A 139      16.610  10.461   2.863  1.00  0.83           H  
ATOM   2013 2HG1 VAL A 139      17.906  11.289   3.767  1.00  0.83           H  
ATOM   2014 3HG1 VAL A 139      16.210  11.696   4.074  1.00  0.83           H  
ATOM   2015 1HG2 VAL A 139      15.333  11.748   1.119  1.00  0.83           H  
ATOM   2016 2HG2 VAL A 139      14.911  12.994   2.318  1.00  0.83           H  
ATOM   2017 3HG2 VAL A 139      15.754  13.450   0.813  1.00  0.83           H  
ATOM   2018  N   PRO A 140      18.614  15.069   1.084  1.00  0.84           N  
ATOM   2019  CA  PRO A 140      18.854  16.160   0.161  1.00  0.84           C  
ATOM   2020  C   PRO A 140      17.666  16.394  -0.747  1.00  0.84           C  
ATOM   2021  O   PRO A 140      17.085  15.454  -1.305  1.00  0.84           O  
ATOM   2022  CB  PRO A 140      20.088  15.670  -0.607  1.00  0.84           C  
ATOM   2023  CG  PRO A 140      20.814  14.783   0.384  1.00  0.84           C  
ATOM   2024  CD  PRO A 140      19.713  14.061   1.123  1.00  0.84           C  
ATOM   2025  HA  PRO A 140      19.084  17.070   0.739  1.00  0.84           H  
ATOM   2026 1HB  PRO A 140      19.776  15.121  -1.510  1.00  0.84           H  
ATOM   2027 2HB  PRO A 140      20.690  16.524  -0.946  1.00  0.84           H  
ATOM   2028 1HG  PRO A 140      21.490  14.085  -0.141  1.00  0.84           H  
ATOM   2029 2HG  PRO A 140      21.448  15.384   1.051  1.00  0.84           H  
ATOM   2030 1HD  PRO A 140      19.448  13.156   0.569  1.00  0.84           H  
ATOM   2031 2HD  PRO A 140      20.073  13.848   2.133  1.00  0.84           H  
ATOM   2032  N   HIS A 141      17.374  17.676  -0.973  1.00  0.84           N  
ATOM   2033  CA  HIS A 141      16.233  18.075  -1.783  1.00  0.84           C  
ATOM   2034  C   HIS A 141      16.325  17.482  -3.173  1.00  0.84           C  
ATOM   2035  O   HIS A 141      15.315  17.074  -3.733  1.00  0.84           O  
ATOM   2036  CB  HIS A 141      16.146  19.601  -1.919  1.00  0.84           C  
ATOM   2037  CG  HIS A 141      15.777  20.368  -0.658  1.00  0.84           C  
ATOM   2038  ND1 HIS A 141      15.536  21.723  -0.679  1.00  0.84           N  
ATOM   2039  CD2 HIS A 141      15.618  19.983   0.642  1.00  0.84           C  
ATOM   2040  CE1 HIS A 141      15.250  22.146   0.527  1.00  0.84           C  
ATOM   2041  NE2 HIS A 141      15.291  21.131   1.365  1.00  0.84           N  
ATOM   2042  H   HIS A 141      17.920  18.392  -0.514  1.00  0.84           H  
ATOM   2043  HA  HIS A 141      15.314  17.714  -1.321  1.00  0.84           H  
ATOM   2044 1HB  HIS A 141      17.103  19.983  -2.275  1.00  0.84           H  
ATOM   2045 2HB  HIS A 141      15.404  19.845  -2.682  1.00  0.84           H  
ATOM   2046  HD1 HIS A 141      15.528  22.343  -1.487  1.00  0.84           H  
ATOM   2047  HD2 HIS A 141      15.705  19.018   1.150  1.00  0.84           H  
ATOM   2048  HE1 HIS A 141      15.037  23.200   0.693  1.00  0.84           H  
ATOM   2049  N   GLU A 142      17.537  17.405  -3.722  1.00  0.82           N  
ATOM   2050  CA  GLU A 142      17.719  16.873  -5.066  1.00  0.82           C  
ATOM   2051  C   GLU A 142      17.240  15.435  -5.162  1.00  0.82           C  
ATOM   2052  O   GLU A 142      16.727  15.008  -6.202  1.00  0.82           O  
ATOM   2053  CB  GLU A 142      19.191  16.928  -5.466  1.00  0.82           C  
ATOM   2054  CG  GLU A 142      19.727  18.335  -5.700  1.00  0.82           C  
ATOM   2055  CD  GLU A 142      21.205  18.359  -6.019  1.00  0.82           C  
ATOM   2056  OE1 GLU A 142      21.835  17.332  -5.918  1.00  0.82           O  
ATOM   2057  OE2 GLU A 142      21.700  19.407  -6.367  1.00  0.82           O  
ATOM   2058  H   GLU A 142      18.335  17.737  -3.202  1.00  0.82           H  
ATOM   2059  HA  GLU A 142      17.138  17.473  -5.762  1.00  0.82           H  
ATOM   2060 1HB  GLU A 142      19.794  16.463  -4.684  1.00  0.82           H  
ATOM   2061 2HB  GLU A 142      19.341  16.352  -6.379  1.00  0.82           H  
ATOM   2062 1HG  GLU A 142      19.179  18.787  -6.526  1.00  0.82           H  
ATOM   2063 2HG  GLU A 142      19.541  18.932  -4.807  1.00  0.82           H  
ATOM   2064  N   ALA A 143      17.451  14.659  -4.098  1.00  0.79           N  
ATOM   2065  CA  ALA A 143      17.024  13.286  -4.140  1.00  0.79           C  
ATOM   2066  C   ALA A 143      15.511  13.269  -4.114  1.00  0.79           C  
ATOM   2067  O   ALA A 143      14.872  12.614  -4.931  1.00  0.79           O  
ATOM   2068  CB  ALA A 143      17.610  12.509  -2.979  1.00  0.79           C  
ATOM   2069  H   ALA A 143      17.826  15.041  -3.236  1.00  0.79           H  
ATOM   2070  HA  ALA A 143      17.360  12.845  -5.077  1.00  0.79           H  
ATOM   2071 1HB  ALA A 143      17.292  11.494  -3.029  1.00  0.79           H  
ATOM   2072 2HB  ALA A 143      18.692  12.546  -3.021  1.00  0.79           H  
ATOM   2073 3HB  ALA A 143      17.274  12.952  -2.039  1.00  0.79           H  
ATOM   2074  N   ASN A 144      14.927  14.077  -3.237  1.00  0.76           N  
ATOM   2075  CA  ASN A 144      13.475  14.112  -3.136  1.00  0.76           C  
ATOM   2076  C   ASN A 144      12.815  14.595  -4.426  1.00  0.76           C  
ATOM   2077  O   ASN A 144      11.747  14.103  -4.801  1.00  0.76           O  
ATOM   2078  CB  ASN A 144      13.067  14.941  -1.954  1.00  0.76           C  
ATOM   2079  CG  ASN A 144      13.251  14.248  -0.705  1.00  0.76           C  
ATOM   2080  OD1 ASN A 144      13.319  13.010  -0.642  1.00  0.76           O  
ATOM   2081  ND2 ASN A 144      13.330  15.005   0.330  1.00  0.76           N  
ATOM   2082  H   ASN A 144      15.509  14.643  -2.612  1.00  0.76           H  
ATOM   2083  HA  ASN A 144      13.124  13.095  -2.963  1.00  0.76           H  
ATOM   2084 1HB  ASN A 144      13.663  15.850  -1.925  1.00  0.76           H  
ATOM   2085 2HB  ASN A 144      12.032  15.217  -2.038  1.00  0.76           H  
ATOM   2086 1HD2 ASN A 144      13.458  14.585   1.242  1.00  0.76           H  
ATOM   2087 2HD2 ASN A 144      13.272  15.993   0.237  1.00  0.76           H  
ATOM   2088  N   LEU A 145      13.454  15.533  -5.125  1.00  0.74           N  
ATOM   2089  CA  LEU A 145      12.923  16.010  -6.391  1.00  0.74           C  
ATOM   2090  C   LEU A 145      12.945  14.882  -7.409  1.00  0.74           C  
ATOM   2091  O   LEU A 145      11.979  14.674  -8.146  1.00  0.74           O  
ATOM   2092  CB  LEU A 145      13.751  17.200  -6.886  1.00  0.74           C  
ATOM   2093  CG  LEU A 145      13.582  18.472  -6.077  1.00  0.74           C  
ATOM   2094  CD1 LEU A 145      14.603  19.501  -6.476  1.00  0.74           C  
ATOM   2095  CD2 LEU A 145      12.236  18.990  -6.318  1.00  0.74           C  
ATOM   2096  H   LEU A 145      14.314  15.932  -4.755  1.00  0.74           H  
ATOM   2097  HA  LEU A 145      11.894  16.328  -6.240  1.00  0.74           H  
ATOM   2098 1HB  LEU A 145      14.804  16.922  -6.853  1.00  0.74           H  
ATOM   2099 2HB  LEU A 145      13.478  17.413  -7.917  1.00  0.74           H  
ATOM   2100  HG  LEU A 145      13.701  18.255  -5.032  1.00  0.74           H  
ATOM   2101 1HD1 LEU A 145      14.455  20.404  -5.885  1.00  0.74           H  
ATOM   2102 2HD1 LEU A 145      15.599  19.115  -6.296  1.00  0.74           H  
ATOM   2103 3HD1 LEU A 145      14.490  19.737  -7.532  1.00  0.74           H  
ATOM   2104 1HD2 LEU A 145      12.111  19.874  -5.734  1.00  0.74           H  
ATOM   2105 2HD2 LEU A 145      12.115  19.218  -7.373  1.00  0.74           H  
ATOM   2106 3HD2 LEU A 145      11.518  18.257  -6.032  1.00  0.74           H  
ATOM   2107  N   ALA A 146      14.030  14.100  -7.418  1.00  0.72           N  
ATOM   2108  CA  ALA A 146      14.126  12.972  -8.333  1.00  0.72           C  
ATOM   2109  C   ALA A 146      13.013  11.965  -8.069  1.00  0.72           C  
ATOM   2110  O   ALA A 146      12.435  11.401  -9.009  1.00  0.72           O  
ATOM   2111  CB  ALA A 146      15.475  12.301  -8.193  1.00  0.72           C  
ATOM   2112  H   ALA A 146      14.821  14.305  -6.802  1.00  0.72           H  
ATOM   2113  HA  ALA A 146      14.011  13.348  -9.348  1.00  0.72           H  
ATOM   2114 1HB  ALA A 146      15.549  11.472  -8.895  1.00  0.72           H  
ATOM   2115 2HB  ALA A 146      16.261  13.027  -8.398  1.00  0.72           H  
ATOM   2116 3HB  ALA A 146      15.593  11.929  -7.190  1.00  0.72           H  
ATOM   2117  N   VAL A 147      12.684  11.769  -6.791  1.00  0.72           N  
ATOM   2118  CA  VAL A 147      11.651  10.811  -6.454  1.00  0.72           C  
ATOM   2119  C   VAL A 147      10.314  11.325  -6.903  1.00  0.72           C  
ATOM   2120  O   VAL A 147       9.539  10.605  -7.537  1.00  0.72           O  
ATOM   2121  CB  VAL A 147      11.459  10.625  -4.957  1.00  0.72           C  
ATOM   2122  CG1 VAL A 147      10.336   9.717  -4.786  1.00  0.72           C  
ATOM   2123  CG2 VAL A 147      12.605  10.162  -4.314  1.00  0.72           C  
ATOM   2124  H   VAL A 147      13.206  12.255  -6.060  1.00  0.72           H  
ATOM   2125  HA  VAL A 147      11.867   9.859  -6.939  1.00  0.72           H  
ATOM   2126  HB  VAL A 147      11.181  11.577  -4.510  1.00  0.72           H  
ATOM   2127 1HG1 VAL A 147      10.167   9.593  -3.750  1.00  0.72           H  
ATOM   2128 2HG1 VAL A 147       9.447  10.127  -5.264  1.00  0.72           H  
ATOM   2129 3HG1 VAL A 147      10.575   8.762  -5.228  1.00  0.72           H  
ATOM   2130 1HG2 VAL A 147      12.389  10.072  -3.268  1.00  0.72           H  
ATOM   2131 2HG2 VAL A 147      12.904   9.205  -4.730  1.00  0.72           H  
ATOM   2132 3HG2 VAL A 147      13.356  10.883  -4.447  1.00  0.72           H  
ATOM   2133  N   ALA A 148      10.045  12.589  -6.574  1.00  0.72           N  
ATOM   2134  CA  ALA A 148       8.774  13.189  -6.888  1.00  0.72           C  
ATOM   2135  C   ALA A 148       8.519  13.136  -8.377  1.00  0.72           C  
ATOM   2136  O   ALA A 148       7.415  12.808  -8.811  1.00  0.72           O  
ATOM   2137  CB  ALA A 148       8.759  14.628  -6.405  1.00  0.72           C  
ATOM   2138  H   ALA A 148      10.738  13.135  -6.063  1.00  0.72           H  
ATOM   2139  HA  ALA A 148       7.997  12.620  -6.382  1.00  0.72           H  
ATOM   2140 1HB  ALA A 148       7.793  15.077  -6.628  1.00  0.72           H  
ATOM   2141 2HB  ALA A 148       8.936  14.666  -5.345  1.00  0.72           H  
ATOM   2142 3HB  ALA A 148       9.545  15.176  -6.913  1.00  0.72           H  
ATOM   2143  N   LYS A 149       9.548  13.383  -9.181  1.00  0.73           N  
ATOM   2144  CA  LYS A 149       9.355  13.336 -10.615  1.00  0.73           C  
ATOM   2145  C   LYS A 149       9.064  11.913 -11.094  1.00  0.73           C  
ATOM   2146  O   LYS A 149       8.182  11.711 -11.931  1.00  0.73           O  
ATOM   2147  CB  LYS A 149      10.572  13.910 -11.330  1.00  0.73           C  
ATOM   2148  CG  LYS A 149      10.734  15.421 -11.177  1.00  0.73           C  
ATOM   2149  CD  LYS A 149      11.969  15.926 -11.898  1.00  0.73           C  
ATOM   2150  CE  LYS A 149      12.139  17.428 -11.724  1.00  0.73           C  
ATOM   2151  NZ  LYS A 149      13.358  17.932 -12.425  1.00  0.73           N  
ATOM   2152  H   LYS A 149      10.457  13.648  -8.796  1.00  0.73           H  
ATOM   2153  HA  LYS A 149       8.493  13.954 -10.862  1.00  0.73           H  
ATOM   2154 1HB  LYS A 149      11.474  13.439 -10.926  1.00  0.73           H  
ATOM   2155 2HB  LYS A 149      10.523  13.671 -12.390  1.00  0.73           H  
ATOM   2156 1HG  LYS A 149       9.851  15.933 -11.559  1.00  0.73           H  
ATOM   2157 2HG  LYS A 149      10.837  15.652 -10.128  1.00  0.73           H  
ATOM   2158 1HD  LYS A 149      12.848  15.422 -11.490  1.00  0.73           H  
ATOM   2159 2HD  LYS A 149      11.895  15.694 -12.959  1.00  0.73           H  
ATOM   2160 1HE  LYS A 149      11.262  17.936 -12.122  1.00  0.73           H  
ATOM   2161 2HE  LYS A 149      12.227  17.654 -10.660  1.00  0.73           H  
ATOM   2162 1HZ  LYS A 149      13.442  18.929 -12.289  1.00  0.73           H  
ATOM   2163 2HZ  LYS A 149      14.175  17.471 -12.052  1.00  0.73           H  
ATOM   2164 3HZ  LYS A 149      13.283  17.734 -13.413  1.00  0.73           H  
ATOM   2165  N   ALA A 150       9.761  10.908 -10.539  1.00  0.74           N  
ATOM   2166  CA  ALA A 150       9.526   9.522 -10.953  1.00  0.74           C  
ATOM   2167  C   ALA A 150       8.087   9.088 -10.680  1.00  0.74           C  
ATOM   2168  O   ALA A 150       7.451   8.410 -11.498  1.00  0.74           O  
ATOM   2169  CB  ALA A 150      10.473   8.593 -10.208  1.00  0.74           C  
ATOM   2170  H   ALA A 150      10.490  11.104  -9.847  1.00  0.74           H  
ATOM   2171  HA  ALA A 150       9.707   9.453 -12.025  1.00  0.74           H  
ATOM   2172 1HB  ALA A 150      10.309   7.566 -10.532  1.00  0.74           H  
ATOM   2173 2HB  ALA A 150      11.503   8.885 -10.413  1.00  0.74           H  
ATOM   2174 3HB  ALA A 150      10.283   8.671  -9.138  1.00  0.74           H  
ATOM   2175  N   VAL A 151       7.573   9.510  -9.534  1.00  0.75           N  
ATOM   2176  CA  VAL A 151       6.238   9.134  -9.114  1.00  0.75           C  
ATOM   2177  C   VAL A 151       5.190   9.884  -9.910  1.00  0.75           C  
ATOM   2178  O   VAL A 151       4.218   9.287 -10.387  1.00  0.75           O  
ATOM   2179  CB  VAL A 151       6.108   9.378  -7.617  1.00  0.75           C  
ATOM   2180  CG1 VAL A 151       4.661   9.129  -7.115  1.00  0.75           C  
ATOM   2181  CG2 VAL A 151       7.100   8.467  -6.932  1.00  0.75           C  
ATOM   2182  H   VAL A 151       8.157  10.075  -8.910  1.00  0.75           H  
ATOM   2183  HA  VAL A 151       6.113   8.064  -9.291  1.00  0.75           H  
ATOM   2184  HB  VAL A 151       6.369  10.417  -7.406  1.00  0.75           H  
ATOM   2185 1HG1 VAL A 151       4.605   9.312  -6.038  1.00  0.75           H  
ATOM   2186 2HG1 VAL A 151       3.977   9.804  -7.628  1.00  0.75           H  
ATOM   2187 3HG1 VAL A 151       4.378   8.094  -7.317  1.00  0.75           H  
ATOM   2188 1HG2 VAL A 151       7.079   8.649  -5.895  1.00  0.75           H  
ATOM   2189 2HG2 VAL A 151       6.850   7.423  -7.137  1.00  0.75           H  
ATOM   2190 3HG2 VAL A 151       8.094   8.671  -7.301  1.00  0.75           H  
ATOM   2191  N   ARG A 152       5.376  11.193 -10.090  1.00  0.76           N  
ATOM   2192  CA  ARG A 152       4.406  11.944 -10.871  1.00  0.76           C  
ATOM   2193  C   ARG A 152       4.340  11.405 -12.296  1.00  0.76           C  
ATOM   2194  O   ARG A 152       3.256  11.237 -12.854  1.00  0.76           O  
ATOM   2195  CB  ARG A 152       4.788  13.403 -10.966  1.00  0.76           C  
ATOM   2196  CG  ARG A 152       4.667  14.228  -9.723  1.00  0.76           C  
ATOM   2197  CD  ARG A 152       5.184  15.580  -9.990  1.00  0.76           C  
ATOM   2198  NE  ARG A 152       4.328  16.323 -10.905  1.00  0.76           N  
ATOM   2199  CZ  ARG A 152       3.245  17.038 -10.520  1.00  0.76           C  
ATOM   2200  NH1 ARG A 152       2.920  17.116  -9.245  1.00  0.76           N  
ATOM   2201  NH2 ARG A 152       2.507  17.660 -11.427  1.00  0.76           N  
ATOM   2202  H   ARG A 152       6.182  11.671  -9.687  1.00  0.76           H  
ATOM   2203  HA  ARG A 152       3.426  11.850 -10.399  1.00  0.76           H  
ATOM   2204 1HB  ARG A 152       5.832  13.468 -11.283  1.00  0.76           H  
ATOM   2205 2HB  ARG A 152       4.187  13.881 -11.736  1.00  0.76           H  
ATOM   2206 1HG  ARG A 152       3.615  14.310  -9.439  1.00  0.76           H  
ATOM   2207 2HG  ARG A 152       5.217  13.786  -8.906  1.00  0.76           H  
ATOM   2208 1HD  ARG A 152       5.274  16.125  -9.101  1.00  0.76           H  
ATOM   2209 2HD  ARG A 152       6.165  15.482 -10.447  1.00  0.76           H  
ATOM   2210  HE  ARG A 152       4.543  16.285 -11.890  1.00  0.76           H  
ATOM   2211 1HH1 ARG A 152       3.499  16.657  -8.528  1.00  0.76           H  
ATOM   2212 2HH1 ARG A 152       2.105  17.641  -8.954  1.00  0.76           H  
ATOM   2213 1HH2 ARG A 152       2.750  17.602 -12.407  1.00  0.76           H  
ATOM   2214 2HH2 ARG A 152       1.701  18.193 -11.134  1.00  0.76           H  
ATOM   2215  N   ALA A 153       5.503  11.081 -12.874  1.00  0.75           N  
ATOM   2216  CA  ALA A 153       5.586  10.570 -14.238  1.00  0.75           C  
ATOM   2217  C   ALA A 153       4.794   9.284 -14.393  1.00  0.75           C  
ATOM   2218  O   ALA A 153       4.167   9.045 -15.426  1.00  0.75           O  
ATOM   2219  CB  ALA A 153       7.035  10.326 -14.611  1.00  0.75           C  
ATOM   2220  H   ALA A 153       6.379  11.227 -12.372  1.00  0.75           H  
ATOM   2221  HA  ALA A 153       5.160  11.316 -14.907  1.00  0.75           H  
ATOM   2222 1HB  ALA A 153       7.093   9.966 -15.636  1.00  0.75           H  
ATOM   2223 2HB  ALA A 153       7.596  11.255 -14.516  1.00  0.75           H  
ATOM   2224 3HB  ALA A 153       7.458   9.579 -13.937  1.00  0.75           H  
ATOM   2225  N   ALA A 154       4.800   8.467 -13.343  1.00  0.73           N  
ATOM   2226  CA  ALA A 154       4.092   7.202 -13.321  1.00  0.73           C  
ATOM   2227  C   ALA A 154       2.597   7.347 -13.006  1.00  0.73           C  
ATOM   2228  O   ALA A 154       1.864   6.356 -13.015  1.00  0.73           O  
ATOM   2229  CB  ALA A 154       4.724   6.303 -12.295  1.00  0.73           C  
ATOM   2230  H   ALA A 154       5.371   8.704 -12.531  1.00  0.73           H  
ATOM   2231  HA  ALA A 154       4.187   6.748 -14.305  1.00  0.73           H  
ATOM   2232 1HB  ALA A 154       4.215   5.343 -12.307  1.00  0.73           H  
ATOM   2233 2HB  ALA A 154       5.780   6.162 -12.525  1.00  0.73           H  
ATOM   2234 3HB  ALA A 154       4.633   6.752 -11.304  1.00  0.73           H  
ATOM   2235  N   GLY A 155       2.140   8.565 -12.707  1.00  0.70           N  
ATOM   2236  CA  GLY A 155       0.746   8.801 -12.355  1.00  0.70           C  
ATOM   2237  C   GLY A 155       0.406   8.554 -10.877  1.00  0.70           C  
ATOM   2238  O   GLY A 155      -0.770   8.397 -10.536  1.00  0.70           O  
ATOM   2239  H   GLY A 155       2.758   9.372 -12.739  1.00  0.70           H  
ATOM   2240 1HA  GLY A 155       0.503   9.834 -12.604  1.00  0.70           H  
ATOM   2241 2HA  GLY A 155       0.113   8.174 -12.979  1.00  0.70           H  
ATOM   2242  N   GLY A 156       1.415   8.481 -10.004  1.00  0.66           N  
ATOM   2243  CA  GLY A 156       1.158   8.241  -8.582  1.00  0.66           C  
ATOM   2244  C   GLY A 156       0.946   9.566  -7.852  1.00  0.66           C  
ATOM   2245  O   GLY A 156       0.872  10.617  -8.490  1.00  0.66           O  
ATOM   2246  H   GLY A 156       2.376   8.626 -10.312  1.00  0.66           H  
ATOM   2247 1HA  GLY A 156       0.281   7.607  -8.463  1.00  0.66           H  
ATOM   2248 2HA  GLY A 156       1.999   7.705  -8.141  1.00  0.66           H  
ATOM   2249  N   THR A 157       0.872   9.511  -6.523  1.00  0.62           N  
ATOM   2250  CA  THR A 157       0.675  10.698  -5.691  1.00  0.62           C  
ATOM   2251  C   THR A 157       1.864  11.000  -4.803  1.00  0.62           C  
ATOM   2252  O   THR A 157       2.390  10.111  -4.123  1.00  0.62           O  
ATOM   2253  CB  THR A 157      -0.575  10.560  -4.797  1.00  0.62           C  
ATOM   2254  OG1 THR A 157      -1.733  10.441  -5.631  1.00  0.62           O  
ATOM   2255  CG2 THR A 157      -0.706  11.779  -3.855  1.00  0.62           C  
ATOM   2256  H   THR A 157       0.923   8.602  -6.073  1.00  0.62           H  
ATOM   2257  HA  THR A 157       0.529  11.556  -6.348  1.00  0.62           H  
ATOM   2258  HB  THR A 157      -0.486   9.657  -4.193  1.00  0.62           H  
ATOM   2259  HG1 THR A 157      -1.681  11.104  -6.332  1.00  0.62           H  
ATOM   2260 1HG2 THR A 157      -1.568  11.696  -3.226  1.00  0.62           H  
ATOM   2261 2HG2 THR A 157       0.172  11.851  -3.223  1.00  0.62           H  
ATOM   2262 3HG2 THR A 157      -0.795  12.663  -4.457  1.00  0.62           H  
ATOM   2263  N   VAL A 158       2.265  12.265  -4.794  1.00  0.60           N  
ATOM   2264  CA  VAL A 158       3.364  12.676  -3.935  1.00  0.60           C  
ATOM   2265  C   VAL A 158       2.871  13.497  -2.745  1.00  0.60           C  
ATOM   2266  O   VAL A 158       2.233  14.554  -2.907  1.00  0.60           O  
ATOM   2267  CB  VAL A 158       4.402  13.481  -4.730  1.00  0.60           C  
ATOM   2268  CG1 VAL A 158       5.532  13.941  -3.793  1.00  0.60           C  
ATOM   2269  CG2 VAL A 158       4.970  12.616  -5.864  1.00  0.60           C  
ATOM   2270  H   VAL A 158       1.784  12.939  -5.409  1.00  0.60           H  
ATOM   2271  HA  VAL A 158       3.857  11.783  -3.546  1.00  0.60           H  
ATOM   2272  HB  VAL A 158       3.924  14.364  -5.155  1.00  0.60           H  
ATOM   2273 1HG1 VAL A 158       6.261  14.519  -4.360  1.00  0.60           H  
ATOM   2274 2HG1 VAL A 158       5.121  14.564  -2.995  1.00  0.60           H  
ATOM   2275 3HG1 VAL A 158       6.019  13.067  -3.354  1.00  0.60           H  
ATOM   2276 1HG2 VAL A 158       5.694  13.194  -6.430  1.00  0.60           H  
ATOM   2277 2HG2 VAL A 158       5.453  11.736  -5.441  1.00  0.60           H  
ATOM   2278 3HG2 VAL A 158       4.163  12.305  -6.531  1.00  0.60           H  
ATOM   2279  N   LEU A 159       3.181  12.981  -1.556  1.00  0.60           N  
ATOM   2280  CA  LEU A 159       2.836  13.576  -0.280  1.00  0.60           C  
ATOM   2281  C   LEU A 159       4.126  14.144   0.310  1.00  0.60           C  
ATOM   2282  O   LEU A 159       5.088  13.399   0.513  1.00  0.60           O  
ATOM   2283  CB  LEU A 159       2.306  12.526   0.719  1.00  0.60           C  
ATOM   2284  CG  LEU A 159       1.179  11.583   0.249  1.00  0.60           C  
ATOM   2285  CD1 LEU A 159       0.808  10.642   1.383  1.00  0.60           C  
ATOM   2286  CD2 LEU A 159       0.017  12.318  -0.187  1.00  0.60           C  
ATOM   2287  H   LEU A 159       3.697  12.111  -1.531  1.00  0.60           H  
ATOM   2288  HA  LEU A 159       2.109  14.367  -0.426  1.00  0.60           H  
ATOM   2289 1HB  LEU A 159       3.134  11.898   1.018  1.00  0.60           H  
ATOM   2290 2HB  LEU A 159       1.946  13.052   1.603  1.00  0.60           H  
ATOM   2291  HG  LEU A 159       1.547  11.002  -0.581  1.00  0.60           H  
ATOM   2292 1HD1 LEU A 159       0.024   9.968   1.051  1.00  0.60           H  
ATOM   2293 2HD1 LEU A 159       1.677  10.072   1.678  1.00  0.60           H  
ATOM   2294 3HD1 LEU A 159       0.450  11.219   2.228  1.00  0.60           H  
ATOM   2295 1HD2 LEU A 159      -0.745  11.611  -0.522  1.00  0.60           H  
ATOM   2296 2HD2 LEU A 159      -0.367  12.913   0.640  1.00  0.60           H  
ATOM   2297 3HD2 LEU A 159       0.307  12.961  -1.010  1.00  0.60           H  
ATOM   2298  N   LEU A 160       4.160  15.434   0.554  1.00  0.64           N  
ATOM   2299  CA  LEU A 160       5.361  16.050   1.104  1.00  0.64           C  
ATOM   2300  C   LEU A 160       5.131  16.479   2.533  1.00  0.64           C  
ATOM   2301  O   LEU A 160       4.128  17.128   2.833  1.00  0.64           O  
ATOM   2302  CB  LEU A 160       5.789  17.236   0.235  1.00  0.64           C  
ATOM   2303  CG  LEU A 160       6.997  18.085   0.671  1.00  0.64           C  
ATOM   2304  CD1 LEU A 160       8.303  17.278   0.609  1.00  0.64           C  
ATOM   2305  CD2 LEU A 160       7.060  19.280  -0.256  1.00  0.64           C  
ATOM   2306  H   LEU A 160       3.334  15.996   0.341  1.00  0.64           H  
ATOM   2307  HA  LEU A 160       6.169  15.319   1.099  1.00  0.64           H  
ATOM   2308 1HB  LEU A 160       6.042  16.830  -0.737  1.00  0.64           H  
ATOM   2309 2HB  LEU A 160       4.935  17.904   0.109  1.00  0.64           H  
ATOM   2310  HG  LEU A 160       6.866  18.406   1.682  1.00  0.64           H  
ATOM   2311 1HD1 LEU A 160       9.135  17.909   0.919  1.00  0.64           H  
ATOM   2312 2HD1 LEU A 160       8.229  16.427   1.281  1.00  0.64           H  
ATOM   2313 3HD1 LEU A 160       8.471  16.927  -0.409  1.00  0.64           H  
ATOM   2314 1HD2 LEU A 160       7.878  19.895   0.009  1.00  0.64           H  
ATOM   2315 2HD2 LEU A 160       7.189  18.928  -1.271  1.00  0.64           H  
ATOM   2316 3HD2 LEU A 160       6.139  19.847  -0.187  1.00  0.64           H  
ATOM   2317  N   ASP A 161       6.053  16.115   3.409  1.00  0.70           N  
ATOM   2318  CA  ASP A 161       6.024  16.525   4.805  1.00  0.70           C  
ATOM   2319  C   ASP A 161       7.315  17.261   5.068  1.00  0.70           C  
ATOM   2320  O   ASP A 161       8.269  16.655   5.557  1.00  0.70           O  
ATOM   2321  CB  ASP A 161       6.002  15.332   5.753  1.00  0.70           C  
ATOM   2322  CG  ASP A 161       5.903  15.777   7.227  1.00  0.70           C  
ATOM   2323  OD1 ASP A 161       5.582  16.913   7.480  1.00  0.70           O  
ATOM   2324  OD2 ASP A 161       6.168  14.964   8.102  1.00  0.70           O  
ATOM   2325  H   ASP A 161       6.831  15.532   3.093  1.00  0.70           H  
ATOM   2326  HA  ASP A 161       5.163  17.163   4.999  1.00  0.70           H  
ATOM   2327 1HB  ASP A 161       5.149  14.691   5.518  1.00  0.70           H  
ATOM   2328 2HB  ASP A 161       6.907  14.740   5.613  1.00  0.70           H  
ATOM   2329  N   PRO A 162       7.397  18.557   4.752  1.00  0.80           N  
ATOM   2330  CA  PRO A 162       8.619  19.295   4.816  1.00  0.80           C  
ATOM   2331  C   PRO A 162       9.176  19.210   6.228  1.00  0.80           C  
ATOM   2332  O   PRO A 162       8.533  19.665   7.170  1.00  0.80           O  
ATOM   2333  CB  PRO A 162       8.143  20.709   4.530  1.00  0.80           C  
ATOM   2334  CG  PRO A 162       6.865  20.559   3.753  1.00  0.80           C  
ATOM   2335  CD  PRO A 162       6.215  19.362   4.367  1.00  0.80           C  
ATOM   2336  HA  PRO A 162       9.312  18.917   4.068  1.00  0.80           H  
ATOM   2337 1HB  PRO A 162       7.990  21.177   5.433  1.00  0.80           H  
ATOM   2338 2HB  PRO A 162       8.908  21.286   4.032  1.00  0.80           H  
ATOM   2339 1HG  PRO A 162       6.251  21.461   3.883  1.00  0.80           H  
ATOM   2340 2HG  PRO A 162       7.047  20.462   2.687  1.00  0.80           H  
ATOM   2341 1HD  PRO A 162       5.637  19.635   5.256  1.00  0.80           H  
ATOM   2342 2HD  PRO A 162       5.610  18.897   3.623  1.00  0.80           H  
ATOM   2343  N   ALA A 163      10.355  18.633   6.382  1.00  0.94           N  
ATOM   2344  CA  ALA A 163      10.951  18.539   7.702  1.00  0.94           C  
ATOM   2345  C   ALA A 163      12.387  18.078   7.602  1.00  0.94           C  
ATOM   2346  O   ALA A 163      12.672  17.199   6.793  1.00  0.94           O  
ATOM   2347  CB  ALA A 163      10.186  17.564   8.557  1.00  0.94           C  
ATOM   2348  H   ALA A 163      10.833  18.266   5.581  1.00  0.94           H  
ATOM   2349  HA  ALA A 163      10.909  19.523   8.152  1.00  0.94           H  
ATOM   2350 1HB  ALA A 163      10.642  17.526   9.539  1.00  0.94           H  
ATOM   2351 2HB  ALA A 163       9.149  17.875   8.654  1.00  0.94           H  
ATOM   2352 3HB  ALA A 163      10.222  16.581   8.089  1.00  0.94           H  
ATOM   2353  N   PRO A 164      13.285  18.569   8.463  1.00  1.08           N  
ATOM   2354  CA  PRO A 164      13.153  19.532   9.554  1.00  1.08           C  
ATOM   2355  C   PRO A 164      12.962  20.949   9.042  1.00  1.08           C  
ATOM   2356  O   PRO A 164      13.225  21.235   7.875  1.00  1.08           O  
ATOM   2357  CB  PRO A 164      14.492  19.397  10.277  1.00  1.08           C  
ATOM   2358  CG  PRO A 164      15.455  18.966   9.198  1.00  1.08           C  
ATOM   2359  CD  PRO A 164      14.644  18.073   8.285  1.00  1.08           C  
ATOM   2360  HA  PRO A 164      12.324  19.240  10.212  1.00  1.08           H  
ATOM   2361 1HB  PRO A 164      14.771  20.368  10.727  1.00  1.08           H  
ATOM   2362 2HB  PRO A 164      14.407  18.672  11.098  1.00  1.08           H  
ATOM   2363 1HG  PRO A 164      15.853  19.851   8.676  1.00  1.08           H  
ATOM   2364 2HG  PRO A 164      16.316  18.445   9.640  1.00  1.08           H  
ATOM   2365 1HD  PRO A 164      14.958  18.200   7.237  1.00  1.08           H  
ATOM   2366 2HD  PRO A 164      14.707  17.031   8.604  1.00  1.08           H  
ATOM   2367  N   VAL A 165      12.502  21.829   9.916  1.00  1.22           N  
ATOM   2368  CA  VAL A 165      12.319  23.225   9.552  1.00  1.22           C  
ATOM   2369  C   VAL A 165      13.666  23.842   9.173  1.00  1.22           C  
ATOM   2370  O   VAL A 165      14.655  23.671   9.889  1.00  1.22           O  
ATOM   2371  CB  VAL A 165      11.684  23.997  10.727  1.00  1.22           C  
ATOM   2372  CG1 VAL A 165      11.612  25.461  10.410  1.00  1.22           C  
ATOM   2373  CG2 VAL A 165      10.288  23.444  11.022  1.00  1.22           C  
ATOM   2374  H   VAL A 165      12.284  21.540  10.858  1.00  1.22           H  
ATOM   2375  HA  VAL A 165      11.657  23.277   8.690  1.00  1.22           H  
ATOM   2376  HB  VAL A 165      12.314  23.881  11.606  1.00  1.22           H  
ATOM   2377 1HG1 VAL A 165      11.176  25.996  11.250  1.00  1.22           H  
ATOM   2378 2HG1 VAL A 165      12.608  25.853  10.216  1.00  1.22           H  
ATOM   2379 3HG1 VAL A 165      10.985  25.597   9.523  1.00  1.22           H  
ATOM   2380 1HG2 VAL A 165       9.853  23.979  11.858  1.00  1.22           H  
ATOM   2381 2HG2 VAL A 165       9.659  23.570  10.154  1.00  1.22           H  
ATOM   2382 3HG2 VAL A 165      10.356  22.387  11.267  1.00  1.22           H  
ATOM   2383  N   GLY A 166      13.699  24.545   8.042  1.00  1.32           N  
ATOM   2384  CA  GLY A 166      14.929  25.143   7.525  1.00  1.32           C  
ATOM   2385  C   GLY A 166      14.652  26.142   6.397  1.00  1.32           C  
ATOM   2386  O   GLY A 166      13.548  26.680   6.278  1.00  1.32           O  
ATOM   2387  H   GLY A 166      12.838  24.642   7.523  1.00  1.32           H  
ATOM   2388 1HA  GLY A 166      15.456  25.642   8.338  1.00  1.32           H  
ATOM   2389 2HA  GLY A 166      15.584  24.352   7.161  1.00  1.32           H  
ATOM   2390  N   ASP A 167      15.643  26.392   5.543  1.00  1.35           N  
ATOM   2391  CA  ASP A 167      15.465  27.436   4.537  1.00  1.35           C  
ATOM   2392  C   ASP A 167      14.595  27.004   3.371  1.00  1.35           C  
ATOM   2393  O   ASP A 167      15.069  26.503   2.347  1.00  1.35           O  
ATOM   2394  CB  ASP A 167      16.811  27.910   3.998  1.00  1.35           C  
ATOM   2395  CG  ASP A 167      16.699  29.092   3.007  1.00  1.35           C  
ATOM   2396  OD1 ASP A 167      15.607  29.384   2.503  1.00  1.35           O  
ATOM   2397  OD2 ASP A 167      17.715  29.699   2.759  1.00  1.35           O  
ATOM   2398  H   ASP A 167      16.527  25.909   5.629  1.00  1.35           H  
ATOM   2399  HA  ASP A 167      14.980  28.286   5.019  1.00  1.35           H  
ATOM   2400 1HB  ASP A 167      17.451  28.212   4.829  1.00  1.35           H  
ATOM   2401 2HB  ASP A 167      17.306  27.083   3.488  1.00  1.35           H  
ATOM   2402  N   ALA A 168      13.312  27.286   3.542  1.00  1.30           N  
ATOM   2403  CA  ALA A 168      12.231  26.947   2.630  1.00  1.30           C  
ATOM   2404  C   ALA A 168      12.397  27.551   1.237  1.00  1.30           C  
ATOM   2405  O   ALA A 168      11.755  27.092   0.295  1.00  1.30           O  
ATOM   2406  CB  ALA A 168      10.902  27.397   3.202  1.00  1.30           C  
ATOM   2407  H   ALA A 168      13.081  27.683   4.450  1.00  1.30           H  
ATOM   2408  HA  ALA A 168      12.220  25.863   2.527  1.00  1.30           H  
ATOM   2409 1HB  ALA A 168      10.108  27.097   2.524  1.00  1.30           H  
ATOM   2410 2HB  ALA A 168      10.743  26.935   4.180  1.00  1.30           H  
ATOM   2411 3HB  ALA A 168      10.897  28.483   3.310  1.00  1.30           H  
ATOM   2412  N   SER A 169      13.218  28.587   1.054  1.00  1.21           N  
ATOM   2413  CA  SER A 169      13.311  29.141  -0.299  1.00  1.21           C  
ATOM   2414  C   SER A 169      13.924  28.125  -1.260  1.00  1.21           C  
ATOM   2415  O   SER A 169      13.757  28.220  -2.477  1.00  1.21           O  
ATOM   2416  CB  SER A 169      14.126  30.431  -0.332  1.00  1.21           C  
ATOM   2417  OG  SER A 169      15.498  30.217  -0.062  1.00  1.21           O  
ATOM   2418  H   SER A 169      13.827  28.945   1.803  1.00  1.21           H  
ATOM   2419  HA  SER A 169      12.302  29.368  -0.645  1.00  1.21           H  
ATOM   2420 1HB  SER A 169      14.019  30.891  -1.313  1.00  1.21           H  
ATOM   2421 2HB  SER A 169      13.722  31.127   0.399  1.00  1.21           H  
ATOM   2422  HG  SER A 169      15.557  30.005   0.900  1.00  1.21           H  
ATOM   2423  N   GLN A 170      14.615  27.131  -0.704  1.00  1.09           N  
ATOM   2424  CA  GLN A 170      15.292  26.124  -1.484  1.00  1.09           C  
ATOM   2425  C   GLN A 170      14.435  24.877  -1.703  1.00  1.09           C  
ATOM   2426  O   GLN A 170      14.891  23.911  -2.325  1.00  1.09           O  
ATOM   2427  CB  GLN A 170      16.591  25.768  -0.773  1.00  1.09           C  
ATOM   2428  CG  GLN A 170      17.486  26.988  -0.576  1.00  1.09           C  
ATOM   2429  CD  GLN A 170      17.887  27.650  -1.883  1.00  1.09           C  
ATOM   2430  OE1 GLN A 170      18.517  27.019  -2.741  1.00  1.09           O  
ATOM   2431  NE2 GLN A 170      17.505  28.919  -2.060  1.00  1.09           N  
ATOM   2432  H   GLN A 170      14.701  27.087   0.315  1.00  1.09           H  
ATOM   2433  HA  GLN A 170      15.530  26.548  -2.459  1.00  1.09           H  
ATOM   2434 1HB  GLN A 170      16.362  25.360   0.214  1.00  1.09           H  
ATOM   2435 2HB  GLN A 170      17.134  25.009  -1.334  1.00  1.09           H  
ATOM   2436 1HG  GLN A 170      16.941  27.723   0.030  1.00  1.09           H  
ATOM   2437 2HG  GLN A 170      18.391  26.682  -0.054  1.00  1.09           H  
ATOM   2438 1HE2 GLN A 170      17.732  29.397  -2.908  1.00  1.09           H  
ATOM   2439 2HE2 GLN A 170      16.960  29.401  -1.339  1.00  1.09           H  
ATOM   2440  N   MET A 171      13.201  24.871  -1.170  1.00  0.97           N  
ATOM   2441  CA  MET A 171      12.356  23.689  -1.304  1.00  0.97           C  
ATOM   2442  C   MET A 171      11.164  23.979  -2.197  1.00  0.97           C  
ATOM   2443  O   MET A 171      10.243  23.161  -2.301  1.00  0.97           O  
ATOM   2444  CB  MET A 171      11.793  23.236   0.029  1.00  0.97           C  
ATOM   2445  CG  MET A 171      10.601  24.004   0.485  1.00  0.97           C  
ATOM   2446  SD  MET A 171       9.890  23.286   1.902  1.00  0.97           S  
ATOM   2447  CE  MET A 171       9.504  21.737   1.105  1.00  0.97           C  
ATOM   2448  H   MET A 171      12.836  25.687  -0.676  1.00  0.97           H  
ATOM   2449  HA  MET A 171      12.931  22.881  -1.753  1.00  0.97           H  
ATOM   2450 1HB  MET A 171      11.515  22.204  -0.026  1.00  0.97           H  
ATOM   2451 2HB  MET A 171      12.551  23.336   0.798  1.00  0.97           H  
ATOM   2452 1HG  MET A 171      10.859  24.996   0.715  1.00  0.97           H  
ATOM   2453 2HG  MET A 171       9.866  24.023  -0.307  1.00  0.97           H  
ATOM   2454 1HE  MET A 171       9.031  21.073   1.789  1.00  0.97           H  
ATOM   2455 2HE  MET A 171       8.861  21.908   0.290  1.00  0.97           H  
ATOM   2456 3HE  MET A 171      10.418  21.276   0.743  1.00  0.97           H  
ATOM   2457  N   ALA A 172      11.181  25.126  -2.861  1.00  0.85           N  
ATOM   2458  CA  ALA A 172      10.045  25.527  -3.678  1.00  0.85           C  
ATOM   2459  C   ALA A 172       9.718  24.484  -4.740  1.00  0.85           C  
ATOM   2460  O   ALA A 172       8.548  24.234  -5.024  1.00  0.85           O  
ATOM   2461  CB  ALA A 172      10.332  26.864  -4.330  1.00  0.85           C  
ATOM   2462  H   ALA A 172      11.975  25.748  -2.763  1.00  0.85           H  
ATOM   2463  HA  ALA A 172       9.180  25.627  -3.025  1.00  0.85           H  
ATOM   2464 1HB  ALA A 172       9.470  27.176  -4.917  1.00  0.85           H  
ATOM   2465 2HB  ALA A 172      10.540  27.610  -3.559  1.00  0.85           H  
ATOM   2466 3HB  ALA A 172      11.199  26.768  -4.985  1.00  0.85           H  
ATOM   2467  N   ASP A 173      10.743  23.850  -5.307  1.00  0.76           N  
ATOM   2468  CA  ASP A 173      10.516  22.834  -6.325  1.00  0.76           C  
ATOM   2469  C   ASP A 173       9.811  21.603  -5.731  1.00  0.76           C  
ATOM   2470  O   ASP A 173       8.962  20.988  -6.378  1.00  0.76           O  
ATOM   2471  CB  ASP A 173      11.838  22.443  -6.978  1.00  0.76           C  
ATOM   2472  CG  ASP A 173      12.419  23.538  -7.853  1.00  0.76           C  
ATOM   2473  OD1 ASP A 173      11.721  24.478  -8.152  1.00  0.76           O  
ATOM   2474  OD2 ASP A 173      13.565  23.432  -8.208  1.00  0.76           O  
ATOM   2475  H   ASP A 173      11.685  24.086  -5.033  1.00  0.76           H  
ATOM   2476  HA  ASP A 173       9.872  23.258  -7.094  1.00  0.76           H  
ATOM   2477 1HB  ASP A 173      12.566  22.191  -6.208  1.00  0.76           H  
ATOM   2478 2HB  ASP A 173      11.687  21.565  -7.597  1.00  0.76           H  
ATOM   2479  N   LEU A 174      10.142  21.249  -4.483  1.00  0.69           N  
ATOM   2480  CA  LEU A 174       9.506  20.095  -3.848  1.00  0.69           C  
ATOM   2481  C   LEU A 174       8.038  20.379  -3.643  1.00  0.69           C  
ATOM   2482  O   LEU A 174       7.185  19.502  -3.818  1.00  0.69           O  
ATOM   2483  CB  LEU A 174      10.154  19.785  -2.496  1.00  0.69           C  
ATOM   2484  CG  LEU A 174      11.548  19.227  -2.537  1.00  0.69           C  
ATOM   2485  CD1 LEU A 174      12.160  19.217  -1.141  1.00  0.69           C  
ATOM   2486  CD2 LEU A 174      11.460  17.824  -3.034  1.00  0.69           C  
ATOM   2487  H   LEU A 174      10.818  21.799  -3.966  1.00  0.69           H  
ATOM   2488  HA  LEU A 174       9.607  19.231  -4.502  1.00  0.69           H  
ATOM   2489 1HB  LEU A 174      10.174  20.693  -1.902  1.00  0.69           H  
ATOM   2490 2HB  LEU A 174       9.533  19.059  -1.981  1.00  0.69           H  
ATOM   2491  HG  LEU A 174      12.169  19.829  -3.201  1.00  0.69           H  
ATOM   2492 1HD1 LEU A 174      13.154  18.791  -1.192  1.00  0.69           H  
ATOM   2493 2HD1 LEU A 174      12.226  20.224  -0.765  1.00  0.69           H  
ATOM   2494 3HD1 LEU A 174      11.543  18.618  -0.474  1.00  0.69           H  
ATOM   2495 1HD2 LEU A 174      12.458  17.420  -3.082  1.00  0.69           H  
ATOM   2496 2HD2 LEU A 174      10.847  17.239  -2.352  1.00  0.69           H  
ATOM   2497 3HD2 LEU A 174      11.014  17.796  -4.003  1.00  0.69           H  
ATOM   2498  N   ILE A 175       7.739  21.629  -3.301  1.00  0.63           N  
ATOM   2499  CA  ILE A 175       6.363  22.018  -3.080  1.00  0.63           C  
ATOM   2500  C   ILE A 175       5.625  21.955  -4.413  1.00  0.63           C  
ATOM   2501  O   ILE A 175       4.559  21.349  -4.512  1.00  0.63           O  
ATOM   2502  CB  ILE A 175       6.275  23.435  -2.483  1.00  0.63           C  
ATOM   2503  CG1 ILE A 175       6.877  23.443  -1.121  1.00  0.63           C  
ATOM   2504  CG2 ILE A 175       4.851  23.904  -2.412  1.00  0.63           C  
ATOM   2505  CD1 ILE A 175       7.057  24.809  -0.541  1.00  0.63           C  
ATOM   2506  H   ILE A 175       8.498  22.301  -3.164  1.00  0.63           H  
ATOM   2507  HA  ILE A 175       5.900  21.316  -2.390  1.00  0.63           H  
ATOM   2508  HB  ILE A 175       6.849  24.124  -3.099  1.00  0.63           H  
ATOM   2509 1HG1 ILE A 175       6.281  22.858  -0.459  1.00  0.63           H  
ATOM   2510 2HG1 ILE A 175       7.843  22.992  -1.211  1.00  0.63           H  
ATOM   2511 1HG2 ILE A 175       4.827  24.894  -1.985  1.00  0.63           H  
ATOM   2512 2HG2 ILE A 175       4.447  23.930  -3.413  1.00  0.63           H  
ATOM   2513 3HG2 ILE A 175       4.266  23.230  -1.792  1.00  0.63           H  
ATOM   2514 1HD1 ILE A 175       7.525  24.731   0.438  1.00  0.63           H  
ATOM   2515 2HD1 ILE A 175       7.689  25.404  -1.193  1.00  0.63           H  
ATOM   2516 3HD1 ILE A 175       6.088  25.283  -0.442  1.00  0.63           H  
ATOM   2517  N   ALA A 176       6.240  22.519  -5.459  1.00  0.60           N  
ATOM   2518  CA  ALA A 176       5.661  22.561  -6.799  1.00  0.60           C  
ATOM   2519  C   ALA A 176       5.347  21.179  -7.362  1.00  0.60           C  
ATOM   2520  O   ALA A 176       4.347  21.000  -8.061  1.00  0.60           O  
ATOM   2521  CB  ALA A 176       6.604  23.264  -7.743  1.00  0.60           C  
ATOM   2522  H   ALA A 176       7.133  22.988  -5.308  1.00  0.60           H  
ATOM   2523  HA  ALA A 176       4.742  23.127  -6.742  1.00  0.60           H  
ATOM   2524 1HB  ALA A 176       6.150  23.330  -8.728  1.00  0.60           H  
ATOM   2525 2HB  ALA A 176       6.812  24.266  -7.364  1.00  0.60           H  
ATOM   2526 3HB  ALA A 176       7.531  22.702  -7.806  1.00  0.60           H  
ATOM   2527  N   LEU A 177       6.183  20.193  -7.054  1.00  0.57           N  
ATOM   2528  CA  LEU A 177       5.960  18.839  -7.544  1.00  0.57           C  
ATOM   2529  C   LEU A 177       5.036  18.004  -6.661  1.00  0.57           C  
ATOM   2530  O   LEU A 177       4.749  16.847  -6.979  1.00  0.57           O  
ATOM   2531  CB  LEU A 177       7.274  18.082  -7.649  1.00  0.57           C  
ATOM   2532  CG  LEU A 177       8.292  18.586  -8.641  1.00  0.57           C  
ATOM   2533  CD1 LEU A 177       9.536  17.758  -8.490  1.00  0.57           C  
ATOM   2534  CD2 LEU A 177       7.744  18.478 -10.044  1.00  0.57           C  
ATOM   2535  H   LEU A 177       7.018  20.396  -6.504  1.00  0.57           H  
ATOM   2536  HA  LEU A 177       5.513  18.911  -8.533  1.00  0.57           H  
ATOM   2537 1HB  LEU A 177       7.749  18.117  -6.664  1.00  0.57           H  
ATOM   2538 2HB  LEU A 177       7.065  17.048  -7.885  1.00  0.57           H  
ATOM   2539  HG  LEU A 177       8.536  19.623  -8.421  1.00  0.57           H  
ATOM   2540 1HD1 LEU A 177      10.297  18.107  -9.178  1.00  0.57           H  
ATOM   2541 2HD1 LEU A 177       9.887  17.849  -7.480  1.00  0.57           H  
ATOM   2542 3HD1 LEU A 177       9.300  16.720  -8.700  1.00  0.57           H  
ATOM   2543 1HD2 LEU A 177       8.489  18.839 -10.753  1.00  0.57           H  
ATOM   2544 2HD2 LEU A 177       7.512  17.443 -10.262  1.00  0.57           H  
ATOM   2545 3HD2 LEU A 177       6.838  19.083 -10.126  1.00  0.57           H  
ATOM   2546  N   SER A 178       4.606  18.528  -5.531  1.00  0.56           N  
ATOM   2547  CA  SER A 178       3.782  17.719  -4.662  1.00  0.56           C  
ATOM   2548  C   SER A 178       2.327  17.815  -5.050  1.00  0.56           C  
ATOM   2549  O   SER A 178       1.886  18.810  -5.624  1.00  0.56           O  
ATOM   2550  CB  SER A 178       3.975  18.123  -3.233  1.00  0.56           C  
ATOM   2551  OG  SER A 178       5.285  17.868  -2.819  1.00  0.56           O  
ATOM   2552  H   SER A 178       4.815  19.493  -5.270  1.00  0.56           H  
ATOM   2553  HA  SER A 178       4.091  16.680  -4.756  1.00  0.56           H  
ATOM   2554 1HB  SER A 178       3.758  19.183  -3.118  1.00  0.56           H  
ATOM   2555 2HB  SER A 178       3.276  17.571  -2.600  1.00  0.56           H  
ATOM   2556  HG  SER A 178       5.867  18.512  -3.290  1.00  0.56           H  
ATOM   2557  N   ASP A 179       1.563  16.784  -4.715  1.00  0.56           N  
ATOM   2558  CA  ASP A 179       0.127  16.831  -4.910  1.00  0.56           C  
ATOM   2559  C   ASP A 179      -0.512  17.253  -3.604  1.00  0.56           C  
ATOM   2560  O   ASP A 179      -1.428  18.089  -3.580  1.00  0.56           O  
ATOM   2561  CB  ASP A 179      -0.389  15.453  -5.299  1.00  0.56           C  
ATOM   2562  CG  ASP A 179       0.125  14.969  -6.642  1.00  0.56           C  
ATOM   2563  OD1 ASP A 179      -0.184  15.602  -7.637  1.00  0.56           O  
ATOM   2564  OD2 ASP A 179       0.848  13.980  -6.670  1.00  0.56           O  
ATOM   2565  H   ASP A 179       1.970  15.968  -4.260  1.00  0.56           H  
ATOM   2566  HA  ASP A 179      -0.117  17.559  -5.684  1.00  0.56           H  
ATOM   2567 1HB  ASP A 179      -0.068  14.755  -4.533  1.00  0.56           H  
ATOM   2568 2HB  ASP A 179      -1.477  15.455  -5.308  1.00  0.56           H  
ATOM   2569  N   ILE A 180       0.028  16.697  -2.514  1.00  0.56           N  
ATOM   2570  CA  ILE A 180      -0.478  16.969  -1.184  1.00  0.56           C  
ATOM   2571  C   ILE A 180       0.690  17.390  -0.286  1.00  0.56           C  
ATOM   2572  O   ILE A 180       1.725  16.719  -0.289  1.00  0.56           O  
ATOM   2573  CB  ILE A 180      -1.179  15.722  -0.589  1.00  0.56           C  
ATOM   2574  CG1 ILE A 180      -2.335  15.246  -1.567  1.00  0.56           C  
ATOM   2575  CG2 ILE A 180      -1.733  16.019   0.823  1.00  0.56           C  
ATOM   2576  CD1 ILE A 180      -3.078  14.019  -1.149  1.00  0.56           C  
ATOM   2577  H   ILE A 180       0.793  16.030  -2.620  1.00  0.56           H  
ATOM   2578  HA  ILE A 180      -1.191  17.776  -1.241  1.00  0.56           H  
ATOM   2579  HB  ILE A 180      -0.471  14.951  -0.525  1.00  0.56           H  
ATOM   2580 1HG1 ILE A 180      -3.022  16.015  -1.705  1.00  0.56           H  
ATOM   2581 2HG1 ILE A 180      -1.890  15.019  -2.529  1.00  0.56           H  
ATOM   2582 1HG2 ILE A 180      -2.206  15.126   1.226  1.00  0.56           H  
ATOM   2583 2HG2 ILE A 180      -0.918  16.323   1.484  1.00  0.56           H  
ATOM   2584 3HG2 ILE A 180      -2.462  16.821   0.772  1.00  0.56           H  
ATOM   2585 1HD1 ILE A 180      -3.828  13.786  -1.900  1.00  0.56           H  
ATOM   2586 2HD1 ILE A 180      -2.412  13.186  -1.049  1.00  0.56           H  
ATOM   2587 3HD1 ILE A 180      -3.559  14.216  -0.208  1.00  0.56           H  
ATOM   2588  N   ILE A 181       0.558  18.508   0.425  1.00  0.57           N  
ATOM   2589  CA  ILE A 181       1.638  18.919   1.336  1.00  0.57           C  
ATOM   2590  C   ILE A 181       1.047  18.899   2.752  1.00  0.57           C  
ATOM   2591  O   ILE A 181      -0.081  19.365   2.934  1.00  0.57           O  
ATOM   2592  CB  ILE A 181       2.199  20.313   0.931  1.00  0.57           C  
ATOM   2593  CG1 ILE A 181       3.462  20.691   1.742  1.00  0.57           C  
ATOM   2594  CG2 ILE A 181       1.149  21.364   1.110  1.00  0.57           C  
ATOM   2595  CD1 ILE A 181       4.203  21.859   1.145  1.00  0.57           C  
ATOM   2596  H   ILE A 181      -0.312  19.040   0.342  1.00  0.57           H  
ATOM   2597  HA  ILE A 181       2.450  18.197   1.292  1.00  0.57           H  
ATOM   2598  HB  ILE A 181       2.490  20.277  -0.120  1.00  0.57           H  
ATOM   2599 1HG1 ILE A 181       3.206  20.950   2.727  1.00  0.57           H  
ATOM   2600 2HG1 ILE A 181       4.133  19.829   1.772  1.00  0.57           H  
ATOM   2601 1HG2 ILE A 181       1.536  22.332   0.802  1.00  0.57           H  
ATOM   2602 2HG2 ILE A 181       0.272  21.115   0.510  1.00  0.57           H  
ATOM   2603 3HG2 ILE A 181       0.897  21.388   2.142  1.00  0.57           H  
ATOM   2604 1HD1 ILE A 181       5.088  22.083   1.738  1.00  0.57           H  
ATOM   2605 2HD1 ILE A 181       4.493  21.596   0.132  1.00  0.57           H  
ATOM   2606 3HD1 ILE A 181       3.554  22.726   1.121  1.00  0.57           H  
ATOM   2607  N   SER A 182       1.797  18.393   3.741  1.00  0.59           N  
ATOM   2608  CA  SER A 182       1.280  18.283   5.110  1.00  0.59           C  
ATOM   2609  C   SER A 182       2.170  18.861   6.233  1.00  0.59           C  
ATOM   2610  O   SER A 182       2.546  18.119   7.139  1.00  0.59           O  
ATOM   2611  CB  SER A 182       1.079  16.806   5.442  1.00  0.59           C  
ATOM   2612  OG  SER A 182       0.170  16.192   4.562  1.00  0.59           O  
ATOM   2613  H   SER A 182       2.719  18.028   3.519  1.00  0.59           H  
ATOM   2614  HA  SER A 182       0.320  18.779   5.130  1.00  0.59           H  
ATOM   2615 1HB  SER A 182       2.041  16.287   5.403  1.00  0.59           H  
ATOM   2616 2HB  SER A 182       0.704  16.723   6.462  1.00  0.59           H  
ATOM   2617  HG  SER A 182      -0.085  15.368   4.980  1.00  0.59           H  
ATOM   2618  N   PRO A 183       2.465  20.164   6.261  1.00  0.61           N  
ATOM   2619  CA  PRO A 183       3.379  20.816   7.188  1.00  0.61           C  
ATOM   2620  C   PRO A 183       2.766  20.970   8.564  1.00  0.61           C  
ATOM   2621  O   PRO A 183       1.545  20.869   8.703  1.00  0.61           O  
ATOM   2622  CB  PRO A 183       3.589  22.159   6.528  1.00  0.61           C  
ATOM   2623  CG  PRO A 183       2.290  22.438   5.841  1.00  0.61           C  
ATOM   2624  CD  PRO A 183       1.745  21.099   5.400  1.00  0.61           C  
ATOM   2625  HA  PRO A 183       4.324  20.244   7.242  1.00  0.61           H  
ATOM   2626 1HB  PRO A 183       3.820  22.915   7.300  1.00  0.61           H  
ATOM   2627 2HB  PRO A 183       4.452  22.124   5.847  1.00  0.61           H  
ATOM   2628 1HG  PRO A 183       1.611  22.984   6.495  1.00  0.61           H  
ATOM   2629 2HG  PRO A 183       2.512  23.073   5.006  1.00  0.61           H  
ATOM   2630 1HD  PRO A 183       0.670  21.054   5.602  1.00  0.61           H  
ATOM   2631 2HD  PRO A 183       1.950  20.944   4.389  1.00  0.61           H  
ATOM   2632  N   ASN A 184       3.590  21.216   9.575  1.00  0.62           N  
ATOM   2633  CA  ASN A 184       3.053  21.602  10.878  1.00  0.62           C  
ATOM   2634  C   ASN A 184       2.959  23.124  10.930  1.00  0.62           C  
ATOM   2635  O   ASN A 184       3.288  23.790   9.942  1.00  0.62           O  
ATOM   2636  CB  ASN A 184       3.881  21.031  12.020  1.00  0.62           C  
ATOM   2637  CG  ASN A 184       5.286  21.572  12.123  1.00  0.62           C  
ATOM   2638  OD1 ASN A 184       5.623  22.624  11.571  1.00  0.62           O  
ATOM   2639  ND2 ASN A 184       6.120  20.852  12.836  1.00  0.62           N  
ATOM   2640  H   ASN A 184       4.592  21.203   9.424  1.00  0.62           H  
ATOM   2641  HA  ASN A 184       2.035  21.223  10.975  1.00  0.62           H  
ATOM   2642 1HB  ASN A 184       3.366  21.221  12.962  1.00  0.62           H  
ATOM   2643 2HB  ASN A 184       3.938  19.949  11.904  1.00  0.62           H  
ATOM   2644 1HD2 ASN A 184       7.068  21.147  12.953  1.00  0.62           H  
ATOM   2645 2HD2 ASN A 184       5.806  20.005  13.268  1.00  0.62           H  
ATOM   2646  N   GLU A 185       2.563  23.681  12.074  1.00  0.64           N  
ATOM   2647  CA  GLU A 185       2.406  25.132  12.184  1.00  0.64           C  
ATOM   2648  C   GLU A 185       3.686  25.942  11.946  1.00  0.64           C  
ATOM   2649  O   GLU A 185       3.655  26.979  11.273  1.00  0.64           O  
ATOM   2650  CB  GLU A 185       1.892  25.480  13.583  1.00  0.64           C  
ATOM   2651  CG  GLU A 185       0.455  25.123  13.864  1.00  0.64           C  
ATOM   2652  CD  GLU A 185       0.063  25.386  15.313  1.00  0.64           C  
ATOM   2653  OE1 GLU A 185       0.949  25.480  16.133  1.00  0.64           O  
ATOM   2654  OE2 GLU A 185      -1.108  25.518  15.591  1.00  0.64           O  
ATOM   2655  H   GLU A 185       2.306  23.089  12.853  1.00  0.64           H  
ATOM   2656  HA  GLU A 185       1.667  25.438  11.449  1.00  0.64           H  
ATOM   2657 1HB  GLU A 185       2.499  24.953  14.318  1.00  0.64           H  
ATOM   2658 2HB  GLU A 185       2.026  26.542  13.769  1.00  0.64           H  
ATOM   2659 1HG  GLU A 185      -0.194  25.702  13.209  1.00  0.64           H  
ATOM   2660 2HG  GLU A 185       0.317  24.073  13.633  1.00  0.64           H  
ATOM   2661  N   THR A 186       4.811  25.470  12.483  1.00  0.65           N  
ATOM   2662  CA  THR A 186       6.063  26.199  12.333  1.00  0.65           C  
ATOM   2663  C   THR A 186       6.519  26.188  10.897  1.00  0.65           C  
ATOM   2664  O   THR A 186       6.920  27.211  10.344  1.00  0.65           O  
ATOM   2665  CB  THR A 186       7.183  25.612  13.196  1.00  0.65           C  
ATOM   2666  OG1 THR A 186       6.829  25.690  14.586  1.00  0.65           O  
ATOM   2667  CG2 THR A 186       8.470  26.390  12.942  1.00  0.65           C  
ATOM   2668  H   THR A 186       4.786  24.607  13.005  1.00  0.65           H  
ATOM   2669  HA  THR A 186       5.900  27.235  12.629  1.00  0.65           H  
ATOM   2670  HB  THR A 186       7.336  24.565  12.929  1.00  0.65           H  
ATOM   2671  HG1 THR A 186       7.554  25.351  15.119  1.00  0.65           H  
ATOM   2672 1HG2 THR A 186       9.276  25.974  13.544  1.00  0.65           H  
ATOM   2673 2HG2 THR A 186       8.732  26.318  11.883  1.00  0.65           H  
ATOM   2674 3HG2 THR A 186       8.324  27.436  13.206  1.00  0.65           H  
ATOM   2675  N   GLU A 187       6.440  25.026  10.288  1.00  0.66           N  
ATOM   2676  CA  GLU A 187       6.895  24.868   8.934  1.00  0.66           C  
ATOM   2677  C   GLU A 187       6.023  25.653   7.976  1.00  0.66           C  
ATOM   2678  O   GLU A 187       6.536  26.293   7.058  1.00  0.66           O  
ATOM   2679  CB  GLU A 187       6.892  23.399   8.596  1.00  0.66           C  
ATOM   2680  CG  GLU A 187       7.349  23.050   7.235  1.00  0.66           C  
ATOM   2681  CD  GLU A 187       8.826  23.396   6.907  1.00  0.66           C  
ATOM   2682  OE1 GLU A 187       9.543  23.722   7.795  1.00  0.66           O  
ATOM   2683  OE2 GLU A 187       9.210  23.284   5.755  1.00  0.66           O  
ATOM   2684  H   GLU A 187       6.074  24.222  10.789  1.00  0.66           H  
ATOM   2685  HA  GLU A 187       7.915  25.248   8.865  1.00  0.66           H  
ATOM   2686 1HB  GLU A 187       7.514  22.860   9.307  1.00  0.66           H  
ATOM   2687 2HB  GLU A 187       5.878  23.014   8.709  1.00  0.66           H  
ATOM   2688 1HG  GLU A 187       7.196  21.988   7.180  1.00  0.66           H  
ATOM   2689 2HG  GLU A 187       6.691  23.523   6.513  1.00  0.66           H  
ATOM   2690  N   ALA A 188       4.705  25.655   8.189  1.00  0.67           N  
ATOM   2691  CA  ALA A 188       3.867  26.434   7.305  1.00  0.67           C  
ATOM   2692  C   ALA A 188       4.267  27.894   7.405  1.00  0.67           C  
ATOM   2693  O   ALA A 188       4.376  28.587   6.392  1.00  0.67           O  
ATOM   2694  CB  ALA A 188       2.412  26.252   7.662  1.00  0.67           C  
ATOM   2695  H   ALA A 188       4.287  25.109   8.944  1.00  0.67           H  
ATOM   2696  HA  ALA A 188       4.035  26.097   6.282  1.00  0.67           H  
ATOM   2697 1HB  ALA A 188       1.787  26.825   6.987  1.00  0.67           H  
ATOM   2698 2HB  ALA A 188       2.199  25.205   7.568  1.00  0.67           H  
ATOM   2699 3HB  ALA A 188       2.244  26.578   8.690  1.00  0.67           H  
ATOM   2700  N   ALA A 189       4.552  28.367   8.623  1.00  0.67           N  
ATOM   2701  CA  ALA A 189       4.962  29.750   8.788  1.00  0.67           C  
ATOM   2702  C   ALA A 189       6.267  30.041   8.057  1.00  0.67           C  
ATOM   2703  O   ALA A 189       6.390  31.057   7.370  1.00  0.67           O  
ATOM   2704  CB  ALA A 189       5.127  30.068  10.258  1.00  0.67           C  
ATOM   2705  H   ALA A 189       4.449  27.778   9.452  1.00  0.67           H  
ATOM   2706  HA  ALA A 189       4.189  30.381   8.363  1.00  0.67           H  
ATOM   2707 1HB  ALA A 189       5.403  31.114  10.372  1.00  0.67           H  
ATOM   2708 2HB  ALA A 189       4.198  29.876  10.771  1.00  0.67           H  
ATOM   2709 3HB  ALA A 189       5.902  29.443  10.682  1.00  0.67           H  
ATOM   2710  N   GLU A 190       7.225  29.123   8.125  1.00  0.67           N  
ATOM   2711  CA  GLU A 190       8.497  29.359   7.454  1.00  0.67           C  
ATOM   2712  C   GLU A 190       8.364  29.315   5.924  1.00  0.67           C  
ATOM   2713  O   GLU A 190       9.047  30.059   5.216  1.00  0.67           O  
ATOM   2714  CB  GLU A 190       9.555  28.390   7.975  1.00  0.67           C  
ATOM   2715  CG  GLU A 190       9.964  28.665   9.455  1.00  0.67           C  
ATOM   2716  CD  GLU A 190      10.556  30.043   9.704  1.00  0.67           C  
ATOM   2717  OE1 GLU A 190      11.456  30.423   8.997  1.00  0.67           O  
ATOM   2718  OE2 GLU A 190      10.116  30.703  10.619  1.00  0.67           O  
ATOM   2719  H   GLU A 190       7.089  28.286   8.696  1.00  0.67           H  
ATOM   2720  HA  GLU A 190       8.828  30.362   7.720  1.00  0.67           H  
ATOM   2721 1HB  GLU A 190       9.170  27.367   7.918  1.00  0.67           H  
ATOM   2722 2HB  GLU A 190      10.446  28.442   7.349  1.00  0.67           H  
ATOM   2723 1HG  GLU A 190       9.091  28.539  10.090  1.00  0.67           H  
ATOM   2724 2HG  GLU A 190      10.689  27.938   9.746  1.00  0.67           H  
ATOM   2725  N   ILE A 191       7.475  28.463   5.413  1.00  0.67           N  
ATOM   2726  CA  ILE A 191       7.254  28.368   3.973  1.00  0.67           C  
ATOM   2727  C   ILE A 191       6.455  29.553   3.415  1.00  0.67           C  
ATOM   2728  O   ILE A 191       6.778  30.068   2.343  1.00  0.67           O  
ATOM   2729  CB  ILE A 191       6.532  27.066   3.558  1.00  0.67           C  
ATOM   2730  CG1 ILE A 191       7.391  25.831   3.825  1.00  0.67           C  
ATOM   2731  CG2 ILE A 191       6.223  27.149   2.074  1.00  0.67           C  
ATOM   2732  CD1 ILE A 191       6.625  24.528   3.673  1.00  0.67           C  
ATOM   2733  H   ILE A 191       6.961  27.845   6.042  1.00  0.67           H  
ATOM   2734  HA  ILE A 191       8.222  28.373   3.486  1.00  0.67           H  
ATOM   2735  HB  ILE A 191       5.613  26.959   4.136  1.00  0.67           H  
ATOM   2736 1HG1 ILE A 191       8.220  25.815   3.129  1.00  0.67           H  
ATOM   2737 2HG1 ILE A 191       7.788  25.880   4.843  1.00  0.67           H  
ATOM   2738 1HG2 ILE A 191       5.719  26.250   1.761  1.00  0.67           H  
ATOM   2739 2HG2 ILE A 191       5.589  28.011   1.887  1.00  0.67           H  
ATOM   2740 3HG2 ILE A 191       7.154  27.253   1.516  1.00  0.67           H  
ATOM   2741 1HD1 ILE A 191       7.301  23.697   3.880  1.00  0.67           H  
ATOM   2742 2HD1 ILE A 191       5.797  24.510   4.384  1.00  0.67           H  
ATOM   2743 3HD1 ILE A 191       6.238  24.440   2.662  1.00  0.67           H  
ATOM   2744  N   THR A 192       5.391  29.960   4.121  1.00  0.67           N  
ATOM   2745  CA  THR A 192       4.483  30.998   3.634  1.00  0.67           C  
ATOM   2746  C   THR A 192       4.674  32.415   4.175  1.00  0.67           C  
ATOM   2747  O   THR A 192       4.205  33.373   3.560  1.00  0.67           O  
ATOM   2748  CB  THR A 192       3.055  30.636   4.029  1.00  0.67           C  
ATOM   2749  OG1 THR A 192       2.965  30.628   5.453  1.00  0.67           O  
ATOM   2750  CG2 THR A 192       2.688  29.296   3.516  1.00  0.67           C  
ATOM   2751  H   THR A 192       5.177  29.503   5.007  1.00  0.67           H  
ATOM   2752  HA  THR A 192       4.569  31.035   2.549  1.00  0.67           H  
ATOM   2753  HB  THR A 192       2.373  31.381   3.639  1.00  0.67           H  
ATOM   2754  HG1 THR A 192       3.491  29.875   5.798  1.00  0.67           H  
ATOM   2755 1HG2 THR A 192       1.672  29.076   3.830  1.00  0.67           H  
ATOM   2756 2HG2 THR A 192       2.748  29.282   2.429  1.00  0.67           H  
ATOM   2757 3HG2 THR A 192       3.369  28.550   3.928  1.00  0.67           H  
ATOM   2758  N   GLY A 193       5.310  32.569   5.332  1.00  0.68           N  
ATOM   2759  CA  GLY A 193       5.432  33.876   5.967  1.00  0.68           C  
ATOM   2760  C   GLY A 193       4.195  34.226   6.811  1.00  0.68           C  
ATOM   2761  O   GLY A 193       4.113  35.317   7.383  1.00  0.68           O  
ATOM   2762  H   GLY A 193       5.701  31.775   5.827  1.00  0.68           H  
ATOM   2763 1HA  GLY A 193       6.318  33.877   6.604  1.00  0.68           H  
ATOM   2764 2HA  GLY A 193       5.584  34.638   5.205  1.00  0.68           H  
ATOM   2765  N   ILE A 194       3.238  33.298   6.882  1.00  0.69           N  
ATOM   2766  CA  ILE A 194       2.002  33.481   7.625  1.00  0.69           C  
ATOM   2767  C   ILE A 194       1.989  32.606   8.863  1.00  0.69           C  
ATOM   2768  O   ILE A 194       2.035  31.387   8.746  1.00  0.69           O  
ATOM   2769  CB  ILE A 194       0.817  33.050   6.752  1.00  0.69           C  
ATOM   2770  CG1 ILE A 194       0.761  33.881   5.471  1.00  0.69           C  
ATOM   2771  CG2 ILE A 194      -0.502  33.129   7.549  1.00  0.69           C  
ATOM   2772  CD1 ILE A 194      -0.204  33.325   4.444  1.00  0.69           C  
ATOM   2773  H   ILE A 194       3.351  32.418   6.381  1.00  0.69           H  
ATOM   2774  HA  ILE A 194       1.905  34.524   7.919  1.00  0.69           H  
ATOM   2775  HB  ILE A 194       0.968  32.016   6.445  1.00  0.69           H  
ATOM   2776 1HG1 ILE A 194       0.457  34.895   5.723  1.00  0.69           H  
ATOM   2777 2HG1 ILE A 194       1.755  33.916   5.019  1.00  0.69           H  
ATOM   2778 1HG2 ILE A 194      -1.319  32.789   6.923  1.00  0.69           H  
ATOM   2779 2HG2 ILE A 194      -0.439  32.488   8.434  1.00  0.69           H  
ATOM   2780 3HG2 ILE A 194      -0.682  34.156   7.861  1.00  0.69           H  
ATOM   2781 1HD1 ILE A 194      -0.202  33.958   3.559  1.00  0.69           H  
ATOM   2782 2HD1 ILE A 194       0.101  32.324   4.165  1.00  0.69           H  
ATOM   2783 3HD1 ILE A 194      -1.202  33.294   4.865  1.00  0.69           H  
ATOM   2784  N   GLU A 195       1.929  33.206  10.045  1.00  0.69           N  
ATOM   2785  CA  GLU A 195       1.931  32.398  11.256  1.00  0.69           C  
ATOM   2786  C   GLU A 195       0.511  31.899  11.561  1.00  0.69           C  
ATOM   2787  O   GLU A 195      -0.357  32.711  11.885  1.00  0.69           O  
ATOM   2788  CB  GLU A 195       2.481  33.197  12.442  1.00  0.69           C  
ATOM   2789  CG  GLU A 195       3.947  33.575  12.299  1.00  0.69           C  
ATOM   2790  CD  GLU A 195       4.496  34.331  13.489  1.00  0.69           C  
ATOM   2791  OE1 GLU A 195       3.759  34.570  14.416  1.00  0.69           O  
ATOM   2792  OE2 GLU A 195       5.657  34.666  13.465  1.00  0.69           O  
ATOM   2793  H   GLU A 195       1.895  34.216  10.096  1.00  0.69           H  
ATOM   2794  HA  GLU A 195       2.606  31.572  11.093  1.00  0.69           H  
ATOM   2795 1HB  GLU A 195       1.895  34.105  12.584  1.00  0.69           H  
ATOM   2796 2HB  GLU A 195       2.395  32.601  13.346  1.00  0.69           H  
ATOM   2797 1HG  GLU A 195       4.526  32.663  12.169  1.00  0.69           H  
ATOM   2798 2HG  GLU A 195       4.068  34.178  11.399  1.00  0.69           H  
ATOM   2799  N   PRO A 196       0.244  30.581  11.546  1.00  0.70           N  
ATOM   2800  CA  PRO A 196      -1.058  29.970  11.732  1.00  0.70           C  
ATOM   2801  C   PRO A 196      -1.439  29.917  13.206  1.00  0.70           C  
ATOM   2802  O   PRO A 196      -1.541  28.840  13.787  1.00  0.70           O  
ATOM   2803  CB  PRO A 196      -0.833  28.582  11.158  1.00  0.70           C  
ATOM   2804  CG  PRO A 196       0.584  28.286  11.465  1.00  0.70           C  
ATOM   2805  CD  PRO A 196       1.314  29.592  11.332  1.00  0.70           C  
ATOM   2806  HA  PRO A 196      -1.799  30.513  11.141  1.00  0.70           H  
ATOM   2807 1HB  PRO A 196      -1.543  27.866  11.605  1.00  0.70           H  
ATOM   2808 2HB  PRO A 196      -1.014  28.599  10.077  1.00  0.70           H  
ATOM   2809 1HG  PRO A 196       0.659  27.875  12.470  1.00  0.70           H  
ATOM   2810 2HG  PRO A 196       0.971  27.532  10.771  1.00  0.70           H  
ATOM   2811 1HD  PRO A 196       2.085  29.655  12.117  1.00  0.70           H  
ATOM   2812 2HD  PRO A 196       1.729  29.647  10.323  1.00  0.70           H  
ATOM   2813  N   THR A 197      -1.624  31.083  13.815  1.00  0.70           N  
ATOM   2814  CA  THR A 197      -1.865  31.168  15.259  1.00  0.70           C  
ATOM   2815  C   THR A 197      -3.336  30.985  15.662  1.00  0.70           C  
ATOM   2816  O   THR A 197      -3.651  30.788  16.843  1.00  0.70           O  
ATOM   2817  CB  THR A 197      -1.304  32.487  15.808  1.00  0.70           C  
ATOM   2818  OG1 THR A 197      -1.969  33.598  15.199  1.00  0.70           O  
ATOM   2819  CG2 THR A 197       0.177  32.569  15.489  1.00  0.70           C  
ATOM   2820  H   THR A 197      -1.540  31.929  13.248  1.00  0.70           H  
ATOM   2821  HA  THR A 197      -1.303  30.362  15.731  1.00  0.70           H  
ATOM   2822  HB  THR A 197      -1.447  32.530  16.885  1.00  0.70           H  
ATOM   2823  HG1 THR A 197      -2.063  33.437  14.249  1.00  0.70           H  
ATOM   2824 1HG2 THR A 197       0.587  33.504  15.870  1.00  0.70           H  
ATOM   2825 2HG2 THR A 197       0.700  31.730  15.946  1.00  0.70           H  
ATOM   2826 3HG2 THR A 197       0.303  32.532  14.419  1.00  0.70           H  
ATOM   2827  N   ASP A 198      -4.228  31.016  14.682  1.00  0.69           N  
ATOM   2828  CA  ASP A 198      -5.653  30.758  14.896  1.00  0.69           C  
ATOM   2829  C   ASP A 198      -6.176  30.040  13.659  1.00  0.69           C  
ATOM   2830  O   ASP A 198      -5.413  29.820  12.718  1.00  0.69           O  
ATOM   2831  CB  ASP A 198      -6.442  32.051  15.125  1.00  0.69           C  
ATOM   2832  CG  ASP A 198      -6.369  32.939  13.931  1.00  0.69           C  
ATOM   2833  OD1 ASP A 198      -5.977  32.416  12.913  1.00  0.69           O  
ATOM   2834  OD2 ASP A 198      -6.718  34.085  13.993  1.00  0.69           O  
ATOM   2835  H   ASP A 198      -3.889  31.223  13.752  1.00  0.69           H  
ATOM   2836  HA  ASP A 198      -5.780  30.105  15.760  1.00  0.69           H  
ATOM   2837 1HB  ASP A 198      -7.483  31.824  15.344  1.00  0.69           H  
ATOM   2838 2HB  ASP A 198      -6.030  32.580  15.987  1.00  0.69           H  
ATOM   2839  N   LEU A 199      -7.473  29.746  13.599  1.00  0.67           N  
ATOM   2840  CA  LEU A 199      -7.954  29.006  12.441  1.00  0.67           C  
ATOM   2841  C   LEU A 199      -7.885  29.835  11.152  1.00  0.67           C  
ATOM   2842  O   LEU A 199      -7.569  29.304  10.088  1.00  0.67           O  
ATOM   2843  CB  LEU A 199      -9.379  28.508  12.664  1.00  0.67           C  
ATOM   2844  CG  LEU A 199      -9.884  27.580  11.577  1.00  0.67           C  
ATOM   2845  CD1 LEU A 199      -8.947  26.380  11.519  1.00  0.67           C  
ATOM   2846  CD2 LEU A 199     -11.299  27.135  11.886  1.00  0.67           C  
ATOM   2847  H   LEU A 199      -8.095  29.973  14.360  1.00  0.67           H  
ATOM   2848  HA  LEU A 199      -7.316  28.134  12.314  1.00  0.67           H  
ATOM   2849 1HB  LEU A 199      -9.424  27.972  13.611  1.00  0.67           H  
ATOM   2850 2HB  LEU A 199     -10.050  29.366  12.714  1.00  0.67           H  
ATOM   2851  HG  LEU A 199      -9.860  28.088  10.611  1.00  0.67           H  
ATOM   2852 1HD1 LEU A 199      -9.287  25.718  10.762  1.00  0.67           H  
ATOM   2853 2HD1 LEU A 199      -7.939  26.708  11.294  1.00  0.67           H  
ATOM   2854 3HD1 LEU A 199      -8.954  25.864  12.478  1.00  0.67           H  
ATOM   2855 1HD2 LEU A 199     -11.645  26.458  11.107  1.00  0.67           H  
ATOM   2856 2HD2 LEU A 199     -11.317  26.619  12.847  1.00  0.67           H  
ATOM   2857 3HD2 LEU A 199     -11.952  28.005  11.928  1.00  0.67           H  
ATOM   2858  N   ALA A 200      -8.225  31.123  11.227  1.00  0.65           N  
ATOM   2859  CA  ALA A 200      -8.227  31.976  10.038  1.00  0.65           C  
ATOM   2860  C   ALA A 200      -6.836  32.082   9.411  1.00  0.65           C  
ATOM   2861  O   ALA A 200      -6.690  32.061   8.184  1.00  0.65           O  
ATOM   2862  CB  ALA A 200      -8.723  33.360  10.402  1.00  0.65           C  
ATOM   2863  H   ALA A 200      -8.451  31.524  12.127  1.00  0.65           H  
ATOM   2864  HA  ALA A 200      -8.896  31.530   9.302  1.00  0.65           H  
ATOM   2865 1HB  ALA A 200      -8.746  33.985   9.513  1.00  0.65           H  
ATOM   2866 2HB  ALA A 200      -9.723  33.289  10.824  1.00  0.65           H  
ATOM   2867 3HB  ALA A 200      -8.044  33.799  11.142  1.00  0.65           H  
ATOM   2868  N   SER A 201      -5.807  32.174  10.248  1.00  0.62           N  
ATOM   2869  CA  SER A 201      -4.451  32.257   9.752  1.00  0.62           C  
ATOM   2870  C   SER A 201      -3.984  30.886   9.278  1.00  0.62           C  
ATOM   2871  O   SER A 201      -3.188  30.787   8.344  1.00  0.62           O  
ATOM   2872  CB  SER A 201      -3.553  32.833  10.834  1.00  0.62           C  
ATOM   2873  OG  SER A 201      -3.515  32.000  11.956  1.00  0.62           O  
ATOM   2874  H   SER A 201      -5.970  32.208  11.252  1.00  0.62           H  
ATOM   2875  HA  SER A 201      -4.435  32.938   8.903  1.00  0.62           H  
ATOM   2876 1HB  SER A 201      -2.546  32.966  10.441  1.00  0.62           H  
ATOM   2877 2HB  SER A 201      -3.926  33.812  11.127  1.00  0.62           H  
ATOM   2878  HG  SER A 201      -4.455  31.955  12.258  1.00  0.62           H  
ATOM   2879  N   ALA A 202      -4.535  29.812   9.861  1.00  0.59           N  
ATOM   2880  CA  ALA A 202      -4.218  28.474   9.388  1.00  0.59           C  
ATOM   2881  C   ALA A 202      -4.732  28.331   7.963  1.00  0.59           C  
ATOM   2882  O   ALA A 202      -4.033  27.809   7.088  1.00  0.59           O  
ATOM   2883  CB  ALA A 202      -4.829  27.431  10.304  1.00  0.59           C  
ATOM   2884  H   ALA A 202      -5.151  29.922  10.668  1.00  0.59           H  
ATOM   2885  HA  ALA A 202      -3.142  28.353   9.369  1.00  0.59           H  
ATOM   2886 1HB  ALA A 202      -4.610  26.440   9.961  1.00  0.59           H  
ATOM   2887 2HB  ALA A 202      -4.436  27.566  11.314  1.00  0.59           H  
ATOM   2888 3HB  ALA A 202      -5.892  27.556  10.320  1.00  0.59           H  
ATOM   2889  N   GLU A 203      -5.941  28.853   7.720  1.00  0.57           N  
ATOM   2890  CA  GLU A 203      -6.534  28.827   6.393  1.00  0.57           C  
ATOM   2891  C   GLU A 203      -5.692  29.625   5.422  1.00  0.57           C  
ATOM   2892  O   GLU A 203      -5.398  29.152   4.321  1.00  0.57           O  
ATOM   2893  CB  GLU A 203      -7.970  29.362   6.413  1.00  0.57           C  
ATOM   2894  CG  GLU A 203      -8.633  29.374   5.039  1.00  0.57           C  
ATOM   2895  CD  GLU A 203     -10.071  29.885   5.047  1.00  0.57           C  
ATOM   2896  OE1 GLU A 203     -10.673  29.949   6.092  1.00  0.57           O  
ATOM   2897  OE2 GLU A 203     -10.555  30.224   3.981  1.00  0.57           O  
ATOM   2898  H   GLU A 203      -6.472  29.249   8.497  1.00  0.57           H  
ATOM   2899  HA  GLU A 203      -6.555  27.800   6.038  1.00  0.57           H  
ATOM   2900 1HB  GLU A 203      -8.577  28.753   7.086  1.00  0.57           H  
ATOM   2901 2HB  GLU A 203      -7.978  30.376   6.797  1.00  0.57           H  
ATOM   2902 1HG  GLU A 203      -8.041  30.008   4.379  1.00  0.57           H  
ATOM   2903 2HG  GLU A 203      -8.608  28.362   4.634  1.00  0.57           H  
ATOM   2904  N   ALA A 204      -5.289  30.836   5.820  1.00  0.56           N  
ATOM   2905  CA  ALA A 204      -4.478  31.668   4.943  1.00  0.56           C  
ATOM   2906  C   ALA A 204      -3.159  30.978   4.593  1.00  0.56           C  
ATOM   2907  O   ALA A 204      -2.738  30.989   3.430  1.00  0.56           O  
ATOM   2908  CB  ALA A 204      -4.209  33.005   5.607  1.00  0.56           C  
ATOM   2909  H   ALA A 204      -5.584  31.189   6.732  1.00  0.56           H  
ATOM   2910  HA  ALA A 204      -5.033  31.828   4.020  1.00  0.56           H  
ATOM   2911 1HB  ALA A 204      -3.626  33.636   4.942  1.00  0.56           H  
ATOM   2912 2HB  ALA A 204      -5.157  33.491   5.836  1.00  0.56           H  
ATOM   2913 3HB  ALA A 204      -3.660  32.840   6.527  1.00  0.56           H  
ATOM   2914  N   ALA A 205      -2.532  30.330   5.585  1.00  0.56           N  
ATOM   2915  CA  ALA A 205      -1.292  29.605   5.347  1.00  0.56           C  
ATOM   2916  C   ALA A 205      -1.542  28.477   4.360  1.00  0.56           C  
ATOM   2917  O   ALA A 205      -0.761  28.259   3.430  1.00  0.56           O  
ATOM   2918  CB  ALA A 205      -0.746  29.057   6.650  1.00  0.56           C  
ATOM   2919  H   ALA A 205      -2.911  30.362   6.530  1.00  0.56           H  
ATOM   2920  HA  ALA A 205      -0.567  30.286   4.915  1.00  0.56           H  
ATOM   2921 1HB  ALA A 205       0.183  28.533   6.459  1.00  0.56           H  
ATOM   2922 2HB  ALA A 205      -0.562  29.883   7.343  1.00  0.56           H  
ATOM   2923 3HB  ALA A 205      -1.468  28.375   7.091  1.00  0.56           H  
ATOM   2924  N   GLY A 206      -2.678  27.801   4.528  1.00  0.57           N  
ATOM   2925  CA  GLY A 206      -3.071  26.709   3.662  1.00  0.57           C  
ATOM   2926  C   GLY A 206      -3.192  27.192   2.227  1.00  0.57           C  
ATOM   2927  O   GLY A 206      -2.610  26.612   1.305  1.00  0.57           O  
ATOM   2928  H   GLY A 206      -3.280  28.026   5.320  1.00  0.57           H  
ATOM   2929 1HA  GLY A 206      -2.336  25.913   3.730  1.00  0.57           H  
ATOM   2930 2HA  GLY A 206      -4.026  26.307   4.001  1.00  0.57           H  
ATOM   2931  N   ARG A 207      -3.950  28.262   2.034  1.00  0.57           N  
ATOM   2932  CA  ARG A 207      -4.163  28.792   0.703  1.00  0.57           C  
ATOM   2933  C   ARG A 207      -2.853  29.219   0.040  1.00  0.57           C  
ATOM   2934  O   ARG A 207      -2.657  28.966  -1.150  1.00  0.57           O  
ATOM   2935  CB  ARG A 207      -5.139  29.951   0.763  1.00  0.57           C  
ATOM   2936  CG  ARG A 207      -6.593  29.527   1.064  1.00  0.57           C  
ATOM   2937  CD  ARG A 207      -7.514  30.690   1.102  1.00  0.57           C  
ATOM   2938  NE  ARG A 207      -8.886  30.307   1.440  1.00  0.57           N  
ATOM   2939  CZ  ARG A 207      -9.797  29.845   0.576  1.00  0.57           C  
ATOM   2940  NH1 ARG A 207      -9.513  29.680  -0.699  1.00  0.57           N  
ATOM   2941  NH2 ARG A 207     -10.989  29.566   1.040  1.00  0.57           N  
ATOM   2942  H   ARG A 207      -4.399  28.702   2.839  1.00  0.57           H  
ATOM   2943  HA  ARG A 207      -4.612  28.008   0.097  1.00  0.57           H  
ATOM   2944 1HB  ARG A 207      -4.827  30.638   1.552  1.00  0.57           H  
ATOM   2945 2HB  ARG A 207      -5.125  30.498  -0.178  1.00  0.57           H  
ATOM   2946 1HG  ARG A 207      -6.939  28.831   0.299  1.00  0.57           H  
ATOM   2947 2HG  ARG A 207      -6.630  29.039   2.040  1.00  0.57           H  
ATOM   2948 1HD  ARG A 207      -7.165  31.392   1.861  1.00  0.57           H  
ATOM   2949 2HD  ARG A 207      -7.525  31.179   0.131  1.00  0.57           H  
ATOM   2950  HE  ARG A 207      -9.208  30.399   2.415  1.00  0.57           H  
ATOM   2951 1HH1 ARG A 207      -8.591  29.896  -1.047  1.00  0.57           H  
ATOM   2952 2HH1 ARG A 207     -10.220  29.332  -1.331  1.00  0.57           H  
ATOM   2953 1HH2 ARG A 207     -11.162  29.726   2.044  1.00  0.57           H  
ATOM   2954 2HH2 ARG A 207     -11.711  29.219   0.429  1.00  0.57           H  
ATOM   2955  N   LYS A 208      -1.922  29.793   0.809  1.00  0.58           N  
ATOM   2956  CA  LYS A 208      -0.651  30.214   0.224  1.00  0.58           C  
ATOM   2957  C   LYS A 208       0.160  28.984  -0.195  1.00  0.58           C  
ATOM   2958  O   LYS A 208       0.796  28.966  -1.257  1.00  0.58           O  
ATOM   2959  CB  LYS A 208       0.117  31.090   1.205  1.00  0.58           C  
ATOM   2960  CG  LYS A 208       1.440  31.655   0.684  1.00  0.58           C  
ATOM   2961  CD  LYS A 208       1.225  32.522  -0.550  1.00  0.58           C  
ATOM   2962  CE  LYS A 208       0.419  33.779  -0.227  1.00  0.58           C  
ATOM   2963  NZ  LYS A 208       0.305  34.684  -1.420  1.00  0.58           N  
ATOM   2964  H   LYS A 208      -2.119  29.990   1.793  1.00  0.58           H  
ATOM   2965  HA  LYS A 208      -0.859  30.802  -0.672  1.00  0.58           H  
ATOM   2966 1HB  LYS A 208      -0.512  31.929   1.502  1.00  0.58           H  
ATOM   2967 2HB  LYS A 208       0.318  30.513   2.108  1.00  0.58           H  
ATOM   2968 1HG  LYS A 208       1.909  32.260   1.461  1.00  0.58           H  
ATOM   2969 2HG  LYS A 208       2.110  30.833   0.436  1.00  0.58           H  
ATOM   2970 1HD  LYS A 208       2.191  32.817  -0.961  1.00  0.58           H  
ATOM   2971 2HD  LYS A 208       0.686  31.952  -1.313  1.00  0.58           H  
ATOM   2972 1HE  LYS A 208      -0.583  33.485   0.086  1.00  0.58           H  
ATOM   2973 2HE  LYS A 208       0.900  34.320   0.589  1.00  0.58           H  
ATOM   2974 1HZ  LYS A 208      -0.242  35.496  -1.190  1.00  0.58           H  
ATOM   2975 2HZ  LYS A 208       1.219  34.969  -1.724  1.00  0.58           H  
ATOM   2976 3HZ  LYS A 208      -0.160  34.160  -2.184  1.00  0.58           H  
ATOM   2977  N   LEU A 209       0.118  27.929   0.613  1.00  0.60           N  
ATOM   2978  CA  LEU A 209       0.825  26.719   0.238  1.00  0.60           C  
ATOM   2979  C   LEU A 209       0.246  26.158  -1.053  1.00  0.60           C  
ATOM   2980  O   LEU A 209       0.992  25.678  -1.900  1.00  0.60           O  
ATOM   2981  CB  LEU A 209       0.755  25.694   1.362  1.00  0.60           C  
ATOM   2982  CG  LEU A 209       1.579  26.038   2.586  1.00  0.60           C  
ATOM   2983  CD1 LEU A 209       1.255  25.143   3.708  1.00  0.60           C  
ATOM   2984  CD2 LEU A 209       3.023  25.893   2.237  1.00  0.60           C  
ATOM   2985  H   LEU A 209      -0.394  27.971   1.497  1.00  0.60           H  
ATOM   2986  HA  LEU A 209       1.868  26.970   0.068  1.00  0.60           H  
ATOM   2987 1HB  LEU A 209      -0.283  25.601   1.676  1.00  0.60           H  
ATOM   2988 2HB  LEU A 209       1.087  24.734   0.983  1.00  0.60           H  
ATOM   2989  HG  LEU A 209       1.369  27.034   2.886  1.00  0.60           H  
ATOM   2990 1HD1 LEU A 209       1.870  25.405   4.568  1.00  0.60           H  
ATOM   2991 2HD1 LEU A 209       0.214  25.267   3.968  1.00  0.60           H  
ATOM   2992 3HD1 LEU A 209       1.446  24.123   3.400  1.00  0.60           H  
ATOM   2993 1HD2 LEU A 209       3.616  26.142   3.111  1.00  0.60           H  
ATOM   2994 2HD2 LEU A 209       3.229  24.873   1.940  1.00  0.60           H  
ATOM   2995 3HD2 LEU A 209       3.265  26.567   1.420  1.00  0.60           H  
ATOM   2996  N   LEU A 210      -1.075  26.250  -1.232  1.00  0.61           N  
ATOM   2997  CA  LEU A 210      -1.695  25.770  -2.467  1.00  0.61           C  
ATOM   2998  C   LEU A 210      -1.285  26.604  -3.681  1.00  0.61           C  
ATOM   2999  O   LEU A 210      -1.062  26.060  -4.766  1.00  0.61           O  
ATOM   3000  CB  LEU A 210      -3.210  25.784  -2.362  1.00  0.61           C  
ATOM   3001  CG  LEU A 210      -3.779  24.818  -1.406  1.00  0.61           C  
ATOM   3002  CD1 LEU A 210      -5.213  25.017  -1.345  1.00  0.61           C  
ATOM   3003  CD2 LEU A 210      -3.462  23.441  -1.832  1.00  0.61           C  
ATOM   3004  H   LEU A 210      -1.656  26.634  -0.483  1.00  0.61           H  
ATOM   3005  HA  LEU A 210      -1.370  24.742  -2.638  1.00  0.61           H  
ATOM   3006 1HB  LEU A 210      -3.529  26.777  -2.065  1.00  0.61           H  
ATOM   3007 2HB  LEU A 210      -3.626  25.566  -3.344  1.00  0.61           H  
ATOM   3008  HG  LEU A 210      -3.369  24.994  -0.423  1.00  0.61           H  
ATOM   3009 1HD1 LEU A 210      -5.594  24.311  -0.649  1.00  0.61           H  
ATOM   3010 2HD1 LEU A 210      -5.434  26.028  -1.020  1.00  0.61           H  
ATOM   3011 3HD1 LEU A 210      -5.647  24.844  -2.326  1.00  0.61           H  
ATOM   3012 1HD2 LEU A 210      -3.895  22.749  -1.138  1.00  0.61           H  
ATOM   3013 2HD2 LEU A 210      -3.882  23.272  -2.818  1.00  0.61           H  
ATOM   3014 3HD2 LEU A 210      -2.388  23.305  -1.864  1.00  0.61           H  
ATOM   3015  N   GLU A 211      -1.121  27.923  -3.500  1.00  0.62           N  
ATOM   3016  CA  GLU A 211      -0.732  28.793  -4.617  1.00  0.62           C  
ATOM   3017  C   GLU A 211       0.615  28.352  -5.181  1.00  0.62           C  
ATOM   3018  O   GLU A 211       0.874  28.479  -6.379  1.00  0.62           O  
ATOM   3019  CB  GLU A 211      -0.653  30.279  -4.211  1.00  0.62           C  
ATOM   3020  CG  GLU A 211      -1.997  30.975  -3.932  1.00  0.62           C  
ATOM   3021  CD  GLU A 211      -1.855  32.464  -3.551  1.00  0.62           C  
ATOM   3022  OE1 GLU A 211      -0.741  32.946  -3.434  1.00  0.62           O  
ATOM   3023  OE2 GLU A 211      -2.859  33.108  -3.371  1.00  0.62           O  
ATOM   3024  H   GLU A 211      -1.331  28.329  -2.586  1.00  0.62           H  
ATOM   3025  HA  GLU A 211      -1.477  28.695  -5.405  1.00  0.62           H  
ATOM   3026 1HB  GLU A 211      -0.048  30.368  -3.309  1.00  0.62           H  
ATOM   3027 2HB  GLU A 211      -0.146  30.839  -4.995  1.00  0.62           H  
ATOM   3028 1HG  GLU A 211      -2.620  30.898  -4.821  1.00  0.62           H  
ATOM   3029 2HG  GLU A 211      -2.500  30.452  -3.130  1.00  0.62           H  
ATOM   3030  N   ARG A 212       1.457  27.801  -4.314  1.00  0.62           N  
ATOM   3031  CA  ARG A 212       2.777  27.320  -4.690  1.00  0.62           C  
ATOM   3032  C   ARG A 212       2.789  26.009  -5.509  1.00  0.62           C  
ATOM   3033  O   ARG A 212       3.847  25.622  -6.012  1.00  0.62           O  
ATOM   3034  CB  ARG A 212       3.617  27.116  -3.447  1.00  0.62           C  
ATOM   3035  CG  ARG A 212       4.017  28.366  -2.706  1.00  0.62           C  
ATOM   3036  CD  ARG A 212       4.748  28.037  -1.453  1.00  0.62           C  
ATOM   3037  NE  ARG A 212       5.133  29.223  -0.731  1.00  0.62           N  
ATOM   3038  CZ  ARG A 212       6.307  29.857  -0.897  1.00  0.62           C  
ATOM   3039  NH1 ARG A 212       7.200  29.373  -1.731  1.00  0.62           N  
ATOM   3040  NH2 ARG A 212       6.569  30.955  -0.221  1.00  0.62           N  
ATOM   3041  H   ARG A 212       1.174  27.768  -3.330  1.00  0.62           H  
ATOM   3042  HA  ARG A 212       3.248  28.097  -5.291  1.00  0.62           H  
ATOM   3043 1HB  ARG A 212       3.092  26.480  -2.755  1.00  0.62           H  
ATOM   3044 2HB  ARG A 212       4.535  26.605  -3.728  1.00  0.62           H  
ATOM   3045 1HG  ARG A 212       4.657  28.979  -3.337  1.00  0.62           H  
ATOM   3046 2HG  ARG A 212       3.118  28.928  -2.441  1.00  0.62           H  
ATOM   3047 1HD  ARG A 212       4.110  27.437  -0.808  1.00  0.62           H  
ATOM   3048 2HD  ARG A 212       5.648  27.478  -1.692  1.00  0.62           H  
ATOM   3049  HE  ARG A 212       4.470  29.621  -0.082  1.00  0.62           H  
ATOM   3050 1HH1 ARG A 212       7.003  28.529  -2.246  1.00  0.62           H  
ATOM   3051 2HH1 ARG A 212       8.085  29.845  -1.847  1.00  0.62           H  
ATOM   3052 1HH2 ARG A 212       5.886  31.327   0.426  1.00  0.62           H  
ATOM   3053 2HH2 ARG A 212       7.453  31.420  -0.334  1.00  0.62           H  
ATOM   3054  N   GLY A 213       1.655  25.300  -5.632  1.00  0.62           N  
ATOM   3055  CA  GLY A 213       1.686  24.052  -6.409  1.00  0.62           C  
ATOM   3056  C   GLY A 213       0.680  22.940  -6.047  1.00  0.62           C  
ATOM   3057  O   GLY A 213      -0.078  22.514  -6.922  1.00  0.62           O  
ATOM   3058  H   GLY A 213       0.778  25.633  -5.229  1.00  0.62           H  
ATOM   3059 1HA  GLY A 213       1.535  24.313  -7.456  1.00  0.62           H  
ATOM   3060 2HA  GLY A 213       2.681  23.636  -6.363  1.00  0.62           H  
ATOM   3061  N   PRO A 214       0.667  22.439  -4.797  1.00  0.60           N  
ATOM   3062  CA  PRO A 214      -0.140  21.331  -4.309  1.00  0.60           C  
ATOM   3063  C   PRO A 214      -1.621  21.536  -4.519  1.00  0.60           C  
ATOM   3064  O   PRO A 214      -2.123  22.658  -4.531  1.00  0.60           O  
ATOM   3065  CB  PRO A 214       0.202  21.291  -2.823  1.00  0.60           C  
ATOM   3066  CG  PRO A 214       1.572  21.909  -2.741  1.00  0.60           C  
ATOM   3067  CD  PRO A 214       1.578  22.974  -3.803  1.00  0.60           C  
ATOM   3068  HA  PRO A 214       0.187  20.404  -4.804  1.00  0.60           H  
ATOM   3069 1HB  PRO A 214      -0.555  21.836  -2.248  1.00  0.60           H  
ATOM   3070 2HB  PRO A 214       0.181  20.248  -2.462  1.00  0.60           H  
ATOM   3071 1HG  PRO A 214       1.745  22.323  -1.740  1.00  0.60           H  
ATOM   3072 2HG  PRO A 214       2.347  21.148  -2.913  1.00  0.60           H  
ATOM   3073 1HD  PRO A 214       1.201  23.903  -3.410  1.00  0.60           H  
ATOM   3074 2HD  PRO A 214       2.577  23.057  -4.209  1.00  0.60           H  
ATOM   3075  N   LYS A 215      -2.315  20.430  -4.714  1.00  0.59           N  
ATOM   3076  CA  LYS A 215      -3.745  20.421  -4.912  1.00  0.59           C  
ATOM   3077  C   LYS A 215      -4.425  20.531  -3.551  1.00  0.59           C  
ATOM   3078  O   LYS A 215      -5.465  21.194  -3.392  1.00  0.59           O  
ATOM   3079  CB  LYS A 215      -4.108  19.099  -5.583  1.00  0.59           C  
ATOM   3080  CG  LYS A 215      -3.555  18.955  -6.991  1.00  0.59           C  
ATOM   3081  CD  LYS A 215      -3.882  17.592  -7.588  1.00  0.59           C  
ATOM   3082  CE  LYS A 215      -3.219  17.416  -8.950  1.00  0.59           C  
ATOM   3083  NZ  LYS A 215      -3.489  16.075  -9.534  1.00  0.59           N  
ATOM   3084  H   LYS A 215      -1.835  19.536  -4.676  1.00  0.59           H  
ATOM   3085  HA  LYS A 215      -4.035  21.269  -5.532  1.00  0.59           H  
ATOM   3086 1HB  LYS A 215      -3.718  18.271  -4.986  1.00  0.59           H  
ATOM   3087 2HB  LYS A 215      -5.192  18.994  -5.622  1.00  0.59           H  
ATOM   3088 1HG  LYS A 215      -3.970  19.738  -7.626  1.00  0.59           H  
ATOM   3089 2HG  LYS A 215      -2.469  19.074  -6.960  1.00  0.59           H  
ATOM   3090 1HD  LYS A 215      -3.517  16.809  -6.920  1.00  0.59           H  
ATOM   3091 2HD  LYS A 215      -4.960  17.483  -7.696  1.00  0.59           H  
ATOM   3092 1HE  LYS A 215      -3.587  18.181  -9.631  1.00  0.59           H  
ATOM   3093 2HE  LYS A 215      -2.138  17.534  -8.831  1.00  0.59           H  
ATOM   3094 1HZ  LYS A 215      -3.026  16.000 -10.428  1.00  0.59           H  
ATOM   3095 2HZ  LYS A 215      -3.141  15.351  -8.914  1.00  0.59           H  
ATOM   3096 3HZ  LYS A 215      -4.480  15.956  -9.658  1.00  0.59           H  
ATOM   3097  N   ILE A 216      -3.825  19.821  -2.587  1.00  0.58           N  
ATOM   3098  CA  ILE A 216      -4.330  19.720  -1.227  1.00  0.58           C  
ATOM   3099  C   ILE A 216      -3.268  20.097  -0.193  1.00  0.58           C  
ATOM   3100  O   ILE A 216      -2.110  19.688  -0.320  1.00  0.58           O  
ATOM   3101  CB  ILE A 216      -4.718  18.272  -0.909  1.00  0.58           C  
ATOM   3102  CG1 ILE A 216      -5.647  17.694  -1.944  1.00  0.58           C  
ATOM   3103  CG2 ILE A 216      -5.355  18.161   0.436  1.00  0.58           C  
ATOM   3104  CD1 ILE A 216      -6.935  18.366  -2.011  1.00  0.58           C  
ATOM   3105  H   ILE A 216      -2.976  19.309  -2.831  1.00  0.58           H  
ATOM   3106  HA  ILE A 216      -5.187  20.385  -1.108  1.00  0.58           H  
ATOM   3107  HB  ILE A 216      -3.848  17.706  -0.897  1.00  0.58           H  
ATOM   3108 1HG1 ILE A 216      -5.172  17.744  -2.918  1.00  0.58           H  
ATOM   3109 2HG1 ILE A 216      -5.806  16.648  -1.701  1.00  0.58           H  
ATOM   3110 1HG2 ILE A 216      -5.591  17.117   0.635  1.00  0.58           H  
ATOM   3111 2HG2 ILE A 216      -4.692  18.519   1.208  1.00  0.58           H  
ATOM   3112 3HG2 ILE A 216      -6.267  18.756   0.435  1.00  0.58           H  
ATOM   3113 1HD1 ILE A 216      -7.562  17.900  -2.771  1.00  0.58           H  
ATOM   3114 2HD1 ILE A 216      -7.430  18.323  -1.051  1.00  0.58           H  
ATOM   3115 3HD1 ILE A 216      -6.760  19.381  -2.268  1.00  0.58           H  
ATOM   3116  N   VAL A 217      -3.651  20.851   0.817  1.00  0.57           N  
ATOM   3117  CA  VAL A 217      -2.745  21.095   1.921  1.00  0.57           C  
ATOM   3118  C   VAL A 217      -3.399  20.686   3.224  1.00  0.57           C  
ATOM   3119  O   VAL A 217      -4.569  20.990   3.473  1.00  0.57           O  
ATOM   3120  CB  VAL A 217      -2.329  22.555   1.974  1.00  0.57           C  
ATOM   3121  CG1 VAL A 217      -3.473  23.348   2.026  1.00  0.57           C  
ATOM   3122  CG2 VAL A 217      -1.545  22.836   3.238  1.00  0.57           C  
ATOM   3123  H   VAL A 217      -4.597  21.234   0.836  1.00  0.57           H  
ATOM   3124  HA  VAL A 217      -1.854  20.494   1.781  1.00  0.57           H  
ATOM   3125  HB  VAL A 217      -1.747  22.804   1.083  1.00  0.57           H  
ATOM   3126 1HG1 VAL A 217      -3.191  24.365   2.066  1.00  0.57           H  
ATOM   3127 2HG1 VAL A 217      -4.074  23.176   1.153  1.00  0.57           H  
ATOM   3128 3HG1 VAL A 217      -4.025  23.078   2.920  1.00  0.57           H  
ATOM   3129 1HG2 VAL A 217      -1.295  23.867   3.242  1.00  0.57           H  
ATOM   3130 2HG2 VAL A 217      -2.158  22.613   4.109  1.00  0.57           H  
ATOM   3131 3HG2 VAL A 217      -0.659  22.250   3.284  1.00  0.57           H  
ATOM   3132  N   ILE A 218      -2.649  19.981   4.058  1.00  0.57           N  
ATOM   3133  CA  ILE A 218      -3.165  19.581   5.353  1.00  0.57           C  
ATOM   3134  C   ILE A 218      -2.282  20.152   6.439  1.00  0.57           C  
ATOM   3135  O   ILE A 218      -1.183  19.659   6.670  1.00  0.57           O  
ATOM   3136  CB  ILE A 218      -3.194  18.059   5.468  1.00  0.57           C  
ATOM   3137  CG1 ILE A 218      -4.021  17.488   4.351  1.00  0.57           C  
ATOM   3138  CG2 ILE A 218      -3.811  17.672   6.803  1.00  0.57           C  
ATOM   3139  CD1 ILE A 218      -3.924  16.016   4.206  1.00  0.57           C  
ATOM   3140  H   ILE A 218      -1.699  19.737   3.781  1.00  0.57           H  
ATOM   3141  HA  ILE A 218      -4.171  19.968   5.478  1.00  0.57           H  
ATOM   3142  HB  ILE A 218      -2.183  17.655   5.387  1.00  0.57           H  
ATOM   3143 1HG1 ILE A 218      -5.038  17.752   4.543  1.00  0.57           H  
ATOM   3144 2HG1 ILE A 218      -3.714  17.927   3.411  1.00  0.57           H  
ATOM   3145 1HG2 ILE A 218      -3.842  16.598   6.869  1.00  0.57           H  
ATOM   3146 2HG2 ILE A 218      -3.209  18.079   7.618  1.00  0.57           H  
ATOM   3147 3HG2 ILE A 218      -4.826  18.073   6.865  1.00  0.57           H  
ATOM   3148 1HD1 ILE A 218      -4.564  15.707   3.383  1.00  0.57           H  
ATOM   3149 2HD1 ILE A 218      -2.890  15.737   3.990  1.00  0.57           H  
ATOM   3150 3HD1 ILE A 218      -4.239  15.531   5.119  1.00  0.57           H  
ATOM   3151  N   LEU A 219      -2.759  21.164   7.131  1.00  0.58           N  
ATOM   3152  CA  LEU A 219      -1.908  21.800   8.117  1.00  0.58           C  
ATOM   3153  C   LEU A 219      -2.125  21.164   9.466  1.00  0.58           C  
ATOM   3154  O   LEU A 219      -3.246  21.142   9.979  1.00  0.58           O  
ATOM   3155  CB  LEU A 219      -2.159  23.313   8.152  1.00  0.58           C  
ATOM   3156  CG  LEU A 219      -1.345  24.091   9.175  1.00  0.58           C  
ATOM   3157  CD1 LEU A 219       0.068  23.933   8.877  1.00  0.58           C  
ATOM   3158  CD2 LEU A 219      -1.690  25.555   9.079  1.00  0.58           C  
ATOM   3159  H   LEU A 219      -3.702  21.502   6.945  1.00  0.58           H  
ATOM   3160  HA  LEU A 219      -0.865  21.643   7.836  1.00  0.58           H  
ATOM   3161 1HB  LEU A 219      -1.935  23.725   7.168  1.00  0.58           H  
ATOM   3162 2HB  LEU A 219      -3.213  23.487   8.364  1.00  0.58           H  
ATOM   3163  HG  LEU A 219      -1.537  23.711  10.174  1.00  0.58           H  
ATOM   3164 1HD1 LEU A 219       0.660  24.492   9.585  1.00  0.58           H  
ATOM   3165 2HD1 LEU A 219       0.328  22.897   8.934  1.00  0.58           H  
ATOM   3166 3HD1 LEU A 219       0.236  24.297   7.882  1.00  0.58           H  
ATOM   3167 1HD2 LEU A 219      -1.097  26.102   9.801  1.00  0.58           H  
ATOM   3168 2HD2 LEU A 219      -1.475  25.925   8.075  1.00  0.58           H  
ATOM   3169 3HD2 LEU A 219      -2.721  25.682   9.283  1.00  0.58           H  
ATOM   3170  N   LYS A 220      -1.068  20.588  10.029  1.00  0.61           N  
ATOM   3171  CA  LYS A 220      -1.226  19.919  11.309  1.00  0.61           C  
ATOM   3172  C   LYS A 220      -1.141  20.972  12.389  1.00  0.61           C  
ATOM   3173  O   LYS A 220      -0.160  21.710  12.471  1.00  0.61           O  
ATOM   3174  CB  LYS A 220      -0.171  18.833  11.512  1.00  0.61           C  
ATOM   3175  CG  LYS A 220      -0.233  17.679  10.516  1.00  0.61           C  
ATOM   3176  CD  LYS A 220       0.713  16.542  10.932  1.00  0.61           C  
ATOM   3177  CE  LYS A 220       2.168  16.875  10.662  1.00  0.61           C  
ATOM   3178  NZ  LYS A 220       2.449  16.888   9.221  1.00  0.61           N  
ATOM   3179  H   LYS A 220      -0.154  20.629   9.568  1.00  0.61           H  
ATOM   3180  HA  LYS A 220      -2.215  19.461  11.358  1.00  0.61           H  
ATOM   3181 1HB  LYS A 220       0.819  19.270  11.439  1.00  0.61           H  
ATOM   3182 2HB  LYS A 220      -0.273  18.415  12.511  1.00  0.61           H  
ATOM   3183 1HG  LYS A 220      -1.253  17.296  10.455  1.00  0.61           H  
ATOM   3184 2HG  LYS A 220       0.061  18.043   9.522  1.00  0.61           H  
ATOM   3185 1HD  LYS A 220       0.576  16.305  11.986  1.00  0.61           H  
ATOM   3186 2HD  LYS A 220       0.489  15.663  10.353  1.00  0.61           H  
ATOM   3187 1HE  LYS A 220       2.404  17.854  11.075  1.00  0.61           H  
ATOM   3188 2HE  LYS A 220       2.800  16.124  11.130  1.00  0.61           H  
ATOM   3189 1HZ  LYS A 220       3.425  17.112   9.021  1.00  0.61           H  
ATOM   3190 2HZ  LYS A 220       2.231  15.971   8.806  1.00  0.61           H  
ATOM   3191 3HZ  LYS A 220       1.869  17.593   8.769  1.00  0.61           H  
ATOM   3192  N   LEU A 221      -2.183  21.042  13.197  1.00  0.63           N  
ATOM   3193  CA  LEU A 221      -2.331  22.051  14.226  1.00  0.63           C  
ATOM   3194  C   LEU A 221      -2.167  21.469  15.645  1.00  0.63           C  
ATOM   3195  O   LEU A 221      -2.570  22.075  16.642  1.00  0.63           O  
ATOM   3196  CB  LEU A 221      -3.696  22.708  14.046  1.00  0.63           C  
ATOM   3197  CG  LEU A 221      -3.970  23.379  12.686  1.00  0.63           C  
ATOM   3198  CD1 LEU A 221      -5.430  23.850  12.637  1.00  0.63           C  
ATOM   3199  CD2 LEU A 221      -3.013  24.534  12.500  1.00  0.63           C  
ATOM   3200  H   LEU A 221      -2.941  20.375  13.088  1.00  0.63           H  
ATOM   3201  HA  LEU A 221      -1.565  22.809  14.080  1.00  0.63           H  
ATOM   3202 1HB  LEU A 221      -4.474  21.975  14.230  1.00  0.63           H  
ATOM   3203 2HB  LEU A 221      -3.763  23.495  14.772  1.00  0.63           H  
ATOM   3204  HG  LEU A 221      -3.827  22.659  11.887  1.00  0.63           H  
ATOM   3205 1HD1 LEU A 221      -5.629  24.315  11.675  1.00  0.63           H  
ATOM   3206 2HD1 LEU A 221      -6.094  22.986  12.770  1.00  0.63           H  
ATOM   3207 3HD1 LEU A 221      -5.610  24.571  13.432  1.00  0.63           H  
ATOM   3208 1HD2 LEU A 221      -3.199  25.007  11.549  1.00  0.63           H  
ATOM   3209 2HD2 LEU A 221      -3.150  25.266  13.300  1.00  0.63           H  
ATOM   3210 3HD2 LEU A 221      -1.992  24.163  12.529  1.00  0.63           H  
ATOM   3211  N   GLY A 222      -1.610  20.263  15.746  1.00  0.65           N  
ATOM   3212  CA  GLY A 222      -1.373  19.656  17.059  1.00  0.65           C  
ATOM   3213  C   GLY A 222      -2.658  19.439  17.851  1.00  0.65           C  
ATOM   3214  O   GLY A 222      -3.537  18.670  17.455  1.00  0.65           O  
ATOM   3215  H   GLY A 222      -1.325  19.784  14.905  1.00  0.65           H  
ATOM   3216 1HA  GLY A 222      -0.868  18.700  16.922  1.00  0.65           H  
ATOM   3217 2HA  GLY A 222      -0.696  20.291  17.630  1.00  0.65           H  
ATOM   3218  N   SER A 223      -2.753  20.118  18.995  1.00  0.65           N  
ATOM   3219  CA  SER A 223      -3.899  20.025  19.903  1.00  0.65           C  
ATOM   3220  C   SER A 223      -5.178  20.596  19.282  1.00  0.65           C  
ATOM   3221  O   SER A 223      -6.267  20.440  19.831  1.00  0.65           O  
ATOM   3222  CB  SER A 223      -3.592  20.716  21.218  1.00  0.65           C  
ATOM   3223  OG  SER A 223      -3.450  22.098  21.053  1.00  0.65           O  
ATOM   3224  H   SER A 223      -1.993  20.736  19.241  1.00  0.65           H  
ATOM   3225  HA  SER A 223      -4.076  18.970  20.114  1.00  0.65           H  
ATOM   3226 1HB  SER A 223      -4.394  20.514  21.928  1.00  0.65           H  
ATOM   3227 2HB  SER A 223      -2.676  20.302  21.636  1.00  0.65           H  
ATOM   3228  HG  SER A 223      -4.314  22.422  20.792  1.00  0.65           H  
ATOM   3229  N   ARG A 224      -5.037  21.277  18.145  1.00  0.64           N  
ATOM   3230  CA  ARG A 224      -6.153  21.822  17.395  1.00  0.64           C  
ATOM   3231  C   ARG A 224      -6.423  20.973  16.131  1.00  0.64           C  
ATOM   3232  O   ARG A 224      -7.124  21.404  15.212  1.00  0.64           O  
ATOM   3233  CB  ARG A 224      -5.885  23.271  17.049  1.00  0.64           C  
ATOM   3234  CG  ARG A 224      -5.763  24.204  18.232  1.00  0.64           C  
ATOM   3235  CD  ARG A 224      -5.377  25.571  17.802  1.00  0.64           C  
ATOM   3236  NE  ARG A 224      -5.261  26.487  18.928  1.00  0.64           N  
ATOM   3237  CZ  ARG A 224      -4.823  27.759  18.831  1.00  0.64           C  
ATOM   3238  NH1 ARG A 224      -4.454  28.231  17.669  1.00  0.64           N  
ATOM   3239  NH2 ARG A 224      -4.762  28.527  19.904  1.00  0.64           N  
ATOM   3240  H   ARG A 224      -4.102  21.415  17.758  1.00  0.64           H  
ATOM   3241  HA  ARG A 224      -7.042  21.787  18.024  1.00  0.64           H  
ATOM   3242 1HB  ARG A 224      -4.949  23.328  16.552  1.00  0.64           H  
ATOM   3243 2HB  ARG A 224      -6.652  23.649  16.372  1.00  0.64           H  
ATOM   3244 1HG  ARG A 224      -6.715  24.256  18.760  1.00  0.64           H  
ATOM   3245 2HG  ARG A 224      -4.991  23.830  18.906  1.00  0.64           H  
ATOM   3246 1HD  ARG A 224      -4.410  25.529  17.293  1.00  0.64           H  
ATOM   3247 2HD  ARG A 224      -6.127  25.963  17.118  1.00  0.64           H  
ATOM   3248  HE  ARG A 224      -5.537  26.152  19.841  1.00  0.64           H  
ATOM   3249 1HH1 ARG A 224      -4.490  27.646  16.847  1.00  0.64           H  
ATOM   3250 2HH1 ARG A 224      -4.113  29.197  17.587  1.00  0.64           H  
ATOM   3251 1HH2 ARG A 224      -5.045  28.164  20.801  1.00  0.64           H  
ATOM   3252 2HH2 ARG A 224      -4.431  29.480  19.825  1.00  0.64           H  
ATOM   3253  N   GLY A 225      -5.904  19.735  16.110  1.00  0.62           N  
ATOM   3254  CA  GLY A 225      -6.137  18.777  15.019  1.00  0.62           C  
ATOM   3255  C   GLY A 225      -5.510  19.165  13.690  1.00  0.62           C  
ATOM   3256  O   GLY A 225      -4.290  19.322  13.609  1.00  0.62           O  
ATOM   3257  H   GLY A 225      -5.292  19.433  16.866  1.00  0.62           H  
ATOM   3258 1HA  GLY A 225      -5.749  17.805  15.324  1.00  0.62           H  
ATOM   3259 2HA  GLY A 225      -7.207  18.646  14.884  1.00  0.62           H  
ATOM   3260  N   ALA A 226      -6.315  19.252  12.628  1.00  0.60           N  
ATOM   3261  CA  ALA A 226      -5.740  19.601  11.324  1.00  0.60           C  
ATOM   3262  C   ALA A 226      -6.695  20.363  10.423  1.00  0.60           C  
ATOM   3263  O   ALA A 226      -7.916  20.180  10.462  1.00  0.60           O  
ATOM   3264  CB  ALA A 226      -5.293  18.343  10.588  1.00  0.60           C  
ATOM   3265  H   ALA A 226      -7.319  19.107  12.751  1.00  0.60           H  
ATOM   3266  HA  ALA A 226      -4.880  20.240  11.507  1.00  0.60           H  
ATOM   3267 1HB  ALA A 226      -4.831  18.631   9.641  1.00  0.60           H  
ATOM   3268 2HB  ALA A 226      -4.566  17.803  11.194  1.00  0.60           H  
ATOM   3269 3HB  ALA A 226      -6.152  17.704  10.395  1.00  0.60           H  
ATOM   3270  N   LEU A 227      -6.122  21.195   9.563  1.00  0.59           N  
ATOM   3271  CA  LEU A 227      -6.935  21.932   8.611  1.00  0.59           C  
ATOM   3272  C   LEU A 227      -6.658  21.515   7.174  1.00  0.59           C  
ATOM   3273  O   LEU A 227      -5.528  21.607   6.686  1.00  0.59           O  
ATOM   3274  CB  LEU A 227      -6.711  23.432   8.772  1.00  0.59           C  
ATOM   3275  CG  LEU A 227      -7.497  24.277   7.834  1.00  0.59           C  
ATOM   3276  CD1 LEU A 227      -8.911  24.069   8.135  1.00  0.59           C  
ATOM   3277  CD2 LEU A 227      -7.126  25.700   7.987  1.00  0.59           C  
ATOM   3278  H   LEU A 227      -5.107  21.306   9.586  1.00  0.59           H  
ATOM   3279  HA  LEU A 227      -7.984  21.724   8.814  1.00  0.59           H  
ATOM   3280 1HB  LEU A 227      -6.995  23.716   9.781  1.00  0.59           H  
ATOM   3281 2HB  LEU A 227      -5.654  23.655   8.631  1.00  0.59           H  
ATOM   3282  HG  LEU A 227      -7.325  23.961   6.823  1.00  0.59           H  
ATOM   3283 1HD1 LEU A 227      -9.522  24.640   7.477  1.00  0.59           H  
ATOM   3284 2HD1 LEU A 227      -9.103  23.046   8.006  1.00  0.59           H  
ATOM   3285 3HD1 LEU A 227      -9.114  24.344   9.139  1.00  0.59           H  
ATOM   3286 1HD2 LEU A 227      -7.730  26.288   7.306  1.00  0.59           H  
ATOM   3287 2HD2 LEU A 227      -7.311  26.025   9.003  1.00  0.59           H  
ATOM   3288 3HD2 LEU A 227      -6.072  25.819   7.750  1.00  0.59           H  
ATOM   3289  N   LEU A 228      -7.705  21.050   6.504  1.00  0.59           N  
ATOM   3290  CA  LEU A 228      -7.625  20.598   5.125  1.00  0.59           C  
ATOM   3291  C   LEU A 228      -8.083  21.703   4.197  1.00  0.59           C  
ATOM   3292  O   LEU A 228      -9.213  22.192   4.311  1.00  0.59           O  
ATOM   3293  CB  LEU A 228      -8.529  19.381   4.946  1.00  0.59           C  
ATOM   3294  CG  LEU A 228      -8.675  18.759   3.554  1.00  0.59           C  
ATOM   3295  CD1 LEU A 228      -7.393  18.194   3.091  1.00  0.59           C  
ATOM   3296  CD2 LEU A 228      -9.717  17.660   3.620  1.00  0.59           C  
ATOM   3297  H   LEU A 228      -8.615  21.018   6.964  1.00  0.59           H  
ATOM   3298  HA  LEU A 228      -6.595  20.336   4.889  1.00  0.59           H  
ATOM   3299 1HB  LEU A 228      -8.209  18.609   5.636  1.00  0.59           H  
ATOM   3300 2HB  LEU A 228      -9.521  19.705   5.228  1.00  0.59           H  
ATOM   3301  HG  LEU A 228      -8.986  19.531   2.844  1.00  0.59           H  
ATOM   3302 1HD1 LEU A 228      -7.547  17.762   2.112  1.00  0.59           H  
ATOM   3303 2HD1 LEU A 228      -6.638  18.984   3.043  1.00  0.59           H  
ATOM   3304 3HD1 LEU A 228      -7.078  17.424   3.772  1.00  0.59           H  
ATOM   3305 1HD2 LEU A 228      -9.828  17.227   2.630  1.00  0.59           H  
ATOM   3306 2HD2 LEU A 228      -9.406  16.886   4.322  1.00  0.59           H  
ATOM   3307 3HD2 LEU A 228     -10.666  18.085   3.949  1.00  0.59           H  
ATOM   3308  N   VAL A 229      -7.208  22.118   3.293  1.00  0.61           N  
ATOM   3309  CA  VAL A 229      -7.563  23.170   2.358  1.00  0.61           C  
ATOM   3310  C   VAL A 229      -7.299  22.724   0.928  1.00  0.61           C  
ATOM   3311  O   VAL A 229      -6.248  22.161   0.604  1.00  0.61           O  
ATOM   3312  CB  VAL A 229      -6.780  24.487   2.637  1.00  0.61           C  
ATOM   3313  CG1 VAL A 229      -7.176  25.584   1.653  1.00  0.61           C  
ATOM   3314  CG2 VAL A 229      -7.000  24.932   4.051  1.00  0.61           C  
ATOM   3315  H   VAL A 229      -6.279  21.699   3.266  1.00  0.61           H  
ATOM   3316  HA  VAL A 229      -8.625  23.383   2.457  1.00  0.61           H  
ATOM   3317  HB  VAL A 229      -5.778  24.324   2.488  1.00  0.61           H  
ATOM   3318 1HG1 VAL A 229      -6.593  26.478   1.861  1.00  0.61           H  
ATOM   3319 2HG1 VAL A 229      -7.002  25.279   0.666  1.00  0.61           H  
ATOM   3320 3HG1 VAL A 229      -8.207  25.805   1.743  1.00  0.61           H  
ATOM   3321 1HG2 VAL A 229      -6.439  25.846   4.245  1.00  0.61           H  
ATOM   3322 2HG2 VAL A 229      -8.042  25.113   4.200  1.00  0.61           H  
ATOM   3323 3HG2 VAL A 229      -6.660  24.154   4.718  1.00  0.61           H  
ATOM   3324  N   THR A 230      -8.258  22.982   0.065  1.00  0.64           N  
ATOM   3325  CA  THR A 230      -8.064  22.744  -1.349  1.00  0.64           C  
ATOM   3326  C   THR A 230      -8.592  23.933  -2.116  1.00  0.64           C  
ATOM   3327  O   THR A 230      -9.105  24.880  -1.527  1.00  0.64           O  
ATOM   3328  CB  THR A 230      -8.703  21.445  -1.838  1.00  0.64           C  
ATOM   3329  OG1 THR A 230      -8.230  21.216  -3.198  1.00  0.64           O  
ATOM   3330  CG2 THR A 230     -10.211  21.490  -1.788  1.00  0.64           C  
ATOM   3331  H   THR A 230      -9.138  23.369   0.404  1.00  0.64           H  
ATOM   3332  HA  THR A 230      -6.997  22.661  -1.555  1.00  0.64           H  
ATOM   3333  HB  THR A 230      -8.368  20.640  -1.200  1.00  0.64           H  
ATOM   3334  HG1 THR A 230      -7.227  21.158  -3.203  1.00  0.64           H  
ATOM   3335 1HG2 THR A 230     -10.616  20.541  -2.137  1.00  0.64           H  
ATOM   3336 2HG2 THR A 230     -10.524  21.662  -0.759  1.00  0.64           H  
ATOM   3337 3HG2 THR A 230     -10.579  22.272  -2.403  1.00  0.64           H  
ATOM   3338  N   ALA A 231      -8.535  23.864  -3.432  1.00  0.67           N  
ATOM   3339  CA  ALA A 231      -8.937  24.997  -4.254  1.00  0.67           C  
ATOM   3340  C   ALA A 231     -10.388  25.409  -4.024  1.00  0.67           C  
ATOM   3341  O   ALA A 231     -10.709  26.598  -4.023  1.00  0.67           O  
ATOM   3342  CB  ALA A 231      -8.729  24.655  -5.712  1.00  0.67           C  
ATOM   3343  H   ALA A 231      -8.182  23.005  -3.833  1.00  0.67           H  
ATOM   3344  HA  ALA A 231      -8.303  25.844  -3.990  1.00  0.67           H  
ATOM   3345 1HB  ALA A 231      -8.997  25.514  -6.326  1.00  0.67           H  
ATOM   3346 2HB  ALA A 231      -7.684  24.395  -5.880  1.00  0.67           H  
ATOM   3347 3HB  ALA A 231      -9.364  23.808  -5.979  1.00  0.67           H  
ATOM   3348  N   ASP A 232     -11.253  24.422  -3.824  1.00  0.69           N  
ATOM   3349  CA  ASP A 232     -12.674  24.653  -3.631  1.00  0.69           C  
ATOM   3350  C   ASP A 232     -13.200  24.458  -2.203  1.00  0.69           C  
ATOM   3351  O   ASP A 232     -14.418  24.487  -2.013  1.00  0.69           O  
ATOM   3352  CB  ASP A 232     -13.448  23.689  -4.530  1.00  0.69           C  
ATOM   3353  CG  ASP A 232     -13.213  23.921  -6.024  1.00  0.69           C  
ATOM   3354  OD1 ASP A 232     -13.246  25.047  -6.453  1.00  0.69           O  
ATOM   3355  OD2 ASP A 232     -12.990  22.957  -6.718  1.00  0.69           O  
ATOM   3356  H   ASP A 232     -10.907  23.476  -3.821  1.00  0.69           H  
ATOM   3357  HA  ASP A 232     -12.891  25.678  -3.932  1.00  0.69           H  
ATOM   3358 1HB  ASP A 232     -13.163  22.665  -4.285  1.00  0.69           H  
ATOM   3359 2HB  ASP A 232     -14.514  23.787  -4.326  1.00  0.69           H  
ATOM   3360  N   GLU A 233     -12.339  24.205  -1.205  1.00  0.70           N  
ATOM   3361  CA  GLU A 233     -12.912  23.900   0.120  1.00  0.70           C  
ATOM   3362  C   GLU A 233     -11.949  23.992   1.308  1.00  0.70           C  
ATOM   3363  O   GLU A 233     -10.772  23.645   1.210  1.00  0.70           O  
ATOM   3364  CB  GLU A 233     -13.565  22.497   0.102  1.00  0.70           C  
ATOM   3365  CG  GLU A 233     -14.423  22.155   1.334  1.00  0.70           C  
ATOM   3366  CD  GLU A 233     -15.220  20.875   1.168  1.00  0.70           C  
ATOM   3367  OE1 GLU A 233     -15.026  20.189   0.194  1.00  0.70           O  
ATOM   3368  OE2 GLU A 233     -16.045  20.602   2.010  1.00  0.70           O  
ATOM   3369  H   GLU A 233     -11.331  24.261  -1.354  1.00  0.70           H  
ATOM   3370  HA  GLU A 233     -13.706  24.625   0.302  1.00  0.70           H  
ATOM   3371 1HB  GLU A 233     -14.193  22.375  -0.774  1.00  0.70           H  
ATOM   3372 2HB  GLU A 233     -12.786  21.743   0.041  1.00  0.70           H  
ATOM   3373 1HG  GLU A 233     -13.773  22.033   2.201  1.00  0.70           H  
ATOM   3374 2HG  GLU A 233     -15.103  22.982   1.536  1.00  0.70           H  
ATOM   3375  N   VAL A 234     -12.477  24.438   2.449  1.00  0.69           N  
ATOM   3376  CA  VAL A 234     -11.726  24.485   3.705  1.00  0.69           C  
ATOM   3377  C   VAL A 234     -12.466  23.726   4.810  1.00  0.69           C  
ATOM   3378  O   VAL A 234     -13.627  24.031   5.092  1.00  0.69           O  
ATOM   3379  CB  VAL A 234     -11.532  25.947   4.144  1.00  0.69           C  
ATOM   3380  CG1 VAL A 234     -10.798  26.010   5.460  1.00  0.69           C  
ATOM   3381  CG2 VAL A 234     -10.784  26.693   3.091  1.00  0.69           C  
ATOM   3382  H   VAL A 234     -13.447  24.719   2.452  1.00  0.69           H  
ATOM   3383  HA  VAL A 234     -10.752  24.023   3.554  1.00  0.69           H  
ATOM   3384  HB  VAL A 234     -12.509  26.407   4.289  1.00  0.69           H  
ATOM   3385 1HG1 VAL A 234     -10.681  27.050   5.766  1.00  0.69           H  
ATOM   3386 2HG1 VAL A 234     -11.369  25.476   6.214  1.00  0.69           H  
ATOM   3387 3HG1 VAL A 234      -9.832  25.558   5.356  1.00  0.69           H  
ATOM   3388 1HG2 VAL A 234     -10.661  27.719   3.394  1.00  0.69           H  
ATOM   3389 2HG2 VAL A 234      -9.839  26.239   2.984  1.00  0.69           H  
ATOM   3390 3HG2 VAL A 234     -11.319  26.663   2.150  1.00  0.69           H  
ATOM   3391  N   LYS A 235     -11.797  22.763   5.455  1.00  0.68           N  
ATOM   3392  CA  LYS A 235     -12.442  22.002   6.527  1.00  0.68           C  
ATOM   3393  C   LYS A 235     -11.527  21.730   7.720  1.00  0.68           C  
ATOM   3394  O   LYS A 235     -10.424  21.191   7.586  1.00  0.68           O  
ATOM   3395  CB  LYS A 235     -12.986  20.685   5.985  1.00  0.68           C  
ATOM   3396  CG  LYS A 235     -13.807  19.887   7.000  1.00  0.68           C  
ATOM   3397  CD  LYS A 235     -14.518  18.725   6.335  1.00  0.68           C  
ATOM   3398  CE  LYS A 235     -15.240  17.849   7.349  1.00  0.68           C  
ATOM   3399  NZ  LYS A 235     -16.385  18.563   7.996  1.00  0.68           N  
ATOM   3400  H   LYS A 235     -10.843  22.546   5.166  1.00  0.68           H  
ATOM   3401  HA  LYS A 235     -13.284  22.587   6.896  1.00  0.68           H  
ATOM   3402 1HB  LYS A 235     -13.624  20.881   5.118  1.00  0.68           H  
ATOM   3403 2HB  LYS A 235     -12.162  20.060   5.646  1.00  0.68           H  
ATOM   3404 1HG  LYS A 235     -13.160  19.511   7.794  1.00  0.68           H  
ATOM   3405 2HG  LYS A 235     -14.550  20.541   7.453  1.00  0.68           H  
ATOM   3406 1HD  LYS A 235     -15.250  19.111   5.624  1.00  0.68           H  
ATOM   3407 2HD  LYS A 235     -13.804  18.128   5.786  1.00  0.68           H  
ATOM   3408 1HE  LYS A 235     -15.612  16.958   6.843  1.00  0.68           H  
ATOM   3409 2HE  LYS A 235     -14.536  17.547   8.123  1.00  0.68           H  
ATOM   3410 1HZ  LYS A 235     -16.835  17.949   8.660  1.00  0.68           H  
ATOM   3411 2HZ  LYS A 235     -16.039  19.384   8.476  1.00  0.68           H  
ATOM   3412 3HZ  LYS A 235     -17.050  18.839   7.288  1.00  0.68           H  
ATOM   3413  N   HIS A 236     -12.011  22.098   8.905  1.00  0.67           N  
ATOM   3414  CA  HIS A 236     -11.261  21.943  10.151  1.00  0.67           C  
ATOM   3415  C   HIS A 236     -11.661  20.675  10.894  1.00  0.67           C  
ATOM   3416  O   HIS A 236     -12.832  20.481  11.233  1.00  0.67           O  
ATOM   3417  CB  HIS A 236     -11.459  23.164  11.062  1.00  0.67           C  
ATOM   3418  CG  HIS A 236     -10.647  23.131  12.342  1.00  0.67           C  
ATOM   3419  ND1 HIS A 236     -11.053  23.776  13.497  1.00  0.67           N  
ATOM   3420  CD2 HIS A 236      -9.464  22.541  12.642  1.00  0.67           C  
ATOM   3421  CE1 HIS A 236     -10.153  23.575  14.449  1.00  0.67           C  
ATOM   3422  NE2 HIS A 236      -9.187  22.828  13.957  1.00  0.67           N  
ATOM   3423  H   HIS A 236     -12.929  22.520   8.941  1.00  0.67           H  
ATOM   3424  HA  HIS A 236     -10.197  21.860   9.932  1.00  0.67           H  
ATOM   3425 1HB  HIS A 236     -11.193  24.063  10.515  1.00  0.67           H  
ATOM   3426 2HB  HIS A 236     -12.510  23.246  11.332  1.00  0.67           H  
ATOM   3427  HD2 HIS A 236      -8.851  21.945  11.977  1.00  0.67           H  
ATOM   3428  HE1 HIS A 236     -10.206  23.955  15.467  1.00  0.67           H  
ATOM   3429  HE2 HIS A 236      -8.358  22.493  14.464  1.00  0.67           H  
ATOM   3430  N   PHE A 237     -10.685  19.801  11.102  1.00  0.67           N  
ATOM   3431  CA  PHE A 237     -10.878  18.529  11.773  1.00  0.67           C  
ATOM   3432  C   PHE A 237     -10.334  18.600  13.184  1.00  0.67           C  
ATOM   3433  O   PHE A 237      -9.143  18.840  13.396  1.00  0.67           O  
ATOM   3434  CB  PHE A 237     -10.130  17.449  11.017  1.00  0.67           C  
ATOM   3435  CG  PHE A 237     -10.681  17.203   9.677  1.00  0.67           C  
ATOM   3436  CD1 PHE A 237     -10.330  18.032   8.637  1.00  0.67           C  
ATOM   3437  CD2 PHE A 237     -11.520  16.139   9.426  1.00  0.67           C  
ATOM   3438  CE1 PHE A 237     -10.817  17.818   7.393  1.00  0.67           C  
ATOM   3439  CE2 PHE A 237     -12.001  15.932   8.162  1.00  0.67           C  
ATOM   3440  CZ  PHE A 237     -11.643  16.786   7.152  1.00  0.67           C  
ATOM   3441  H   PHE A 237      -9.742  20.027  10.788  1.00  0.67           H  
ATOM   3442  HA  PHE A 237     -11.943  18.297  11.811  1.00  0.67           H  
ATOM   3443 1HB  PHE A 237      -9.085  17.744  10.905  1.00  0.67           H  
ATOM   3444 2HB  PHE A 237     -10.153  16.518  11.583  1.00  0.67           H  
ATOM   3445  HD1 PHE A 237      -9.656  18.877   8.825  1.00  0.67           H  
ATOM   3446  HD2 PHE A 237     -11.795  15.468  10.240  1.00  0.67           H  
ATOM   3447  HE1 PHE A 237     -10.553  18.473   6.601  1.00  0.67           H  
ATOM   3448  HE2 PHE A 237     -12.669  15.094   7.957  1.00  0.67           H  
ATOM   3449  HZ  PHE A 237     -12.024  16.644   6.159  1.00  0.67           H  
ATOM   3450  N   THR A 238     -11.194  18.388  14.159  1.00  0.67           N  
ATOM   3451  CA  THR A 238     -10.743  18.477  15.532  1.00  0.67           C  
ATOM   3452  C   THR A 238     -10.037  17.157  15.857  1.00  0.67           C  
ATOM   3453  O   THR A 238     -10.212  16.190  15.111  1.00  0.67           O  
ATOM   3454  CB  THR A 238     -11.967  18.737  16.437  1.00  0.67           C  
ATOM   3455  OG1 THR A 238     -12.861  17.623  16.361  1.00  0.67           O  
ATOM   3456  CG2 THR A 238     -12.673  19.993  15.940  1.00  0.67           C  
ATOM   3457  H   THR A 238     -12.164  18.189  13.948  1.00  0.67           H  
ATOM   3458  HA  THR A 238     -10.046  19.310  15.618  1.00  0.67           H  
ATOM   3459  HB  THR A 238     -11.682  18.885  17.459  1.00  0.67           H  
ATOM   3460  HG1 THR A 238     -12.460  16.869  16.824  1.00  0.67           H  
ATOM   3461 1HG2 THR A 238     -13.549  20.189  16.558  1.00  0.67           H  
ATOM   3462 2HG2 THR A 238     -11.987  20.841  15.999  1.00  0.67           H  
ATOM   3463 3HG2 THR A 238     -12.984  19.854  14.903  1.00  0.67           H  
ATOM   3464  N   PRO A 239      -9.190  17.095  16.892  1.00  0.68           N  
ATOM   3465  CA  PRO A 239      -8.543  15.906  17.392  1.00  0.68           C  
ATOM   3466  C   PRO A 239      -9.502  15.125  18.247  1.00  0.68           C  
ATOM   3467  O   PRO A 239     -10.567  15.623  18.614  1.00  0.68           O  
ATOM   3468  CB  PRO A 239      -7.383  16.459  18.197  1.00  0.68           C  
ATOM   3469  CG  PRO A 239      -7.921  17.736  18.745  1.00  0.68           C  
ATOM   3470  CD  PRO A 239      -8.823  18.306  17.652  1.00  0.68           C  
ATOM   3471  HA  PRO A 239      -8.187  15.298  16.555  1.00  0.68           H  
ATOM   3472 1HB  PRO A 239      -7.104  15.744  18.991  1.00  0.68           H  
ATOM   3473 2HB  PRO A 239      -6.499  16.594  17.558  1.00  0.68           H  
ATOM   3474 1HG  PRO A 239      -8.453  17.547  19.690  1.00  0.68           H  
ATOM   3475 2HG  PRO A 239      -7.091  18.385  18.980  1.00  0.68           H  
ATOM   3476 1HD  PRO A 239      -9.669  18.756  18.145  1.00  0.68           H  
ATOM   3477 2HD  PRO A 239      -8.292  19.014  17.040  1.00  0.68           H  
ATOM   3478  N   PHE A 240      -9.098  13.932  18.605  1.00  0.69           N  
ATOM   3479  CA  PHE A 240      -9.840  13.136  19.552  1.00  0.69           C  
ATOM   3480  C   PHE A 240      -9.305  13.502  20.929  1.00  0.69           C  
ATOM   3481  O   PHE A 240      -8.110  13.765  21.077  1.00  0.69           O  
ATOM   3482  CB  PHE A 240      -9.619  11.678  19.226  1.00  0.69           C  
ATOM   3483  CG  PHE A 240     -10.232  11.290  17.921  1.00  0.69           C  
ATOM   3484  CD1 PHE A 240      -9.541  11.518  16.741  1.00  0.69           C  
ATOM   3485  CD2 PHE A 240     -11.468  10.677  17.852  1.00  0.69           C  
ATOM   3486  CE1 PHE A 240     -10.084  11.157  15.527  1.00  0.69           C  
ATOM   3487  CE2 PHE A 240     -11.999  10.302  16.639  1.00  0.69           C  
ATOM   3488  CZ  PHE A 240     -11.305  10.545  15.476  1.00  0.69           C  
ATOM   3489  H   PHE A 240      -8.233  13.570  18.231  1.00  0.69           H  
ATOM   3490  HA  PHE A 240     -10.901  13.381  19.496  1.00  0.69           H  
ATOM   3491 1HB  PHE A 240      -8.563  11.469  19.187  1.00  0.69           H  
ATOM   3492 2HB  PHE A 240     -10.051  11.069  20.012  1.00  0.69           H  
ATOM   3493  HD1 PHE A 240      -8.558  11.999  16.775  1.00  0.69           H  
ATOM   3494  HD2 PHE A 240     -12.021  10.477  18.771  1.00  0.69           H  
ATOM   3495  HE1 PHE A 240      -9.535  11.351  14.602  1.00  0.69           H  
ATOM   3496  HE2 PHE A 240     -12.971   9.805  16.603  1.00  0.69           H  
ATOM   3497  HZ  PHE A 240     -11.723  10.251  14.520  1.00  0.69           H  
ATOM   3498  N   LYS A 241     -10.161  13.525  21.944  1.00  0.70           N  
ATOM   3499  CA  LYS A 241      -9.671  13.875  23.273  1.00  0.70           C  
ATOM   3500  C   LYS A 241      -9.000  12.689  23.942  1.00  0.70           C  
ATOM   3501  O   LYS A 241      -9.642  11.679  24.238  1.00  0.70           O  
ATOM   3502  CB  LYS A 241     -10.816  14.393  24.142  1.00  0.70           C  
ATOM   3503  CG  LYS A 241     -10.388  14.892  25.517  1.00  0.70           C  
ATOM   3504  CD  LYS A 241     -11.575  15.460  26.296  1.00  0.70           C  
ATOM   3505  CE  LYS A 241     -11.155  15.948  27.675  1.00  0.70           C  
ATOM   3506  NZ  LYS A 241     -12.307  16.498  28.441  1.00  0.70           N  
ATOM   3507  H   LYS A 241     -11.136  13.310  21.797  1.00  0.70           H  
ATOM   3508  HA  LYS A 241      -8.926  14.665  23.172  1.00  0.70           H  
ATOM   3509 1HB  LYS A 241     -11.320  15.213  23.628  1.00  0.70           H  
ATOM   3510 2HB  LYS A 241     -11.548  13.599  24.288  1.00  0.70           H  
ATOM   3511 1HG  LYS A 241      -9.949  14.066  26.081  1.00  0.70           H  
ATOM   3512 2HG  LYS A 241      -9.631  15.667  25.401  1.00  0.70           H  
ATOM   3513 1HD  LYS A 241     -12.008  16.293  25.741  1.00  0.70           H  
ATOM   3514 2HD  LYS A 241     -12.336  14.688  26.411  1.00  0.70           H  
ATOM   3515 1HE  LYS A 241     -10.724  15.117  28.232  1.00  0.70           H  
ATOM   3516 2HE  LYS A 241     -10.401  16.728  27.564  1.00  0.70           H  
ATOM   3517 1HZ  LYS A 241     -11.991  16.811  29.348  1.00  0.70           H  
ATOM   3518 2HZ  LYS A 241     -12.707  17.277  27.937  1.00  0.70           H  
ATOM   3519 3HZ  LYS A 241     -13.007  15.779  28.559  1.00  0.70           H  
ATOM   3520  N   VAL A 242      -7.695  12.821  24.143  1.00  0.70           N  
ATOM   3521  CA  VAL A 242      -6.863  11.768  24.700  1.00  0.70           C  
ATOM   3522  C   VAL A 242      -5.918  12.280  25.788  1.00  0.70           C  
ATOM   3523  O   VAL A 242      -5.619  13.474  25.846  1.00  0.70           O  
ATOM   3524  CB  VAL A 242      -6.027  11.140  23.585  1.00  0.70           C  
ATOM   3525  CG1 VAL A 242      -6.917  10.506  22.497  1.00  0.70           C  
ATOM   3526  CG2 VAL A 242      -5.138  12.209  22.978  1.00  0.70           C  
ATOM   3527  H   VAL A 242      -7.258  13.688  23.866  1.00  0.70           H  
ATOM   3528  HA  VAL A 242      -7.513  11.007  25.131  1.00  0.70           H  
ATOM   3529  HB  VAL A 242      -5.438  10.366  24.004  1.00  0.70           H  
ATOM   3530 1HG1 VAL A 242      -6.280  10.050  21.741  1.00  0.70           H  
ATOM   3531 2HG1 VAL A 242      -7.549   9.741  22.945  1.00  0.70           H  
ATOM   3532 3HG1 VAL A 242      -7.539  11.260  22.030  1.00  0.70           H  
ATOM   3533 1HG2 VAL A 242      -4.534  11.772  22.206  1.00  0.70           H  
ATOM   3534 2HG2 VAL A 242      -5.759  12.998  22.549  1.00  0.70           H  
ATOM   3535 3HG2 VAL A 242      -4.494  12.628  23.751  1.00  0.70           H  
ATOM   3536  N   LYS A 243      -5.402  11.371  26.617  1.00  0.70           N  
ATOM   3537  CA  LYS A 243      -4.383  11.747  27.599  1.00  0.70           C  
ATOM   3538  C   LYS A 243      -2.992  11.663  26.992  1.00  0.70           C  
ATOM   3539  O   LYS A 243      -2.525  10.576  26.669  1.00  0.70           O  
ATOM   3540  CB  LYS A 243      -4.439  10.842  28.828  1.00  0.70           C  
ATOM   3541  CG  LYS A 243      -3.439  11.228  29.920  1.00  0.70           C  
ATOM   3542  CD  LYS A 243      -3.560  10.325  31.142  1.00  0.70           C  
ATOM   3543  CE  LYS A 243      -2.537  10.700  32.206  1.00  0.70           C  
ATOM   3544  NZ  LYS A 243      -2.648   9.833  33.413  1.00  0.70           N  
ATOM   3545  H   LYS A 243      -5.702  10.410  26.551  1.00  0.70           H  
ATOM   3546  HA  LYS A 243      -4.555  12.778  27.908  1.00  0.70           H  
ATOM   3547 1HB  LYS A 243      -5.439  10.871  29.260  1.00  0.70           H  
ATOM   3548 2HB  LYS A 243      -4.234   9.813  28.534  1.00  0.70           H  
ATOM   3549 1HG  LYS A 243      -2.422  11.157  29.522  1.00  0.70           H  
ATOM   3550 2HG  LYS A 243      -3.616  12.259  30.221  1.00  0.70           H  
ATOM   3551 1HD  LYS A 243      -4.562  10.413  31.564  1.00  0.70           H  
ATOM   3552 2HD  LYS A 243      -3.398   9.289  30.845  1.00  0.70           H  
ATOM   3553 1HE  LYS A 243      -1.536  10.599  31.787  1.00  0.70           H  
ATOM   3554 2HE  LYS A 243      -2.693  11.738  32.501  1.00  0.70           H  
ATOM   3555 1HZ  LYS A 243      -1.955  10.111  34.093  1.00  0.70           H  
ATOM   3556 2HZ  LYS A 243      -3.571   9.929  33.814  1.00  0.70           H  
ATOM   3557 3HZ  LYS A 243      -2.495   8.869  33.152  1.00  0.70           H  
ATOM   3558  N   VAL A 244      -2.325  12.800  26.898  1.00  0.70           N  
ATOM   3559  CA  VAL A 244      -1.007  12.885  26.286  1.00  0.70           C  
ATOM   3560  C   VAL A 244       0.148  12.575  27.225  1.00  0.70           C  
ATOM   3561  O   VAL A 244       0.232  13.141  28.315  1.00  0.70           O  
ATOM   3562  CB  VAL A 244      -0.805  14.295  25.726  1.00  0.70           C  
ATOM   3563  CG1 VAL A 244       0.607  14.437  25.177  1.00  0.70           C  
ATOM   3564  CG2 VAL A 244      -1.855  14.540  24.647  1.00  0.70           C  
ATOM   3565  H   VAL A 244      -2.773  13.648  27.216  1.00  0.70           H  
ATOM   3566  HA  VAL A 244      -0.981  12.176  25.458  1.00  0.70           H  
ATOM   3567  HB  VAL A 244      -0.924  15.028  26.523  1.00  0.70           H  
ATOM   3568 1HG1 VAL A 244       0.730  15.443  24.791  1.00  0.70           H  
ATOM   3569 2HG1 VAL A 244       1.326  14.270  25.975  1.00  0.70           H  
ATOM   3570 3HG1 VAL A 244       0.781  13.723  24.395  1.00  0.70           H  
ATOM   3571 1HG2 VAL A 244      -1.734  15.541  24.238  1.00  0.70           H  
ATOM   3572 2HG2 VAL A 244      -1.739  13.817  23.865  1.00  0.70           H  
ATOM   3573 3HG2 VAL A 244      -2.854  14.442  25.080  1.00  0.70           H  
ATOM   3574  N   VAL A 245       1.030  11.669  26.791  1.00  0.70           N  
ATOM   3575  CA  VAL A 245       2.219  11.305  27.552  1.00  0.70           C  
ATOM   3576  C   VAL A 245       3.516  11.494  26.742  1.00  0.70           C  
ATOM   3577  O   VAL A 245       4.593  11.617  27.324  1.00  0.70           O  
ATOM   3578  CB  VAL A 245       2.118   9.836  28.007  1.00  0.70           C  
ATOM   3579  CG1 VAL A 245       0.893   9.658  28.910  1.00  0.70           C  
ATOM   3580  CG2 VAL A 245       2.028   8.946  26.819  1.00  0.70           C  
ATOM   3581  H   VAL A 245       0.856  11.225  25.899  1.00  0.70           H  
ATOM   3582  HA  VAL A 245       2.269  11.943  28.435  1.00  0.70           H  
ATOM   3583  HB  VAL A 245       2.998   9.579  28.594  1.00  0.70           H  
ATOM   3584 1HG1 VAL A 245       0.835   8.623  29.242  1.00  0.70           H  
ATOM   3585 2HG1 VAL A 245       0.981  10.316  29.775  1.00  0.70           H  
ATOM   3586 3HG1 VAL A 245      -0.014   9.907  28.354  1.00  0.70           H  
ATOM   3587 1HG2 VAL A 245       1.943   7.911  27.140  1.00  0.70           H  
ATOM   3588 2HG2 VAL A 245       1.155   9.232  26.274  1.00  0.70           H  
ATOM   3589 3HG2 VAL A 245       2.900   9.047  26.184  1.00  0.70           H  
ATOM   3590  N   ASP A 246       3.420  11.494  25.400  1.00  0.69           N  
ATOM   3591  CA  ASP A 246       4.607  11.613  24.538  1.00  0.69           C  
ATOM   3592  C   ASP A 246       4.257  12.092  23.137  1.00  0.69           C  
ATOM   3593  O   ASP A 246       3.789  11.314  22.312  1.00  0.69           O  
ATOM   3594  CB  ASP A 246       5.364  10.280  24.428  1.00  0.69           C  
ATOM   3595  CG  ASP A 246       6.699  10.372  23.631  1.00  0.69           C  
ATOM   3596  OD1 ASP A 246       6.954  11.431  23.095  1.00  0.69           O  
ATOM   3597  OD2 ASP A 246       7.432   9.374  23.533  1.00  0.69           O  
ATOM   3598  H   ASP A 246       2.504  11.379  24.966  1.00  0.69           H  
ATOM   3599  HA  ASP A 246       5.278  12.350  24.982  1.00  0.69           H  
ATOM   3600 1HB  ASP A 246       5.589   9.923  25.427  1.00  0.69           H  
ATOM   3601 2HB  ASP A 246       4.719   9.544  23.948  1.00  0.69           H  
ATOM   3602  N   THR A 247       4.523  13.355  22.840  1.00  0.68           N  
ATOM   3603  CA  THR A 247       4.128  13.906  21.549  1.00  0.68           C  
ATOM   3604  C   THR A 247       5.156  13.733  20.419  1.00  0.68           C  
ATOM   3605  O   THR A 247       4.909  14.165  19.288  1.00  0.68           O  
ATOM   3606  CB  THR A 247       3.784  15.397  21.701  1.00  0.68           C  
ATOM   3607  OG1 THR A 247       4.919  16.113  22.207  1.00  0.68           O  
ATOM   3608  CG2 THR A 247       2.643  15.556  22.657  1.00  0.68           C  
ATOM   3609  H   THR A 247       4.953  13.970  23.538  1.00  0.68           H  
ATOM   3610  HA  THR A 247       3.229  13.388  21.240  1.00  0.68           H  
ATOM   3611  HB  THR A 247       3.506  15.806  20.732  1.00  0.68           H  
ATOM   3612  HG1 THR A 247       5.191  15.729  23.077  1.00  0.68           H  
ATOM   3613 1HG2 THR A 247       2.400  16.612  22.766  1.00  0.68           H  
ATOM   3614 2HG2 THR A 247       1.774  15.019  22.284  1.00  0.68           H  
ATOM   3615 3HG2 THR A 247       2.941  15.150  23.624  1.00  0.68           H  
ATOM   3616  N   VAL A 248       6.274  13.055  20.687  1.00  0.66           N  
ATOM   3617  CA  VAL A 248       7.361  12.941  19.710  1.00  0.66           C  
ATOM   3618  C   VAL A 248       6.985  12.359  18.346  1.00  0.66           C  
ATOM   3619  O   VAL A 248       7.434  12.871  17.323  1.00  0.66           O  
ATOM   3620  CB  VAL A 248       8.485  12.083  20.318  1.00  0.66           C  
ATOM   3621  CG1 VAL A 248       9.539  11.728  19.271  1.00  0.66           C  
ATOM   3622  CG2 VAL A 248       9.127  12.851  21.440  1.00  0.66           C  
ATOM   3623  H   VAL A 248       6.406  12.627  21.618  1.00  0.66           H  
ATOM   3624  HA  VAL A 248       7.757  13.945  19.549  1.00  0.66           H  
ATOM   3625  HB  VAL A 248       8.052  11.158  20.709  1.00  0.66           H  
ATOM   3626 1HG1 VAL A 248      10.318  11.121  19.735  1.00  0.66           H  
ATOM   3627 2HG1 VAL A 248       9.077  11.165  18.460  1.00  0.66           H  
ATOM   3628 3HG1 VAL A 248       9.976  12.638  18.875  1.00  0.66           H  
ATOM   3629 1HG2 VAL A 248       9.885  12.243  21.891  1.00  0.66           H  
ATOM   3630 2HG2 VAL A 248       9.566  13.753  21.044  1.00  0.66           H  
ATOM   3631 3HG2 VAL A 248       8.379  13.104  22.191  1.00  0.66           H  
ATOM   3632  N   ALA A 249       6.191  11.293  18.307  1.00  0.64           N  
ATOM   3633  CA  ALA A 249       5.826  10.674  17.028  1.00  0.64           C  
ATOM   3634  C   ALA A 249       4.415  11.024  16.562  1.00  0.64           C  
ATOM   3635  O   ALA A 249       3.883  10.352  15.668  1.00  0.64           O  
ATOM   3636  CB  ALA A 249       5.946   9.170  17.124  1.00  0.64           C  
ATOM   3637  H   ALA A 249       5.840  10.912  19.177  1.00  0.64           H  
ATOM   3638  HA  ALA A 249       6.524  11.033  16.269  1.00  0.64           H  
ATOM   3639 1HB  ALA A 249       5.713   8.718  16.160  1.00  0.64           H  
ATOM   3640 2HB  ALA A 249       6.958   8.918  17.398  1.00  0.64           H  
ATOM   3641 3HB  ALA A 249       5.255   8.794  17.878  1.00  0.64           H  
ATOM   3642  N   ALA A 250       3.767  12.017  17.175  1.00  0.62           N  
ATOM   3643  CA  ALA A 250       2.382  12.297  16.796  1.00  0.62           C  
ATOM   3644  C   ALA A 250       2.218  12.735  15.347  1.00  0.62           C  
ATOM   3645  O   ALA A 250       1.328  12.259  14.636  1.00  0.62           O  
ATOM   3646  CB  ALA A 250       1.838  13.374  17.682  1.00  0.62           C  
ATOM   3647  H   ALA A 250       4.226  12.591  17.890  1.00  0.62           H  
ATOM   3648  HA  ALA A 250       1.808  11.384  16.943  1.00  0.62           H  
ATOM   3649 1HB  ALA A 250       0.788  13.555  17.447  1.00  0.62           H  
ATOM   3650 2HB  ALA A 250       1.943  13.047  18.689  1.00  0.62           H  
ATOM   3651 3HB  ALA A 250       2.409  14.289  17.542  1.00  0.62           H  
ATOM   3652  N   GLY A 251       3.099  13.627  14.896  1.00  0.60           N  
ATOM   3653  CA  GLY A 251       3.036  14.143  13.534  1.00  0.60           C  
ATOM   3654  C   GLY A 251       3.312  13.054  12.514  1.00  0.60           C  
ATOM   3655  O   GLY A 251       2.743  13.039  11.420  1.00  0.60           O  
ATOM   3656  H   GLY A 251       3.815  13.967  15.523  1.00  0.60           H  
ATOM   3657 1HA  GLY A 251       2.049  14.569  13.355  1.00  0.60           H  
ATOM   3658 2HA  GLY A 251       3.761  14.947  13.419  1.00  0.60           H  
ATOM   3659  N   ASP A 252       4.186  12.129  12.887  1.00  0.58           N  
ATOM   3660  CA  ASP A 252       4.602  11.083  11.975  1.00  0.58           C  
ATOM   3661  C   ASP A 252       3.488  10.061  11.869  1.00  0.58           C  
ATOM   3662  O   ASP A 252       3.174   9.566  10.781  1.00  0.58           O  
ATOM   3663  CB  ASP A 252       5.885  10.457  12.501  1.00  0.58           C  
ATOM   3664  CG  ASP A 252       7.051  11.471  12.501  1.00  0.58           C  
ATOM   3665  OD1 ASP A 252       6.978  12.430  11.742  1.00  0.58           O  
ATOM   3666  OD2 ASP A 252       8.002  11.298  13.238  1.00  0.58           O  
ATOM   3667  H   ASP A 252       4.577  12.170  13.818  1.00  0.58           H  
ATOM   3668  HA  ASP A 252       4.779  11.518  10.993  1.00  0.58           H  
ATOM   3669 1HB  ASP A 252       5.723  10.101  13.523  1.00  0.58           H  
ATOM   3670 2HB  ASP A 252       6.150   9.597  11.895  1.00  0.58           H  
ATOM   3671  N   SER A 253       2.833   9.803  13.000  1.00  0.57           N  
ATOM   3672  CA  SER A 253       1.725   8.877  13.042  1.00  0.57           C  
ATOM   3673  C   SER A 253       0.585   9.418  12.176  1.00  0.57           C  
ATOM   3674  O   SER A 253      -0.027   8.670  11.405  1.00  0.57           O  
ATOM   3675  CB  SER A 253       1.302   8.682  14.476  1.00  0.57           C  
ATOM   3676  OG  SER A 253       2.334   8.075  15.209  1.00  0.57           O  
ATOM   3677  H   SER A 253       3.136  10.231  13.875  1.00  0.57           H  
ATOM   3678  HA  SER A 253       2.050   7.927  12.639  1.00  0.57           H  
ATOM   3679 1HB  SER A 253       1.056   9.643  14.920  1.00  0.57           H  
ATOM   3680 2HB  SER A 253       0.407   8.065  14.515  1.00  0.57           H  
ATOM   3681  HG  SER A 253       3.038   8.761  15.288  1.00  0.57           H  
ATOM   3682  N   PHE A 254       0.350  10.739  12.251  1.00  0.55           N  
ATOM   3683  CA  PHE A 254      -0.672  11.398  11.446  1.00  0.55           C  
ATOM   3684  C   PHE A 254      -0.416  11.188   9.957  1.00  0.55           C  
ATOM   3685  O   PHE A 254      -1.308  10.753   9.217  1.00  0.55           O  
ATOM   3686  CB  PHE A 254      -0.676  12.919  11.680  1.00  0.55           C  
ATOM   3687  CG  PHE A 254      -1.729  13.682  10.850  1.00  0.55           C  
ATOM   3688  CD1 PHE A 254      -2.936  14.033  11.403  1.00  0.55           C  
ATOM   3689  CD2 PHE A 254      -1.521  13.991   9.502  1.00  0.55           C  
ATOM   3690  CE1 PHE A 254      -3.907  14.687  10.658  1.00  0.55           C  
ATOM   3691  CE2 PHE A 254      -2.484  14.637   8.760  1.00  0.55           C  
ATOM   3692  CZ  PHE A 254      -3.675  14.983   9.343  1.00  0.55           C  
ATOM   3693  H   PHE A 254       0.876  11.298  12.924  1.00  0.55           H  
ATOM   3694  HA  PHE A 254      -1.636  10.975  11.700  1.00  0.55           H  
ATOM   3695 1HB  PHE A 254      -0.856  13.120  12.735  1.00  0.55           H  
ATOM   3696 2HB  PHE A 254       0.295  13.324  11.439  1.00  0.55           H  
ATOM   3697  HD1 PHE A 254      -3.118  13.789  12.447  1.00  0.55           H  
ATOM   3698  HD2 PHE A 254      -0.583  13.717   9.034  1.00  0.55           H  
ATOM   3699  HE1 PHE A 254      -4.856  14.959  11.117  1.00  0.55           H  
ATOM   3700  HE2 PHE A 254      -2.299  14.871   7.710  1.00  0.55           H  
ATOM   3701  HZ  PHE A 254      -4.429  15.487   8.767  1.00  0.55           H  
ATOM   3702  N   ASN A 255       0.814  11.501   9.518  1.00  0.54           N  
ATOM   3703  CA  ASN A 255       1.164  11.425   8.103  1.00  0.54           C  
ATOM   3704  C   ASN A 255       1.119   9.996   7.594  1.00  0.54           C  
ATOM   3705  O   ASN A 255       0.665   9.735   6.474  1.00  0.54           O  
ATOM   3706  CB  ASN A 255       2.549  11.957   7.891  1.00  0.54           C  
ATOM   3707  CG  ASN A 255       2.689  13.414   8.101  1.00  0.54           C  
ATOM   3708  OD1 ASN A 255       1.786  14.270   8.081  1.00  0.54           O  
ATOM   3709  ND2 ASN A 255       3.897  13.725   8.329  1.00  0.54           N  
ATOM   3710  H   ASN A 255       1.511  11.841  10.185  1.00  0.54           H  
ATOM   3711  HA  ASN A 255       0.444  12.008   7.529  1.00  0.54           H  
ATOM   3712 1HB  ASN A 255       3.223  11.455   8.590  1.00  0.54           H  
ATOM   3713 2HB  ASN A 255       2.890  11.709   6.886  1.00  0.54           H  
ATOM   3714 1HD2 ASN A 255       4.195  14.670   8.486  1.00  0.54           H  
ATOM   3715 2HD2 ASN A 255       4.593  13.016   8.337  1.00  0.54           H  
ATOM   3716  N   GLY A 256       1.574   9.065   8.435  1.00  0.54           N  
ATOM   3717  CA  GLY A 256       1.575   7.658   8.097  1.00  0.54           C  
ATOM   3718  C   GLY A 256       0.144   7.227   7.865  1.00  0.54           C  
ATOM   3719  O   GLY A 256      -0.188   6.624   6.841  1.00  0.54           O  
ATOM   3720  H   GLY A 256       1.952   9.341   9.341  1.00  0.54           H  
ATOM   3721 1HA  GLY A 256       2.168   7.506   7.200  1.00  0.54           H  
ATOM   3722 2HA  GLY A 256       2.022   7.082   8.902  1.00  0.54           H  
ATOM   3723  N   GLY A 257      -0.718   7.574   8.816  1.00  0.53           N  
ATOM   3724  CA  GLY A 257      -2.120   7.244   8.736  1.00  0.53           C  
ATOM   3725  C   GLY A 257      -2.742   7.787   7.474  1.00  0.53           C  
ATOM   3726  O   GLY A 257      -3.396   7.039   6.738  1.00  0.53           O  
ATOM   3727  H   GLY A 257      -0.389   8.077   9.641  1.00  0.53           H  
ATOM   3728 1HA  GLY A 257      -2.216   6.171   8.723  1.00  0.53           H  
ATOM   3729 2HA  GLY A 257      -2.640   7.627   9.616  1.00  0.53           H  
ATOM   3730  N   PHE A 258      -2.529   9.075   7.207  1.00  0.53           N  
ATOM   3731  CA  PHE A 258      -3.086   9.687   6.020  1.00  0.53           C  
ATOM   3732  C   PHE A 258      -2.684   8.882   4.786  1.00  0.53           C  
ATOM   3733  O   PHE A 258      -3.536   8.544   3.963  1.00  0.53           O  
ATOM   3734  CB  PHE A 258      -2.600  11.130   5.842  1.00  0.53           C  
ATOM   3735  CG  PHE A 258      -3.175  11.749   4.586  1.00  0.53           C  
ATOM   3736  CD1 PHE A 258      -4.398  12.396   4.610  1.00  0.53           C  
ATOM   3737  CD2 PHE A 258      -2.520  11.620   3.365  1.00  0.53           C  
ATOM   3738  CE1 PHE A 258      -4.944  12.904   3.445  1.00  0.53           C  
ATOM   3739  CE2 PHE A 258      -3.067  12.126   2.212  1.00  0.53           C  
ATOM   3740  CZ  PHE A 258      -4.276  12.763   2.256  1.00  0.53           C  
ATOM   3741  H   PHE A 258      -1.979   9.640   7.852  1.00  0.53           H  
ATOM   3742  HA  PHE A 258      -4.174   9.687   6.102  1.00  0.53           H  
ATOM   3743 1HB  PHE A 258      -2.897  11.731   6.704  1.00  0.53           H  
ATOM   3744 2HB  PHE A 258      -1.512  11.149   5.778  1.00  0.53           H  
ATOM   3745  HD1 PHE A 258      -4.934  12.494   5.557  1.00  0.53           H  
ATOM   3746  HD2 PHE A 258      -1.568  11.099   3.333  1.00  0.53           H  
ATOM   3747  HE1 PHE A 258      -5.910  13.411   3.474  1.00  0.53           H  
ATOM   3748  HE2 PHE A 258      -2.549  12.011   1.265  1.00  0.53           H  
ATOM   3749  HZ  PHE A 258      -4.704  13.150   1.352  1.00  0.53           H  
ATOM   3750  N   ALA A 259      -1.385   8.558   4.658  1.00  0.54           N  
ATOM   3751  CA  ALA A 259      -0.903   7.814   3.500  1.00  0.54           C  
ATOM   3752  C   ALA A 259      -1.588   6.468   3.350  1.00  0.54           C  
ATOM   3753  O   ALA A 259      -1.924   6.065   2.235  1.00  0.54           O  
ATOM   3754  CB  ALA A 259       0.579   7.578   3.614  1.00  0.54           C  
ATOM   3755  H   ALA A 259      -0.716   8.851   5.374  1.00  0.54           H  
ATOM   3756  HA  ALA A 259      -1.114   8.404   2.611  1.00  0.54           H  
ATOM   3757 1HB  ALA A 259       0.910   7.044   2.730  1.00  0.54           H  
ATOM   3758 2HB  ALA A 259       1.083   8.538   3.691  1.00  0.54           H  
ATOM   3759 3HB  ALA A 259       0.790   6.986   4.499  1.00  0.54           H  
ATOM   3760  N   VAL A 260      -1.834   5.778   4.459  1.00  0.55           N  
ATOM   3761  CA  VAL A 260      -2.498   4.489   4.359  1.00  0.55           C  
ATOM   3762  C   VAL A 260      -3.917   4.647   3.890  1.00  0.55           C  
ATOM   3763  O   VAL A 260      -4.340   4.000   2.926  1.00  0.55           O  
ATOM   3764  CB  VAL A 260      -2.508   3.772   5.702  1.00  0.55           C  
ATOM   3765  CG1 VAL A 260      -3.370   2.541   5.620  1.00  0.55           C  
ATOM   3766  CG2 VAL A 260      -1.144   3.391   6.034  1.00  0.55           C  
ATOM   3767  H   VAL A 260      -1.530   6.144   5.365  1.00  0.55           H  
ATOM   3768  HA  VAL A 260      -1.962   3.873   3.647  1.00  0.55           H  
ATOM   3769  HB  VAL A 260      -2.915   4.432   6.471  1.00  0.55           H  
ATOM   3770 1HG1 VAL A 260      -3.367   2.041   6.576  1.00  0.55           H  
ATOM   3771 2HG1 VAL A 260      -4.390   2.829   5.369  1.00  0.55           H  
ATOM   3772 3HG1 VAL A 260      -2.983   1.867   4.858  1.00  0.55           H  
ATOM   3773 1HG2 VAL A 260      -1.125   2.872   6.969  1.00  0.55           H  
ATOM   3774 2HG2 VAL A 260      -0.791   2.751   5.264  1.00  0.55           H  
ATOM   3775 3HG2 VAL A 260      -0.526   4.278   6.092  1.00  0.55           H  
ATOM   3776  N   ALA A 261      -4.641   5.541   4.541  1.00  0.56           N  
ATOM   3777  CA  ALA A 261      -6.026   5.769   4.202  1.00  0.56           C  
ATOM   3778  C   ALA A 261      -6.153   6.211   2.753  1.00  0.56           C  
ATOM   3779  O   ALA A 261      -7.077   5.798   2.040  1.00  0.56           O  
ATOM   3780  CB  ALA A 261      -6.583   6.807   5.131  1.00  0.56           C  
ATOM   3781  H   ALA A 261      -4.215   6.069   5.304  1.00  0.56           H  
ATOM   3782  HA  ALA A 261      -6.574   4.836   4.324  1.00  0.56           H  
ATOM   3783 1HB  ALA A 261      -7.616   6.992   4.905  1.00  0.56           H  
ATOM   3784 2HB  ALA A 261      -6.489   6.456   6.139  1.00  0.56           H  
ATOM   3785 3HB  ALA A 261      -6.015   7.731   5.012  1.00  0.56           H  
ATOM   3786  N   PHE A 262      -5.182   6.996   2.299  1.00  0.59           N  
ATOM   3787  CA  PHE A 262      -5.177   7.490   0.946  1.00  0.59           C  
ATOM   3788  C   PHE A 262      -4.899   6.304  -0.012  1.00  0.59           C  
ATOM   3789  O   PHE A 262      -5.552   6.179  -1.048  1.00  0.59           O  
ATOM   3790  CB  PHE A 262      -4.184   8.661   0.825  1.00  0.59           C  
ATOM   3791  CG  PHE A 262      -4.397   9.502  -0.393  1.00  0.59           C  
ATOM   3792  CD1 PHE A 262      -5.493  10.354  -0.417  1.00  0.59           C  
ATOM   3793  CD2 PHE A 262      -3.573   9.478  -1.492  1.00  0.59           C  
ATOM   3794  CE1 PHE A 262      -5.756  11.140  -1.506  1.00  0.59           C  
ATOM   3795  CE2 PHE A 262      -3.843  10.260  -2.582  1.00  0.59           C  
ATOM   3796  CZ  PHE A 262      -4.932  11.093  -2.591  1.00  0.59           C  
ATOM   3797  H   PHE A 262      -4.445   7.310   2.929  1.00  0.59           H  
ATOM   3798  HA  PHE A 262      -6.170   7.881   0.717  1.00  0.59           H  
ATOM   3799 1HB  PHE A 262      -4.289   9.303   1.696  1.00  0.59           H  
ATOM   3800 2HB  PHE A 262      -3.169   8.285   0.826  1.00  0.59           H  
ATOM   3801  HD1 PHE A 262      -6.155  10.387   0.446  1.00  0.59           H  
ATOM   3802  HD2 PHE A 262      -2.720   8.842  -1.509  1.00  0.59           H  
ATOM   3803  HE1 PHE A 262      -6.625  11.791  -1.509  1.00  0.59           H  
ATOM   3804  HE2 PHE A 262      -3.196  10.216  -3.450  1.00  0.59           H  
ATOM   3805  HZ  PHE A 262      -5.139  11.709  -3.464  1.00  0.59           H  
ATOM   3806  N   SER A 263      -3.954   5.395   0.334  1.00  0.61           N  
ATOM   3807  CA  SER A 263      -3.632   4.249  -0.545  1.00  0.61           C  
ATOM   3808  C   SER A 263      -4.825   3.304  -0.681  1.00  0.61           C  
ATOM   3809  O   SER A 263      -4.961   2.585  -1.677  1.00  0.61           O  
ATOM   3810  CB  SER A 263      -2.472   3.417  -0.005  1.00  0.61           C  
ATOM   3811  OG  SER A 263      -2.853   2.651   1.111  1.00  0.61           O  
ATOM   3812  H   SER A 263      -3.419   5.518   1.194  1.00  0.61           H  
ATOM   3813  HA  SER A 263      -3.374   4.634  -1.531  1.00  0.61           H  
ATOM   3814 1HB  SER A 263      -2.089   2.766  -0.787  1.00  0.61           H  
ATOM   3815 2HB  SER A 263      -1.686   4.055   0.285  1.00  0.61           H  
ATOM   3816  HG  SER A 263      -3.393   3.239   1.676  1.00  0.61           H  
ATOM   3817  N   GLN A 264      -5.726   3.364   0.301  1.00  0.64           N  
ATOM   3818  CA  GLN A 264      -6.946   2.566   0.363  1.00  0.64           C  
ATOM   3819  C   GLN A 264      -8.096   3.258  -0.377  1.00  0.64           C  
ATOM   3820  O   GLN A 264      -9.230   2.777  -0.375  1.00  0.64           O  
ATOM   3821  CB  GLN A 264      -7.301   2.284   1.828  1.00  0.64           C  
ATOM   3822  CG  GLN A 264      -6.273   1.400   2.535  1.00  0.64           C  
ATOM   3823  CD  GLN A 264      -6.524   1.237   4.014  1.00  0.64           C  
ATOM   3824  OE1 GLN A 264      -7.326   1.952   4.630  1.00  0.64           O  
ATOM   3825  NE2 GLN A 264      -5.819   0.279   4.610  1.00  0.64           N  
ATOM   3826  H   GLN A 264      -5.511   3.960   1.100  1.00  0.64           H  
ATOM   3827  HA  GLN A 264      -6.756   1.614  -0.129  1.00  0.64           H  
ATOM   3828 1HB  GLN A 264      -7.354   3.224   2.371  1.00  0.64           H  
ATOM   3829 2HB  GLN A 264      -8.277   1.808   1.888  1.00  0.64           H  
ATOM   3830 1HG  GLN A 264      -6.307   0.412   2.081  1.00  0.64           H  
ATOM   3831 2HG  GLN A 264      -5.285   1.822   2.400  1.00  0.64           H  
ATOM   3832 1HE2 GLN A 264      -5.923   0.112   5.592  1.00  0.64           H  
ATOM   3833 2HE2 GLN A 264      -5.175  -0.274   4.077  1.00  0.64           H  
ATOM   3834  N   ALA A 265      -7.778   4.390  -1.017  1.00  0.66           N  
ATOM   3835  CA  ALA A 265      -8.679   5.231  -1.791  1.00  0.66           C  
ATOM   3836  C   ALA A 265      -9.817   5.808  -0.971  1.00  0.66           C  
ATOM   3837  O   ALA A 265     -10.938   5.952  -1.466  1.00  0.66           O  
ATOM   3838  CB  ALA A 265      -9.251   4.448  -2.965  1.00  0.66           C  
ATOM   3839  H   ALA A 265      -6.823   4.728  -0.962  1.00  0.66           H  
ATOM   3840  HA  ALA A 265      -8.091   6.066  -2.175  1.00  0.66           H  
ATOM   3841 1HB  ALA A 265      -9.882   5.106  -3.560  1.00  0.66           H  
ATOM   3842 2HB  ALA A 265      -8.433   4.073  -3.578  1.00  0.66           H  
ATOM   3843 3HB  ALA A 265      -9.846   3.614  -2.608  1.00  0.66           H  
ATOM   3844  N   ARG A 266      -9.537   6.182   0.269  1.00  0.68           N  
ATOM   3845  CA  ARG A 266     -10.571   6.802   1.063  1.00  0.68           C  
ATOM   3846  C   ARG A 266     -10.642   8.287   0.669  1.00  0.68           C  
ATOM   3847  O   ARG A 266      -9.653   8.832   0.179  1.00  0.68           O  
ATOM   3848  CB  ARG A 266     -10.295   6.632   2.545  1.00  0.68           C  
ATOM   3849  CG  ARG A 266     -10.326   5.194   3.024  1.00  0.68           C  
ATOM   3850  CD  ARG A 266     -10.237   5.104   4.498  1.00  0.68           C  
ATOM   3851  NE  ARG A 266     -10.138   3.737   4.957  1.00  0.68           N  
ATOM   3852  CZ  ARG A 266     -10.210   3.356   6.246  1.00  0.68           C  
ATOM   3853  NH1 ARG A 266     -10.417   4.213   7.203  1.00  0.68           N  
ATOM   3854  NH2 ARG A 266     -10.077   2.104   6.588  1.00  0.68           N  
ATOM   3855  H   ARG A 266      -8.608   6.039   0.674  1.00  0.68           H  
ATOM   3856  HA  ARG A 266     -11.497   6.290   0.842  1.00  0.68           H  
ATOM   3857 1HB  ARG A 266      -9.309   7.005   2.768  1.00  0.68           H  
ATOM   3858 2HB  ARG A 266     -11.002   7.209   3.135  1.00  0.68           H  
ATOM   3859 1HG  ARG A 266     -11.249   4.718   2.697  1.00  0.68           H  
ATOM   3860 2HG  ARG A 266      -9.471   4.659   2.597  1.00  0.68           H  
ATOM   3861 1HD  ARG A 266      -9.367   5.632   4.840  1.00  0.68           H  
ATOM   3862 2HD  ARG A 266     -11.125   5.551   4.942  1.00  0.68           H  
ATOM   3863  HE  ARG A 266      -9.963   3.016   4.265  1.00  0.68           H  
ATOM   3864 1HH1 ARG A 266     -10.529   5.193   7.009  1.00  0.68           H  
ATOM   3865 2HH1 ARG A 266     -10.457   3.838   8.163  1.00  0.68           H  
ATOM   3866 1HH2 ARG A 266      -9.913   1.389   5.895  1.00  0.68           H  
ATOM   3867 2HH2 ARG A 266     -10.134   1.883   7.591  1.00  0.68           H  
ATOM   3868  N   PRO A 267     -11.788   8.969   0.819  1.00  0.68           N  
ATOM   3869  CA  PRO A 267     -11.937  10.393   0.582  1.00  0.68           C  
ATOM   3870  C   PRO A 267     -10.982  11.167   1.473  1.00  0.68           C  
ATOM   3871  O   PRO A 267     -10.661  10.726   2.581  1.00  0.68           O  
ATOM   3872  CB  PRO A 267     -13.403  10.658   0.953  1.00  0.68           C  
ATOM   3873  CG  PRO A 267     -14.092   9.324   0.778  1.00  0.68           C  
ATOM   3874  CD  PRO A 267     -13.057   8.285   1.172  1.00  0.68           C  
ATOM   3875  HA  PRO A 267     -11.745  10.607  -0.481  1.00  0.68           H  
ATOM   3876 1HB  PRO A 267     -13.468  11.028   1.988  1.00  0.68           H  
ATOM   3877 2HB  PRO A 267     -13.819  11.441   0.305  1.00  0.68           H  
ATOM   3878 1HG  PRO A 267     -14.987   9.279   1.425  1.00  0.68           H  
ATOM   3879 2HG  PRO A 267     -14.439   9.205  -0.258  1.00  0.68           H  
ATOM   3880 1HD  PRO A 267     -13.117   8.064   2.251  1.00  0.68           H  
ATOM   3881 2HD  PRO A 267     -13.244   7.408   0.545  1.00  0.68           H  
ATOM   3882  N   LEU A 268     -10.572  12.347   1.031  1.00  0.67           N  
ATOM   3883  CA  LEU A 268      -9.640  13.149   1.816  1.00  0.67           C  
ATOM   3884  C   LEU A 268     -10.158  13.495   3.194  1.00  0.67           C  
ATOM   3885  O   LEU A 268      -9.391  13.533   4.150  1.00  0.67           O  
ATOM   3886  CB  LEU A 268      -9.335  14.451   1.092  1.00  0.67           C  
ATOM   3887  CG  LEU A 268      -8.500  14.347  -0.122  1.00  0.67           C  
ATOM   3888  CD1 LEU A 268      -8.514  15.644  -0.795  1.00  0.67           C  
ATOM   3889  CD2 LEU A 268      -7.082  13.996   0.290  1.00  0.67           C  
ATOM   3890  H   LEU A 268     -10.873  12.677   0.125  1.00  0.67           H  
ATOM   3891  HA  LEU A 268      -8.716  12.583   1.920  1.00  0.67           H  
ATOM   3892 1HB  LEU A 268     -10.275  14.923   0.811  1.00  0.67           H  
ATOM   3893 2HB  LEU A 268      -8.817  15.113   1.787  1.00  0.67           H  
ATOM   3894  HG  LEU A 268      -8.898  13.589  -0.799  1.00  0.67           H  
ATOM   3895 1HD1 LEU A 268      -7.898  15.588  -1.686  1.00  0.67           H  
ATOM   3896 2HD1 LEU A 268      -9.533  15.905  -1.074  1.00  0.67           H  
ATOM   3897 3HD1 LEU A 268      -8.122  16.387  -0.111  1.00  0.67           H  
ATOM   3898 1HD2 LEU A 268      -6.447  13.943  -0.593  1.00  0.67           H  
ATOM   3899 2HD2 LEU A 268      -6.699  14.765   0.963  1.00  0.67           H  
ATOM   3900 3HD2 LEU A 268      -7.086  13.030   0.801  1.00  0.67           H  
ATOM   3901  N   HIS A 269     -11.457  13.721   3.333  1.00  0.65           N  
ATOM   3902  CA  HIS A 269     -11.945  14.097   4.649  1.00  0.65           C  
ATOM   3903  C   HIS A 269     -11.751  12.948   5.638  1.00  0.65           C  
ATOM   3904  O   HIS A 269     -11.382  13.156   6.799  1.00  0.65           O  
ATOM   3905  CB  HIS A 269     -13.423  14.484   4.588  1.00  0.65           C  
ATOM   3906  CG  HIS A 269     -13.663  15.698   3.782  1.00  0.65           C  
ATOM   3907  ND1 HIS A 269     -14.876  16.345   3.737  1.00  0.65           N  
ATOM   3908  CD2 HIS A 269     -12.852  16.357   2.939  1.00  0.65           C  
ATOM   3909  CE1 HIS A 269     -14.782  17.381   2.910  1.00  0.65           C  
ATOM   3910  NE2 HIS A 269     -13.562  17.403   2.415  1.00  0.65           N  
ATOM   3911  H   HIS A 269     -12.079  13.660   2.542  1.00  0.65           H  
ATOM   3912  HA  HIS A 269     -11.372  14.942   5.008  1.00  0.65           H  
ATOM   3913 1HB  HIS A 269     -14.000  13.659   4.163  1.00  0.65           H  
ATOM   3914 2HB  HIS A 269     -13.797  14.658   5.597  1.00  0.65           H  
ATOM   3915  HD2 HIS A 269     -11.831  16.095   2.718  1.00  0.65           H  
ATOM   3916  HE1 HIS A 269     -15.578  18.091   2.669  1.00  0.65           H  
ATOM   3917  HE2 HIS A 269     -13.200  18.075   1.748  1.00  0.65           H  
ATOM   3918  N   ASP A 270     -11.981  11.726   5.165  1.00  0.63           N  
ATOM   3919  CA  ASP A 270     -11.839  10.554   6.007  1.00  0.63           C  
ATOM   3920  C   ASP A 270     -10.366  10.280   6.258  1.00  0.63           C  
ATOM   3921  O   ASP A 270      -9.986   9.864   7.354  1.00  0.63           O  
ATOM   3922  CB  ASP A 270     -12.516   9.341   5.373  1.00  0.63           C  
ATOM   3923  CG  ASP A 270     -14.048   9.451   5.359  1.00  0.63           C  
ATOM   3924  OD1 ASP A 270     -14.572  10.318   6.023  1.00  0.63           O  
ATOM   3925  OD2 ASP A 270     -14.677   8.661   4.693  1.00  0.63           O  
ATOM   3926  H   ASP A 270     -12.248  11.609   4.198  1.00  0.63           H  
ATOM   3927  HA  ASP A 270     -12.320  10.753   6.964  1.00  0.63           H  
ATOM   3928 1HB  ASP A 270     -12.164   9.242   4.341  1.00  0.63           H  
ATOM   3929 2HB  ASP A 270     -12.227   8.436   5.906  1.00  0.63           H  
ATOM   3930  N   CYS A 271      -9.528  10.545   5.252  1.00  0.61           N  
ATOM   3931  CA  CYS A 271      -8.096  10.320   5.383  1.00  0.61           C  
ATOM   3932  C   CYS A 271      -7.514  11.240   6.454  1.00  0.61           C  
ATOM   3933  O   CYS A 271      -6.678  10.817   7.261  1.00  0.61           O  
ATOM   3934  CB  CYS A 271      -7.386  10.603   4.072  1.00  0.61           C  
ATOM   3935  SG  CYS A 271      -7.759   9.475   2.752  1.00  0.61           S  
ATOM   3936  H   CYS A 271      -9.903  10.872   4.361  1.00  0.61           H  
ATOM   3937  HA  CYS A 271      -7.930   9.288   5.673  1.00  0.61           H  
ATOM   3938 1HB  CYS A 271      -7.600  11.607   3.743  1.00  0.61           H  
ATOM   3939 2HB  CYS A 271      -6.326  10.520   4.245  1.00  0.61           H  
ATOM   3940  HG  CYS A 271      -9.039   9.893   2.571  1.00  0.61           H  
ATOM   3941  N   VAL A 272      -7.991  12.491   6.499  1.00  0.59           N  
ATOM   3942  CA  VAL A 272      -7.536  13.428   7.518  1.00  0.59           C  
ATOM   3943  C   VAL A 272      -8.025  12.983   8.887  1.00  0.59           C  
ATOM   3944  O   VAL A 272      -7.250  13.000   9.843  1.00  0.59           O  
ATOM   3945  CB  VAL A 272      -7.987  14.868   7.230  1.00  0.59           C  
ATOM   3946  CG1 VAL A 272      -7.641  15.760   8.411  1.00  0.59           C  
ATOM   3947  CG2 VAL A 272      -7.275  15.379   6.019  1.00  0.59           C  
ATOM   3948  H   VAL A 272      -8.662  12.799   5.794  1.00  0.59           H  
ATOM   3949  HA  VAL A 272      -6.446  13.424   7.524  1.00  0.59           H  
ATOM   3950  HB  VAL A 272      -9.071  14.891   7.072  1.00  0.59           H  
ATOM   3951 1HG1 VAL A 272      -7.946  16.774   8.197  1.00  0.59           H  
ATOM   3952 2HG1 VAL A 272      -8.156  15.401   9.302  1.00  0.59           H  
ATOM   3953 3HG1 VAL A 272      -6.582  15.743   8.578  1.00  0.59           H  
ATOM   3954 1HG2 VAL A 272      -7.588  16.389   5.831  1.00  0.59           H  
ATOM   3955 2HG2 VAL A 272      -6.213  15.355   6.205  1.00  0.59           H  
ATOM   3956 3HG2 VAL A 272      -7.507  14.759   5.160  1.00  0.59           H  
ATOM   3957  N   ARG A 273      -9.301  12.576   8.998  1.00  0.57           N  
ATOM   3958  CA  ARG A 273      -9.814  12.080  10.275  1.00  0.57           C  
ATOM   3959  C   ARG A 273      -8.992  10.885  10.765  1.00  0.57           C  
ATOM   3960  O   ARG A 273      -8.651  10.803  11.948  1.00  0.57           O  
ATOM   3961  CB  ARG A 273     -11.277  11.669  10.167  1.00  0.57           C  
ATOM   3962  CG  ARG A 273     -11.915  11.181  11.489  1.00  0.57           C  
ATOM   3963  CD  ARG A 273     -13.370  10.856  11.322  1.00  0.57           C  
ATOM   3964  NE  ARG A 273     -13.970  10.300  12.548  1.00  0.57           N  
ATOM   3965  CZ  ARG A 273     -14.486  11.005  13.565  1.00  0.57           C  
ATOM   3966  NH1 ARG A 273     -14.487  12.322  13.539  1.00  0.57           N  
ATOM   3967  NH2 ARG A 273     -14.994  10.353  14.596  1.00  0.57           N  
ATOM   3968  H   ARG A 273      -9.924  12.613   8.187  1.00  0.57           H  
ATOM   3969  HA  ARG A 273      -9.739  12.882  11.009  1.00  0.57           H  
ATOM   3970 1HB  ARG A 273     -11.863  12.507   9.788  1.00  0.57           H  
ATOM   3971 2HB  ARG A 273     -11.368  10.860   9.441  1.00  0.57           H  
ATOM   3972 1HG  ARG A 273     -11.398  10.279  11.823  1.00  0.57           H  
ATOM   3973 2HG  ARG A 273     -11.820  11.957  12.248  1.00  0.57           H  
ATOM   3974 1HD  ARG A 273     -13.915  11.760  11.054  1.00  0.57           H  
ATOM   3975 2HD  ARG A 273     -13.482  10.118  10.526  1.00  0.57           H  
ATOM   3976  HE  ARG A 273     -14.010   9.291  12.637  1.00  0.57           H  
ATOM   3977 1HH1 ARG A 273     -14.098  12.813  12.747  1.00  0.57           H  
ATOM   3978 2HH1 ARG A 273     -14.879  12.840  14.312  1.00  0.57           H  
ATOM   3979 1HH2 ARG A 273     -14.982   9.312  14.606  1.00  0.57           H  
ATOM   3980 2HH2 ARG A 273     -15.387  10.858  15.375  1.00  0.57           H  
ATOM   3981  N   TYR A 274      -8.668   9.970   9.845  1.00  0.56           N  
ATOM   3982  CA  TYR A 274      -7.879   8.781  10.140  1.00  0.56           C  
ATOM   3983  C   TYR A 274      -6.515   9.204  10.674  1.00  0.56           C  
ATOM   3984  O   TYR A 274      -6.065   8.711  11.710  1.00  0.56           O  
ATOM   3985  CB  TYR A 274      -7.745   7.934   8.864  1.00  0.56           C  
ATOM   3986  CG  TYR A 274      -7.074   6.560   8.947  1.00  0.56           C  
ATOM   3987  CD1 TYR A 274      -7.854   5.430   9.101  1.00  0.56           C  
ATOM   3988  CD2 TYR A 274      -5.720   6.424   8.844  1.00  0.56           C  
ATOM   3989  CE1 TYR A 274      -7.283   4.179   9.144  1.00  0.56           C  
ATOM   3990  CE2 TYR A 274      -5.143   5.155   8.877  1.00  0.56           C  
ATOM   3991  CZ  TYR A 274      -5.924   4.046   9.027  1.00  0.56           C  
ATOM   3992  OH  TYR A 274      -5.359   2.800   9.045  1.00  0.56           O  
ATOM   3993  H   TYR A 274      -9.002  10.092   8.892  1.00  0.56           H  
ATOM   3994  HA  TYR A 274      -8.369   8.229  10.921  1.00  0.56           H  
ATOM   3995 1HB  TYR A 274      -8.742   7.784   8.452  1.00  0.56           H  
ATOM   3996 2HB  TYR A 274      -7.198   8.509   8.127  1.00  0.56           H  
ATOM   3997  HD1 TYR A 274      -8.927   5.525   9.174  1.00  0.56           H  
ATOM   3998  HD2 TYR A 274      -5.112   7.308   8.720  1.00  0.56           H  
ATOM   3999  HE1 TYR A 274      -7.910   3.296   9.257  1.00  0.56           H  
ATOM   4000  HE2 TYR A 274      -4.081   5.034   8.776  1.00  0.56           H  
ATOM   4001  HH  TYR A 274      -4.526   2.829   8.566  1.00  0.56           H  
ATOM   4002  N   GLY A 275      -5.861  10.142   9.978  1.00  0.56           N  
ATOM   4003  CA  GLY A 275      -4.568  10.654  10.412  1.00  0.56           C  
ATOM   4004  C   GLY A 275      -4.679  11.311  11.790  1.00  0.56           C  
ATOM   4005  O   GLY A 275      -3.820  11.108  12.653  1.00  0.56           O  
ATOM   4006  H   GLY A 275      -6.265  10.503   9.113  1.00  0.56           H  
ATOM   4007 1HA  GLY A 275      -3.838   9.847  10.435  1.00  0.56           H  
ATOM   4008 2HA  GLY A 275      -4.209  11.384   9.685  1.00  0.56           H  
ATOM   4009  N   SER A 276      -5.753  12.073  12.019  1.00  0.55           N  
ATOM   4010  CA  SER A 276      -5.948  12.734  13.300  1.00  0.55           C  
ATOM   4011  C   SER A 276      -6.031  11.680  14.388  1.00  0.55           C  
ATOM   4012  O   SER A 276      -5.391  11.815  15.436  1.00  0.55           O  
ATOM   4013  CB  SER A 276      -7.191  13.607  13.277  1.00  0.55           C  
ATOM   4014  OG  SER A 276      -7.381  14.264  14.498  1.00  0.55           O  
ATOM   4015  H   SER A 276      -6.429  12.223  11.274  1.00  0.55           H  
ATOM   4016  HA  SER A 276      -5.090  13.369  13.505  1.00  0.55           H  
ATOM   4017 1HB  SER A 276      -7.113  14.336  12.470  1.00  0.55           H  
ATOM   4018 2HB  SER A 276      -8.056  12.989  13.066  1.00  0.55           H  
ATOM   4019  HG  SER A 276      -8.270  14.656  14.443  1.00  0.55           H  
ATOM   4020  N   ALA A 277      -6.808  10.620  14.136  1.00  0.55           N  
ATOM   4021  CA  ALA A 277      -6.931   9.524  15.079  1.00  0.55           C  
ATOM   4022  C   ALA A 277      -5.582   8.857  15.303  1.00  0.55           C  
ATOM   4023  O   ALA A 277      -5.211   8.561  16.435  1.00  0.55           O  
ATOM   4024  CB  ALA A 277      -7.932   8.506  14.564  1.00  0.55           C  
ATOM   4025  H   ALA A 277      -7.326  10.583  13.259  1.00  0.55           H  
ATOM   4026  HA  ALA A 277      -7.272   9.924  16.029  1.00  0.55           H  
ATOM   4027 1HB  ALA A 277      -8.036   7.686  15.265  1.00  0.55           H  
ATOM   4028 2HB  ALA A 277      -8.894   8.962  14.412  1.00  0.55           H  
ATOM   4029 3HB  ALA A 277      -7.582   8.125  13.621  1.00  0.55           H  
ATOM   4030  N   ALA A 278      -4.807   8.664  14.234  1.00  0.55           N  
ATOM   4031  CA  ALA A 278      -3.506   8.030  14.380  1.00  0.55           C  
ATOM   4032  C   ALA A 278      -2.596   8.868  15.287  1.00  0.55           C  
ATOM   4033  O   ALA A 278      -1.897   8.329  16.154  1.00  0.55           O  
ATOM   4034  CB  ALA A 278      -2.885   7.823  13.003  1.00  0.55           C  
ATOM   4035  H   ALA A 278      -5.144   8.918  13.308  1.00  0.55           H  
ATOM   4036  HA  ALA A 278      -3.653   7.067  14.858  1.00  0.55           H  
ATOM   4037 1HB  ALA A 278      -1.922   7.327  13.098  1.00  0.55           H  
ATOM   4038 2HB  ALA A 278      -3.551   7.212  12.394  1.00  0.55           H  
ATOM   4039 3HB  ALA A 278      -2.740   8.784  12.522  1.00  0.55           H  
ATOM   4040  N   GLY A 279      -2.650  10.191  15.115  1.00  0.56           N  
ATOM   4041  CA  GLY A 279      -1.879  11.138  15.912  1.00  0.56           C  
ATOM   4042  C   GLY A 279      -2.307  11.066  17.373  1.00  0.56           C  
ATOM   4043  O   GLY A 279      -1.482  10.913  18.281  1.00  0.56           O  
ATOM   4044  H   GLY A 279      -3.242  10.557  14.370  1.00  0.56           H  
ATOM   4045 1HA  GLY A 279      -0.815  10.924  15.818  1.00  0.56           H  
ATOM   4046 2HA  GLY A 279      -2.043  12.144  15.527  1.00  0.56           H  
ATOM   4047  N   ALA A 280      -3.621  11.178  17.588  1.00  0.57           N  
ATOM   4048  CA  ALA A 280      -4.225  11.166  18.911  1.00  0.57           C  
ATOM   4049  C   ALA A 280      -3.904   9.883  19.661  1.00  0.57           C  
ATOM   4050  O   ALA A 280      -3.744   9.889  20.871  1.00  0.57           O  
ATOM   4051  CB  ALA A 280      -5.714  11.345  18.789  1.00  0.57           C  
ATOM   4052  H   ALA A 280      -4.236  11.293  16.781  1.00  0.57           H  
ATOM   4053  HA  ALA A 280      -3.815  12.002  19.475  1.00  0.57           H  
ATOM   4054 1HB  ALA A 280      -6.159  11.373  19.775  1.00  0.57           H  
ATOM   4055 2HB  ALA A 280      -5.925  12.277  18.269  1.00  0.57           H  
ATOM   4056 3HB  ALA A 280      -6.127  10.514  18.222  1.00  0.57           H  
ATOM   4057  N   ILE A 281      -3.805   8.771  18.964  1.00  0.58           N  
ATOM   4058  CA  ILE A 281      -3.423   7.551  19.643  1.00  0.58           C  
ATOM   4059  C   ILE A 281      -1.943   7.575  19.991  1.00  0.58           C  
ATOM   4060  O   ILE A 281      -1.555   7.236  21.109  1.00  0.58           O  
ATOM   4061  CB  ILE A 281      -3.718   6.333  18.793  1.00  0.58           C  
ATOM   4062  CG1 ILE A 281      -5.177   6.214  18.625  1.00  0.58           C  
ATOM   4063  CG2 ILE A 281      -3.149   5.076  19.471  1.00  0.58           C  
ATOM   4064  CD1 ILE A 281      -5.565   5.281  17.568  1.00  0.58           C  
ATOM   4065  H   ILE A 281      -4.004   8.766  17.964  1.00  0.58           H  
ATOM   4066  HA  ILE A 281      -3.994   7.475  20.568  1.00  0.58           H  
ATOM   4067  HB  ILE A 281      -3.278   6.466  17.800  1.00  0.58           H  
ATOM   4068 1HG1 ILE A 281      -5.615   5.875  19.562  1.00  0.58           H  
ATOM   4069 2HG1 ILE A 281      -5.565   7.181  18.397  1.00  0.58           H  
ATOM   4070 1HG2 ILE A 281      -3.370   4.196  18.869  1.00  0.58           H  
ATOM   4071 2HG2 ILE A 281      -2.067   5.179  19.578  1.00  0.58           H  
ATOM   4072 3HG2 ILE A 281      -3.601   4.957  20.456  1.00  0.58           H  
ATOM   4073 1HD1 ILE A 281      -6.648   5.249  17.500  1.00  0.58           H  
ATOM   4074 2HD1 ILE A 281      -5.150   5.632  16.640  1.00  0.58           H  
ATOM   4075 3HD1 ILE A 281      -5.183   4.303  17.787  1.00  0.58           H  
ATOM   4076  N   ALA A 282      -1.099   7.991  19.048  1.00  0.61           N  
ATOM   4077  CA  ALA A 282       0.338   7.993  19.278  1.00  0.61           C  
ATOM   4078  C   ALA A 282       0.736   8.823  20.495  1.00  0.61           C  
ATOM   4079  O   ALA A 282       1.586   8.404  21.282  1.00  0.61           O  
ATOM   4080  CB  ALA A 282       1.038   8.514  18.039  1.00  0.61           C  
ATOM   4081  H   ALA A 282      -1.449   8.275  18.132  1.00  0.61           H  
ATOM   4082  HA  ALA A 282       0.642   6.970  19.468  1.00  0.61           H  
ATOM   4083 1HB  ALA A 282       2.116   8.488  18.172  1.00  0.61           H  
ATOM   4084 2HB  ALA A 282       0.759   7.893  17.207  1.00  0.61           H  
ATOM   4085 3HB  ALA A 282       0.719   9.532  17.854  1.00  0.61           H  
ATOM   4086  N   VAL A 283       0.066   9.946  20.722  1.00  0.64           N  
ATOM   4087  CA  VAL A 283       0.400  10.770  21.879  1.00  0.64           C  
ATOM   4088  C   VAL A 283       0.105  10.114  23.232  1.00  0.64           C  
ATOM   4089  O   VAL A 283       0.577  10.610  24.261  1.00  0.64           O  
ATOM   4090  CB  VAL A 283      -0.321  12.121  21.830  1.00  0.64           C  
ATOM   4091  CG1 VAL A 283       0.083  12.901  20.670  1.00  0.64           C  
ATOM   4092  CG2 VAL A 283      -1.733  11.893  21.762  1.00  0.64           C  
ATOM   4093  H   VAL A 283      -0.638  10.253  20.046  1.00  0.64           H  
ATOM   4094  HA  VAL A 283       1.465  10.973  21.830  1.00  0.64           H  
ATOM   4095  HB  VAL A 283      -0.080  12.673  22.701  1.00  0.64           H  
ATOM   4096 1HG1 VAL A 283      -0.444  13.852  20.664  1.00  0.64           H  
ATOM   4097 2HG1 VAL A 283       1.131  13.071  20.733  1.00  0.64           H  
ATOM   4098 3HG1 VAL A 283      -0.151  12.349  19.769  1.00  0.64           H  
ATOM   4099 1HG2 VAL A 283      -2.265  12.837  21.725  1.00  0.64           H  
ATOM   4100 2HG2 VAL A 283      -1.898  11.347  20.862  1.00  0.64           H  
ATOM   4101 3HG2 VAL A 283      -2.071  11.319  22.621  1.00  0.64           H  
ATOM   4102  N   THR A 284      -0.651   8.999  23.250  1.00  0.70           N  
ATOM   4103  CA  THR A 284      -1.011   8.316  24.491  1.00  0.70           C  
ATOM   4104  C   THR A 284      -0.008   7.228  24.875  1.00  0.70           C  
ATOM   4105  O   THR A 284      -0.184   6.550  25.892  1.00  0.70           O  
ATOM   4106  CB  THR A 284      -2.397   7.657  24.396  1.00  0.70           C  
ATOM   4107  OG1 THR A 284      -2.382   6.571  23.462  1.00  0.70           O  
ATOM   4108  CG2 THR A 284      -3.351   8.668  23.900  1.00  0.70           C  
ATOM   4109  H   THR A 284      -0.987   8.596  22.375  1.00  0.70           H  
ATOM   4110  HA  THR A 284      -1.039   9.053  25.292  1.00  0.70           H  
ATOM   4111  HB  THR A 284      -2.712   7.297  25.374  1.00  0.70           H  
ATOM   4112  HG1 THR A 284      -1.918   6.845  22.651  1.00  0.70           H  
ATOM   4113 1HG2 THR A 284      -4.341   8.229  23.811  1.00  0.70           H  
ATOM   4114 2HG2 THR A 284      -3.377   9.506  24.585  1.00  0.70           H  
ATOM   4115 3HG2 THR A 284      -3.014   9.001  22.936  1.00  0.70           H  
ATOM   4116  N   ARG A 285       1.041   7.039  24.071  1.00  0.77           N  
ATOM   4117  CA  ARG A 285       2.009   5.989  24.365  1.00  0.77           C  
ATOM   4118  C   ARG A 285       3.447   6.495  24.269  1.00  0.77           C  
ATOM   4119  O   ARG A 285       3.789   7.259  23.376  1.00  0.77           O  
ATOM   4120  CB  ARG A 285       1.773   4.834  23.424  1.00  0.77           C  
ATOM   4121  CG  ARG A 285       2.663   3.624  23.594  1.00  0.77           C  
ATOM   4122  CD  ARG A 285       2.259   2.595  22.637  1.00  0.77           C  
ATOM   4123  NE  ARG A 285       0.950   2.085  22.896  1.00  0.77           N  
ATOM   4124  CZ  ARG A 285       0.169   1.535  21.948  1.00  0.77           C  
ATOM   4125  NH1 ARG A 285       0.612   1.434  20.706  1.00  0.77           N  
ATOM   4126  NH2 ARG A 285      -1.041   1.108  22.263  1.00  0.77           N  
ATOM   4127  H   ARG A 285       1.164   7.614  23.232  1.00  0.77           H  
ATOM   4128  HA  ARG A 285       1.843   5.640  25.383  1.00  0.77           H  
ATOM   4129 1HB  ARG A 285       0.749   4.488  23.557  1.00  0.77           H  
ATOM   4130 2HB  ARG A 285       1.845   5.192  22.415  1.00  0.77           H  
ATOM   4131 1HG  ARG A 285       3.706   3.895  23.389  1.00  0.77           H  
ATOM   4132 2HG  ARG A 285       2.575   3.228  24.603  1.00  0.77           H  
ATOM   4133 1HD  ARG A 285       2.225   3.044  21.667  1.00  0.77           H  
ATOM   4134 2HD  ARG A 285       2.965   1.769  22.639  1.00  0.77           H  
ATOM   4135  HE  ARG A 285       0.584   2.154  23.835  1.00  0.77           H  
ATOM   4136 1HH1 ARG A 285       1.564   1.762  20.456  1.00  0.77           H  
ATOM   4137 2HH1 ARG A 285       0.018   1.026  19.992  1.00  0.77           H  
ATOM   4138 1HH2 ARG A 285      -1.377   1.191  23.208  1.00  0.77           H  
ATOM   4139 2HH2 ARG A 285      -1.660   0.707  21.545  1.00  0.77           H  
ATOM   4140  N   VAL A 286       4.271   6.088  25.232  1.00  0.85           N  
ATOM   4141  CA  VAL A 286       5.659   6.538  25.319  1.00  0.85           C  
ATOM   4142  C   VAL A 286       6.637   5.750  24.439  1.00  0.85           C  
ATOM   4143  O   VAL A 286       6.645   4.516  24.458  1.00  0.85           O  
ATOM   4144  CB  VAL A 286       6.118   6.491  26.793  1.00  0.85           C  
ATOM   4145  CG1 VAL A 286       7.584   6.889  26.905  1.00  0.85           C  
ATOM   4146  CG2 VAL A 286       5.236   7.429  27.620  1.00  0.85           C  
ATOM   4147  H   VAL A 286       3.921   5.454  25.937  1.00  0.85           H  
ATOM   4148  HA  VAL A 286       5.694   7.572  24.994  1.00  0.85           H  
ATOM   4149  HB  VAL A 286       6.023   5.473  27.168  1.00  0.85           H  
ATOM   4150 1HG1 VAL A 286       7.896   6.847  27.947  1.00  0.85           H  
ATOM   4151 2HG1 VAL A 286       8.197   6.205  26.322  1.00  0.85           H  
ATOM   4152 3HG1 VAL A 286       7.712   7.908  26.525  1.00  0.85           H  
ATOM   4153 1HG2 VAL A 286       5.545   7.393  28.664  1.00  0.85           H  
ATOM   4154 2HG2 VAL A 286       5.332   8.450  27.251  1.00  0.85           H  
ATOM   4155 3HG2 VAL A 286       4.203   7.110  27.540  1.00  0.85           H  
ATOM   4156  N   GLY A 287       7.465   6.489  23.686  1.00  0.93           N  
ATOM   4157  CA  GLY A 287       8.486   5.927  22.794  1.00  0.93           C  
ATOM   4158  C   GLY A 287       8.035   6.058  21.350  1.00  0.93           C  
ATOM   4159  O   GLY A 287       6.981   5.550  20.991  1.00  0.93           O  
ATOM   4160  H   GLY A 287       7.379   7.516  23.724  1.00  0.93           H  
ATOM   4161 1HA  GLY A 287       9.428   6.457  22.941  1.00  0.93           H  
ATOM   4162 2HA  GLY A 287       8.654   4.880  23.041  1.00  0.93           H  
ATOM   4163  N   ALA A 288       8.854   6.682  20.499  1.00  0.98           N  
ATOM   4164  CA  ALA A 288       8.439   6.932  19.114  1.00  0.98           C  
ATOM   4165  C   ALA A 288       8.070   5.671  18.326  1.00  0.98           C  
ATOM   4166  O   ALA A 288       7.109   5.674  17.555  1.00  0.98           O  
ATOM   4167  CB  ALA A 288       9.555   7.653  18.379  1.00  0.98           C  
ATOM   4168  H   ALA A 288       9.737   7.046  20.831  1.00  0.98           H  
ATOM   4169  HA  ALA A 288       7.558   7.568  19.153  1.00  0.98           H  
ATOM   4170 1HB  ALA A 288       9.236   7.882  17.363  1.00  0.98           H  
ATOM   4171 2HB  ALA A 288       9.799   8.577  18.899  1.00  0.98           H  
ATOM   4172 3HB  ALA A 288      10.442   7.017  18.336  1.00  0.98           H  
ATOM   4173  N   GLY A 289       8.823   4.591  18.509  1.00  0.98           N  
ATOM   4174  CA  GLY A 289       8.521   3.351  17.799  1.00  0.98           C  
ATOM   4175  C   GLY A 289       7.188   2.779  18.269  1.00  0.98           C  
ATOM   4176  O   GLY A 289       6.263   2.528  17.485  1.00  0.98           O  
ATOM   4177  H   GLY A 289       9.604   4.636  19.144  1.00  0.98           H  
ATOM   4178 1HA  GLY A 289       8.487   3.545  16.726  1.00  0.98           H  
ATOM   4179 2HA  GLY A 289       9.318   2.629  17.972  1.00  0.98           H  
ATOM   4180  N   ALA A 290       7.101   2.578  19.584  1.00  0.93           N  
ATOM   4181  CA  ALA A 290       5.943   1.997  20.250  1.00  0.93           C  
ATOM   4182  C   ALA A 290       4.677   2.801  20.036  1.00  0.93           C  
ATOM   4183  O   ALA A 290       3.587   2.234  19.898  1.00  0.93           O  
ATOM   4184  CB  ALA A 290       6.212   1.903  21.737  1.00  0.93           C  
ATOM   4185  H   ALA A 290       7.889   2.844  20.156  1.00  0.93           H  
ATOM   4186  HA  ALA A 290       5.786   0.999  19.844  1.00  0.93           H  
ATOM   4187 1HB  ALA A 290       5.365   1.443  22.234  1.00  0.93           H  
ATOM   4188 2HB  ALA A 290       7.103   1.302  21.911  1.00  0.93           H  
ATOM   4189 3HB  ALA A 290       6.368   2.910  22.144  1.00  0.93           H  
ATOM   4190  N   ALA A 291       4.835   4.120  20.001  1.00  0.86           N  
ATOM   4191  CA  ALA A 291       3.753   5.067  19.845  1.00  0.86           C  
ATOM   4192  C   ALA A 291       2.983   4.888  18.557  1.00  0.86           C  
ATOM   4193  O   ALA A 291       1.786   5.151  18.522  1.00  0.86           O  
ATOM   4194  CB  ALA A 291       4.291   6.477  19.917  1.00  0.86           C  
ATOM   4195  H   ALA A 291       5.763   4.509  20.132  1.00  0.86           H  
ATOM   4196  HA  ALA A 291       3.066   4.924  20.658  1.00  0.86           H  
ATOM   4197 1HB  ALA A 291       3.469   7.183  19.840  1.00  0.86           H  
ATOM   4198 2HB  ALA A 291       4.797   6.628  20.870  1.00  0.86           H  
ATOM   4199 3HB  ALA A 291       4.990   6.636  19.100  1.00  0.86           H  
ATOM   4200  N   ALA A 292       3.628   4.462  17.482  1.00  0.77           N  
ATOM   4201  CA  ALA A 292       2.868   4.373  16.252  1.00  0.77           C  
ATOM   4202  C   ALA A 292       1.705   3.374  16.448  1.00  0.77           C  
ATOM   4203  O   ALA A 292       1.953   2.250  16.884  1.00  0.77           O  
ATOM   4204  CB  ALA A 292       3.768   3.951  15.130  1.00  0.77           C  
ATOM   4205  H   ALA A 292       4.610   4.181  17.520  1.00  0.77           H  
ATOM   4206  HA  ALA A 292       2.491   5.363  16.032  1.00  0.77           H  
ATOM   4207 1HB  ALA A 292       3.204   3.904  14.225  1.00  0.77           H  
ATOM   4208 2HB  ALA A 292       4.576   4.677  15.021  1.00  0.77           H  
ATOM   4209 3HB  ALA A 292       4.192   2.989  15.350  1.00  0.77           H  
ATOM   4210  N   PRO A 293       0.452   3.737  16.106  1.00  0.69           N  
ATOM   4211  CA  PRO A 293      -0.772   2.959  16.275  1.00  0.69           C  
ATOM   4212  C   PRO A 293      -0.954   1.828  15.295  1.00  0.69           C  
ATOM   4213  O   PRO A 293      -0.442   1.888  14.179  1.00  0.69           O  
ATOM   4214  CB  PRO A 293      -1.839   4.001  16.028  1.00  0.69           C  
ATOM   4215  CG  PRO A 293      -1.208   4.974  15.078  1.00  0.69           C  
ATOM   4216  CD  PRO A 293       0.224   5.043  15.471  1.00  0.69           C  
ATOM   4217  HA  PRO A 293      -0.825   2.584  17.308  1.00  0.69           H  
ATOM   4218 1HB  PRO A 293      -2.729   3.510  15.641  1.00  0.69           H  
ATOM   4219 2HB  PRO A 293      -2.113   4.469  16.958  1.00  0.69           H  
ATOM   4220 1HG  PRO A 293      -1.343   4.665  14.052  1.00  0.69           H  
ATOM   4221 2HG  PRO A 293      -1.683   5.936  15.187  1.00  0.69           H  
ATOM   4222 1HD  PRO A 293       0.842   5.170  14.566  1.00  0.69           H  
ATOM   4223 2HD  PRO A 293       0.352   5.855  16.200  1.00  0.69           H  
ATOM   4224  N   THR A 294      -1.779   0.850  15.680  1.00  0.62           N  
ATOM   4225  CA  THR A 294      -2.193  -0.198  14.758  1.00  0.62           C  
ATOM   4226  C   THR A 294      -3.471   0.168  14.040  1.00  0.62           C  
ATOM   4227  O   THR A 294      -4.242   1.012  14.508  1.00  0.62           O  
ATOM   4228  CB  THR A 294      -2.429  -1.509  15.504  1.00  0.62           C  
ATOM   4229  OG1 THR A 294      -3.502  -1.309  16.461  1.00  0.62           O  
ATOM   4230  CG2 THR A 294      -1.161  -1.915  16.231  1.00  0.62           C  
ATOM   4231  H   THR A 294      -2.143   0.828  16.642  1.00  0.62           H  
ATOM   4232  HA  THR A 294      -1.420  -0.341  14.016  1.00  0.62           H  
ATOM   4233  HB  THR A 294      -2.715  -2.287  14.799  1.00  0.62           H  
ATOM   4234  HG1 THR A 294      -3.169  -0.699  17.174  1.00  0.62           H  
ATOM   4235 1HG2 THR A 294      -1.331  -2.846  16.772  1.00  0.62           H  
ATOM   4236 2HG2 THR A 294      -0.356  -2.053  15.507  1.00  0.62           H  
ATOM   4237 3HG2 THR A 294      -0.884  -1.129  16.937  1.00  0.62           H  
ATOM   4238  N   ALA A 295      -3.754  -0.529  12.937  1.00  0.58           N  
ATOM   4239  CA  ALA A 295      -4.985  -0.270  12.195  1.00  0.58           C  
ATOM   4240  C   ALA A 295      -6.208  -0.460  13.060  1.00  0.58           C  
ATOM   4241  O   ALA A 295      -7.156   0.318  12.984  1.00  0.58           O  
ATOM   4242  CB  ALA A 295      -5.086  -1.198  11.003  1.00  0.58           C  
ATOM   4243  H   ALA A 295      -3.053  -1.171  12.567  1.00  0.58           H  
ATOM   4244  HA  ALA A 295      -4.965   0.763  11.848  1.00  0.58           H  
ATOM   4245 1HB  ALA A 295      -5.996  -0.975  10.447  1.00  0.58           H  
ATOM   4246 2HB  ALA A 295      -4.240  -1.069  10.363  1.00  0.58           H  
ATOM   4247 3HB  ALA A 295      -5.116  -2.229  11.347  1.00  0.58           H  
ATOM   4248  N   ARG A 296      -6.185  -1.481  13.913  1.00  0.56           N  
ATOM   4249  CA  ARG A 296      -7.326  -1.723  14.776  1.00  0.56           C  
ATOM   4250  C   ARG A 296      -7.557  -0.552  15.706  1.00  0.56           C  
ATOM   4251  O   ARG A 296      -8.679  -0.055  15.820  1.00  0.56           O  
ATOM   4252  CB  ARG A 296      -7.153  -2.994  15.591  1.00  0.56           C  
ATOM   4253  CG  ARG A 296      -8.330  -3.291  16.518  1.00  0.56           C  
ATOM   4254  CD  ARG A 296      -8.234  -4.628  17.154  1.00  0.56           C  
ATOM   4255  NE  ARG A 296      -9.327  -4.852  18.088  1.00  0.56           N  
ATOM   4256  CZ  ARG A 296      -9.637  -6.040  18.643  1.00  0.56           C  
ATOM   4257  NH1 ARG A 296      -8.941  -7.119  18.343  1.00  0.56           N  
ATOM   4258  NH2 ARG A 296     -10.647  -6.119  19.490  1.00  0.56           N  
ATOM   4259  H   ARG A 296      -5.376  -2.082  13.955  1.00  0.56           H  
ATOM   4260  HA  ARG A 296      -8.211  -1.841  14.149  1.00  0.56           H  
ATOM   4261 1HB  ARG A 296      -7.023  -3.844  14.925  1.00  0.56           H  
ATOM   4262 2HB  ARG A 296      -6.254  -2.912  16.206  1.00  0.56           H  
ATOM   4263 1HG  ARG A 296      -8.356  -2.541  17.315  1.00  0.56           H  
ATOM   4264 2HG  ARG A 296      -9.262  -3.243  15.956  1.00  0.56           H  
ATOM   4265 1HD  ARG A 296      -8.274  -5.402  16.389  1.00  0.56           H  
ATOM   4266 2HD  ARG A 296      -7.296  -4.703  17.702  1.00  0.56           H  
ATOM   4267  HE  ARG A 296      -9.893  -4.032  18.365  1.00  0.56           H  
ATOM   4268 1HH1 ARG A 296      -8.169  -7.057  17.695  1.00  0.56           H  
ATOM   4269 2HH1 ARG A 296      -9.179  -8.006  18.762  1.00  0.56           H  
ATOM   4270 1HH2 ARG A 296     -11.181  -5.282  19.718  1.00  0.56           H  
ATOM   4271 2HH2 ARG A 296     -10.888  -7.001  19.910  1.00  0.56           H  
ATOM   4272  N   GLU A 297      -6.488  -0.066  16.340  1.00  0.56           N  
ATOM   4273  CA  GLU A 297      -6.651   1.036  17.281  1.00  0.56           C  
ATOM   4274  C   GLU A 297      -7.181   2.295  16.590  1.00  0.56           C  
ATOM   4275  O   GLU A 297      -8.015   3.021  17.149  1.00  0.56           O  
ATOM   4276  CB  GLU A 297      -5.312   1.303  17.963  1.00  0.56           C  
ATOM   4277  CG  GLU A 297      -4.883   0.219  18.932  1.00  0.56           C  
ATOM   4278  CD  GLU A 297      -3.458   0.357  19.360  1.00  0.56           C  
ATOM   4279  OE1 GLU A 297      -2.613   0.521  18.489  1.00  0.56           O  
ATOM   4280  OE2 GLU A 297      -3.198   0.299  20.542  1.00  0.56           O  
ATOM   4281  H   GLU A 297      -5.558  -0.477  16.198  1.00  0.56           H  
ATOM   4282  HA  GLU A 297      -7.377   0.734  18.037  1.00  0.56           H  
ATOM   4283 1HB  GLU A 297      -4.531   1.430  17.209  1.00  0.56           H  
ATOM   4284 2HB  GLU A 297      -5.376   2.217  18.533  1.00  0.56           H  
ATOM   4285 1HG  GLU A 297      -5.521   0.272  19.815  1.00  0.56           H  
ATOM   4286 2HG  GLU A 297      -5.038  -0.753  18.470  1.00  0.56           H  
ATOM   4287  N   VAL A 298      -6.723   2.548  15.362  1.00  0.56           N  
ATOM   4288  CA  VAL A 298      -7.200   3.718  14.643  1.00  0.56           C  
ATOM   4289  C   VAL A 298      -8.667   3.570  14.286  1.00  0.56           C  
ATOM   4290  O   VAL A 298      -9.451   4.491  14.522  1.00  0.56           O  
ATOM   4291  CB  VAL A 298      -6.343   4.009  13.403  1.00  0.56           C  
ATOM   4292  CG1 VAL A 298      -6.956   5.079  12.595  1.00  0.56           C  
ATOM   4293  CG2 VAL A 298      -5.020   4.494  13.843  1.00  0.56           C  
ATOM   4294  H   VAL A 298      -6.025   1.929  14.945  1.00  0.56           H  
ATOM   4295  HA  VAL A 298      -7.108   4.581  15.294  1.00  0.56           H  
ATOM   4296  HB  VAL A 298      -6.248   3.105  12.790  1.00  0.56           H  
ATOM   4297 1HG1 VAL A 298      -6.329   5.290  11.738  1.00  0.56           H  
ATOM   4298 2HG1 VAL A 298      -7.925   4.742  12.267  1.00  0.56           H  
ATOM   4299 3HG1 VAL A 298      -7.053   5.971  13.192  1.00  0.56           H  
ATOM   4300 1HG2 VAL A 298      -4.415   4.730  12.982  1.00  0.56           H  
ATOM   4301 2HG2 VAL A 298      -5.159   5.383  14.427  1.00  0.56           H  
ATOM   4302 3HG2 VAL A 298      -4.553   3.723  14.435  1.00  0.56           H  
ATOM   4303  N   GLU A 299      -9.073   2.408  13.774  1.00  0.57           N  
ATOM   4304  CA  GLU A 299     -10.476   2.244  13.414  1.00  0.57           C  
ATOM   4305  C   GLU A 299     -11.391   2.334  14.631  1.00  0.57           C  
ATOM   4306  O   GLU A 299     -12.472   2.930  14.554  1.00  0.57           O  
ATOM   4307  CB  GLU A 299     -10.701   0.903  12.714  1.00  0.57           C  
ATOM   4308  CG  GLU A 299     -10.127   0.786  11.299  1.00  0.57           C  
ATOM   4309  CD  GLU A 299     -10.802   1.680  10.277  1.00  0.57           C  
ATOM   4310  OE1 GLU A 299     -12.002   1.665  10.179  1.00  0.57           O  
ATOM   4311  OE2 GLU A 299     -10.096   2.351   9.565  1.00  0.57           O  
ATOM   4312  H   GLU A 299      -8.407   1.651  13.609  1.00  0.57           H  
ATOM   4313  HA  GLU A 299     -10.748   3.039  12.728  1.00  0.57           H  
ATOM   4314 1HB  GLU A 299     -10.244   0.112  13.315  1.00  0.57           H  
ATOM   4315 2HB  GLU A 299     -11.769   0.696  12.663  1.00  0.57           H  
ATOM   4316 1HG  GLU A 299      -9.069   1.049  11.337  1.00  0.57           H  
ATOM   4317 2HG  GLU A 299     -10.199  -0.251  10.976  1.00  0.57           H  
ATOM   4318  N   GLU A 300     -10.965   1.793  15.777  1.00  0.63           N  
ATOM   4319  CA  GLU A 300     -11.812   1.881  16.959  1.00  0.63           C  
ATOM   4320  C   GLU A 300     -11.998   3.340  17.387  1.00  0.63           C  
ATOM   4321  O   GLU A 300     -13.112   3.759  17.721  1.00  0.63           O  
ATOM   4322  CB  GLU A 300     -11.231   1.054  18.118  1.00  0.63           C  
ATOM   4323  CG  GLU A 300     -11.302  -0.482  17.936  1.00  0.63           C  
ATOM   4324  CD  GLU A 300     -10.669  -1.243  19.092  1.00  0.63           C  
ATOM   4325  OE1 GLU A 300     -10.106  -0.611  19.953  1.00  0.63           O  
ATOM   4326  OE2 GLU A 300     -10.750  -2.456  19.116  1.00  0.63           O  
ATOM   4327  H   GLU A 300     -10.072   1.297  15.813  1.00  0.63           H  
ATOM   4328  HA  GLU A 300     -12.791   1.474  16.708  1.00  0.63           H  
ATOM   4329 1HB  GLU A 300     -10.178   1.317  18.246  1.00  0.63           H  
ATOM   4330 2HB  GLU A 300     -11.747   1.310  19.041  1.00  0.63           H  
ATOM   4331 1HG  GLU A 300     -12.347  -0.777  17.851  1.00  0.63           H  
ATOM   4332 2HG  GLU A 300     -10.804  -0.755  17.009  1.00  0.63           H  
ATOM   4333  N   LEU A 301     -10.924   4.140  17.309  1.00  0.73           N  
ATOM   4334  CA  LEU A 301     -10.999   5.552  17.683  1.00  0.73           C  
ATOM   4335  C   LEU A 301     -11.872   6.353  16.712  1.00  0.73           C  
ATOM   4336  O   LEU A 301     -12.644   7.214  17.125  1.00  0.73           O  
ATOM   4337  CB  LEU A 301      -9.599   6.158  17.810  1.00  0.73           C  
ATOM   4338  CG  LEU A 301      -9.582   7.631  18.251  1.00  0.73           C  
ATOM   4339  CD1 LEU A 301     -10.309   7.754  19.565  1.00  0.73           C  
ATOM   4340  CD2 LEU A 301      -8.172   8.108  18.440  1.00  0.73           C  
ATOM   4341  H   LEU A 301     -10.020   3.749  17.031  1.00  0.73           H  
ATOM   4342  HA  LEU A 301     -11.468   5.610  18.665  1.00  0.73           H  
ATOM   4343 1HB  LEU A 301      -9.026   5.575  18.528  1.00  0.73           H  
ATOM   4344 2HB  LEU A 301      -9.104   6.085  16.839  1.00  0.73           H  
ATOM   4345  HG  LEU A 301     -10.074   8.231  17.498  1.00  0.73           H  
ATOM   4346 1HD1 LEU A 301     -10.309   8.780  19.891  1.00  0.73           H  
ATOM   4347 2HD1 LEU A 301     -11.340   7.414  19.442  1.00  0.73           H  
ATOM   4348 3HD1 LEU A 301      -9.810   7.140  20.312  1.00  0.73           H  
ATOM   4349 1HD2 LEU A 301      -8.168   9.141  18.753  1.00  0.73           H  
ATOM   4350 2HD2 LEU A 301      -7.703   7.501  19.206  1.00  0.73           H  
ATOM   4351 3HD2 LEU A 301      -7.629   8.012  17.519  1.00  0.73           H  
ATOM   4352  N   ILE A 302     -11.741   6.085  15.415  1.00  0.92           N  
ATOM   4353  CA  ILE A 302     -12.542   6.777  14.409  1.00  0.92           C  
ATOM   4354  C   ILE A 302     -14.024   6.462  14.593  1.00  0.92           C  
ATOM   4355  O   ILE A 302     -14.884   7.351  14.533  1.00  0.92           O  
ATOM   4356  CB  ILE A 302     -12.142   6.314  13.004  1.00  0.92           C  
ATOM   4357  CG1 ILE A 302     -10.767   6.768  12.679  1.00  0.92           C  
ATOM   4358  CG2 ILE A 302     -13.110   6.801  11.955  1.00  0.92           C  
ATOM   4359  CD1 ILE A 302     -10.269   6.086  11.484  1.00  0.92           C  
ATOM   4360  H   ILE A 302     -11.062   5.383  15.118  1.00  0.92           H  
ATOM   4361  HA  ILE A 302     -12.387   7.847  14.509  1.00  0.92           H  
ATOM   4362  HB  ILE A 302     -12.131   5.221  12.994  1.00  0.92           H  
ATOM   4363 1HG1 ILE A 302     -10.754   7.844  12.507  1.00  0.92           H  
ATOM   4364 2HG1 ILE A 302     -10.113   6.552  13.509  1.00  0.92           H  
ATOM   4365 1HG2 ILE A 302     -12.800   6.424  10.982  1.00  0.92           H  
ATOM   4366 2HG2 ILE A 302     -14.111   6.438  12.182  1.00  0.92           H  
ATOM   4367 3HG2 ILE A 302     -13.103   7.863  11.939  1.00  0.92           H  
ATOM   4368 1HD1 ILE A 302      -9.289   6.400  11.290  1.00  0.92           H  
ATOM   4369 2HD1 ILE A 302     -10.269   5.014  11.654  1.00  0.92           H  
ATOM   4370 3HD1 ILE A 302     -10.907   6.314  10.633  1.00  0.92           H  
ATOM   4371  N   GLY A 303     -14.311   5.173  14.796  1.00  1.21           N  
ATOM   4372  CA  GLY A 303     -15.655   4.648  14.970  1.00  1.21           C  
ATOM   4373  C   GLY A 303     -16.432   5.236  16.148  1.00  1.21           C  
ATOM   4374  O   GLY A 303     -17.554   5.725  15.955  1.00  1.21           O  
ATOM   4375  H   GLY A 303     -13.547   4.498  14.823  1.00  1.21           H  
ATOM   4376 1HA  GLY A 303     -16.216   4.809  14.052  1.00  1.21           H  
ATOM   4377 2HA  GLY A 303     -15.581   3.569  15.101  1.00  1.21           H  
ATOM   4378  N   ARG A 304     -15.867   5.152  17.359  1.00  1.60           N  
ATOM   4379  CA  ARG A 304     -16.557   5.640  18.553  1.00  1.60           C  
ATOM   4380  C   ARG A 304     -15.630   6.406  19.495  1.00  1.60           C  
ATOM   4381  O   ARG A 304     -15.737   7.630  19.601  1.00  1.60           O  
ATOM   4382  OXT ARG A 304     -15.075   5.776  20.395  1.00  1.60           O  
ATOM   4383  CB  ARG A 304     -17.189   4.479  19.323  1.00  1.60           C  
ATOM   4384  CG  ARG A 304     -18.316   3.717  18.593  1.00  1.60           C  
ATOM   4385  CD  ARG A 304     -19.550   4.550  18.461  1.00  1.60           C  
ATOM   4386  NE  ARG A 304     -20.646   3.820  17.842  1.00  1.60           N  
ATOM   4387  CZ  ARG A 304     -20.861   3.705  16.510  1.00  1.60           C  
ATOM   4388  NH1 ARG A 304     -20.057   4.275  15.633  1.00  1.60           N  
ATOM   4389  NH2 ARG A 304     -21.902   3.008  16.078  1.00  1.60           N  
ATOM   4390  H   ARG A 304     -14.935   4.738  17.449  1.00  1.60           H  
ATOM   4391  HA  ARG A 304     -17.350   6.316  18.236  1.00  1.60           H  
ATOM   4392 1HB  ARG A 304     -16.416   3.753  19.574  1.00  1.60           H  
ATOM   4393 2HB  ARG A 304     -17.602   4.851  20.260  1.00  1.60           H  
ATOM   4394 1HG  ARG A 304     -17.993   3.410  17.603  1.00  1.60           H  
ATOM   4395 2HG  ARG A 304     -18.574   2.830  19.172  1.00  1.60           H  
ATOM   4396 1HD  ARG A 304     -19.874   4.875  19.448  1.00  1.60           H  
ATOM   4397 2HD  ARG A 304     -19.337   5.424  17.847  1.00  1.60           H  
ATOM   4398  HE  ARG A 304     -21.300   3.360  18.458  1.00  1.60           H  
ATOM   4399 1HH1 ARG A 304     -19.233   4.826  15.929  1.00  1.60           H  
ATOM   4400 2HH1 ARG A 304     -20.243   4.176  14.648  1.00  1.60           H  
ATOM   4401 1HH2 ARG A 304     -22.526   2.568  16.740  1.00  1.60           H  
ATOM   4402 2HH2 ARG A 304     -22.071   2.918  15.087  1.00  1.60           H  
ENDMDL

REMARK ID 697581 DOMAINID 688109 MODEL 4 2025-12-27_00000199_full_19
MODEL     4
ATOM      1  N   LYS A   1      -0.881   1.660  -0.436  1.00  0.70           N  
ATOM      2  CA  LYS A   1       0.481   1.537   0.061  1.00  0.70           C  
ATOM      3  C   LYS A   1       1.252   2.849   0.039  1.00  0.70           C  
ATOM      4  O   LYS A   1       1.200   3.623  -0.938  1.00  0.70           O  
ATOM      5  CB  LYS A   1       1.248   0.509  -0.758  1.00  0.70           C  
ATOM      6  CG  LYS A   1       0.735  -0.919  -0.634  1.00  0.70           C  
ATOM      7  CD  LYS A   1       1.585  -1.891  -1.460  1.00  0.70           C  
ATOM      8  CE  LYS A   1       1.062  -3.325  -1.340  1.00  0.70           C  
ATOM      9  NZ  LYS A   1       1.853  -4.280  -2.164  1.00  0.70           N  
ATOM     10 1H   LYS A   1      -1.432   0.903  -0.058  1.00  0.70           H  
ATOM     11 2H   LYS A   1      -1.267   2.539  -0.126  1.00  0.70           H  
ATOM     12 3H   LYS A   1      -0.889   1.606  -1.444  1.00  0.70           H  
ATOM     13  HA  LYS A   1       0.440   1.199   1.099  1.00  0.70           H  
ATOM     14 1HB  LYS A   1       1.219   0.786  -1.813  1.00  0.70           H  
ATOM     15 2HB  LYS A   1       2.290   0.514  -0.441  1.00  0.70           H  
ATOM     16 1HG  LYS A   1       0.762  -1.221   0.415  1.00  0.70           H  
ATOM     17 2HG  LYS A   1      -0.297  -0.967  -0.981  1.00  0.70           H  
ATOM     18 1HD  LYS A   1       1.569  -1.588  -2.510  1.00  0.70           H  
ATOM     19 2HD  LYS A   1       2.617  -1.859  -1.108  1.00  0.70           H  
ATOM     20 1HE  LYS A   1       1.113  -3.634  -0.297  1.00  0.70           H  
ATOM     21 2HE  LYS A   1       0.022  -3.354  -1.666  1.00  0.70           H  
ATOM     22 1HZ  LYS A   1       1.476  -5.211  -2.055  1.00  0.70           H  
ATOM     23 2HZ  LYS A   1       1.802  -4.010  -3.136  1.00  0.70           H  
ATOM     24 3HZ  LYS A   1       2.816  -4.271  -1.863  1.00  0.70           H  
ATOM     25  N   ILE A   2       2.015   3.049   1.108  1.00  0.66           N  
ATOM     26  CA  ILE A   2       2.883   4.199   1.275  1.00  0.66           C  
ATOM     27  C   ILE A   2       4.339   3.753   1.245  1.00  0.66           C  
ATOM     28  O   ILE A   2       4.727   2.802   1.927  1.00  0.66           O  
ATOM     29  CB  ILE A   2       2.613   4.940   2.603  1.00  0.66           C  
ATOM     30  CG1 ILE A   2       1.187   5.463   2.657  1.00  0.66           C  
ATOM     31  CG2 ILE A   2       3.578   6.092   2.757  1.00  0.66           C  
ATOM     32  CD1 ILE A   2       0.800   5.990   3.994  1.00  0.66           C  
ATOM     33  H   ILE A   2       1.990   2.374   1.874  1.00  0.66           H  
ATOM     34  HA  ILE A   2       2.713   4.888   0.454  1.00  0.66           H  
ATOM     35  HB  ILE A   2       2.741   4.244   3.434  1.00  0.66           H  
ATOM     36 1HG1 ILE A   2       1.079   6.253   1.957  1.00  0.66           H  
ATOM     37 2HG1 ILE A   2       0.499   4.667   2.392  1.00  0.66           H  
ATOM     38 1HG2 ILE A   2       3.388   6.607   3.694  1.00  0.66           H  
ATOM     39 2HG2 ILE A   2       4.601   5.725   2.751  1.00  0.66           H  
ATOM     40 3HG2 ILE A   2       3.430   6.778   1.922  1.00  0.66           H  
ATOM     41 1HD1 ILE A   2      -0.212   6.341   3.949  1.00  0.66           H  
ATOM     42 2HD1 ILE A   2       0.874   5.193   4.716  1.00  0.66           H  
ATOM     43 3HD1 ILE A   2       1.457   6.810   4.278  1.00  0.66           H  
ATOM     44  N   PHE A   3       5.115   4.403   0.411  1.00  0.63           N  
ATOM     45  CA  PHE A   3       6.532   4.132   0.296  1.00  0.63           C  
ATOM     46  C   PHE A   3       7.332   5.328   0.772  1.00  0.63           C  
ATOM     47  O   PHE A   3       7.032   6.467   0.398  1.00  0.63           O  
ATOM     48  CB  PHE A   3       6.859   3.769  -1.140  1.00  0.63           C  
ATOM     49  CG  PHE A   3       6.380   2.427  -1.556  1.00  0.63           C  
ATOM     50  CD1 PHE A   3       5.051   2.168  -1.816  1.00  0.63           C  
ATOM     51  CD2 PHE A   3       7.300   1.432  -1.788  1.00  0.63           C  
ATOM     52  CE1 PHE A   3       4.653   0.927  -2.256  1.00  0.63           C  
ATOM     53  CE2 PHE A   3       6.904   0.199  -2.236  1.00  0.63           C  
ATOM     54  CZ  PHE A   3       5.575  -0.055  -2.458  1.00  0.63           C  
ATOM     55  H   PHE A   3       4.700   5.150  -0.144  1.00  0.63           H  
ATOM     56  HA  PHE A   3       6.776   3.283   0.926  1.00  0.63           H  
ATOM     57 1HB  PHE A   3       6.455   4.514  -1.823  1.00  0.63           H  
ATOM     58 2HB  PHE A   3       7.921   3.752  -1.225  1.00  0.63           H  
ATOM     59  HD1 PHE A   3       4.312   2.955  -1.666  1.00  0.63           H  
ATOM     60  HD2 PHE A   3       8.354   1.638  -1.616  1.00  0.63           H  
ATOM     61  HE1 PHE A   3       3.609   0.728  -2.456  1.00  0.63           H  
ATOM     62  HE2 PHE A   3       7.642  -0.576  -2.418  1.00  0.63           H  
ATOM     63  HZ  PHE A   3       5.256  -1.031  -2.816  1.00  0.63           H  
ATOM     64  N   VAL A   4       8.340   5.065   1.587  1.00  0.61           N  
ATOM     65  CA  VAL A   4       9.177   6.149   2.091  1.00  0.61           C  
ATOM     66  C   VAL A   4      10.610   5.950   1.619  1.00  0.61           C  
ATOM     67  O   VAL A   4      11.154   4.847   1.724  1.00  0.61           O  
ATOM     68  CB  VAL A   4       9.103   6.219   3.622  1.00  0.61           C  
ATOM     69  CG1 VAL A   4       9.980   7.349   4.133  1.00  0.61           C  
ATOM     70  CG2 VAL A   4       7.669   6.445   4.058  1.00  0.61           C  
ATOM     71  H   VAL A   4       8.502   4.092   1.865  1.00  0.61           H  
ATOM     72  HA  VAL A   4       8.819   7.095   1.688  1.00  0.61           H  
ATOM     73  HB  VAL A   4       9.467   5.289   4.038  1.00  0.61           H  
ATOM     74 1HG1 VAL A   4       9.927   7.393   5.219  1.00  0.61           H  
ATOM     75 2HG1 VAL A   4      11.013   7.197   3.828  1.00  0.61           H  
ATOM     76 3HG1 VAL A   4       9.624   8.285   3.717  1.00  0.61           H  
ATOM     77 1HG2 VAL A   4       7.620   6.497   5.137  1.00  0.61           H  
ATOM     78 2HG2 VAL A   4       7.325   7.351   3.657  1.00  0.61           H  
ATOM     79 3HG2 VAL A   4       7.042   5.637   3.698  1.00  0.61           H  
ATOM     80  N   PHE A   5      11.184   7.005   1.033  1.00  0.60           N  
ATOM     81  CA  PHE A   5      12.520   6.932   0.452  1.00  0.60           C  
ATOM     82  C   PHE A   5      13.460   7.954   1.055  1.00  0.60           C  
ATOM     83  O   PHE A   5      13.418   9.148   0.725  1.00  0.60           O  
ATOM     84  CB  PHE A   5      12.410   7.248  -1.004  1.00  0.60           C  
ATOM     85  CG  PHE A   5      11.458   6.364  -1.698  1.00  0.60           C  
ATOM     86  CD1 PHE A   5      10.129   6.656  -1.668  1.00  0.60           C  
ATOM     87  CD2 PHE A   5      11.850   5.282  -2.385  1.00  0.60           C  
ATOM     88  CE1 PHE A   5       9.239   5.863  -2.312  1.00  0.60           C  
ATOM     89  CE2 PHE A   5      10.964   4.507  -3.036  1.00  0.60           C  
ATOM     90  CZ  PHE A   5       9.653   4.799  -3.000  1.00  0.60           C  
ATOM     91  H   PHE A   5      10.668   7.886   0.986  1.00  0.60           H  
ATOM     92  HA  PHE A   5      12.928   5.933   0.608  1.00  0.60           H  
ATOM     93 1HB  PHE A   5      12.105   8.259  -1.112  1.00  0.60           H  
ATOM     94 2HB  PHE A   5      13.373   7.152  -1.461  1.00  0.60           H  
ATOM     95  HD1 PHE A   5       9.782   7.531  -1.111  1.00  0.60           H  
ATOM     96  HD2 PHE A   5      12.876   5.029  -2.408  1.00  0.60           H  
ATOM     97  HE1 PHE A   5       8.182   6.094  -2.274  1.00  0.60           H  
ATOM     98  HE2 PHE A   5      11.313   3.651  -3.572  1.00  0.60           H  
ATOM     99  HZ  PHE A   5       8.928   4.185  -3.510  1.00  0.60           H  
ATOM    100  N   GLY A   6      14.365   7.471   1.871  1.00  0.60           N  
ATOM    101  CA  GLY A   6      15.265   8.357   2.577  1.00  0.60           C  
ATOM    102  C   GLY A   6      16.277   7.539   3.325  1.00  0.60           C  
ATOM    103  O   GLY A   6      16.478   6.360   3.027  1.00  0.60           O  
ATOM    104  H   GLY A   6      14.382   6.471   2.050  1.00  0.60           H  
ATOM    105 1HA  GLY A   6      15.760   9.022   1.870  1.00  0.60           H  
ATOM    106 2HA  GLY A   6      14.708   8.982   3.270  1.00  0.60           H  
ATOM    107  N   SER A   7      16.954   8.156   4.265  1.00  0.60           N  
ATOM    108  CA  SER A   7      17.988   7.449   4.972  1.00  0.60           C  
ATOM    109  C   SER A   7      17.502   6.626   6.143  1.00  0.60           C  
ATOM    110  O   SER A   7      16.513   6.966   6.816  1.00  0.60           O  
ATOM    111  CB  SER A   7      18.995   8.440   5.460  1.00  0.60           C  
ATOM    112  OG  SER A   7      19.609   9.061   4.375  1.00  0.60           O  
ATOM    113  H   SER A   7      16.761   9.132   4.509  1.00  0.60           H  
ATOM    114  HA  SER A   7      18.472   6.770   4.270  1.00  0.60           H  
ATOM    115 1HB  SER A   7      18.506   9.180   6.084  1.00  0.60           H  
ATOM    116 2HB  SER A   7      19.739   7.939   6.073  1.00  0.60           H  
ATOM    117  HG  SER A   7      19.987   9.876   4.722  1.00  0.60           H  
ATOM    118  N   VAL A   8      18.256   5.570   6.416  1.00  0.61           N  
ATOM    119  CA  VAL A   8      18.055   4.793   7.610  1.00  0.61           C  
ATOM    120  C   VAL A   8      19.285   4.932   8.481  1.00  0.61           C  
ATOM    121  O   VAL A   8      20.250   4.182   8.335  1.00  0.61           O  
ATOM    122  CB  VAL A   8      17.870   3.313   7.298  1.00  0.61           C  
ATOM    123  CG1 VAL A   8      17.630   2.596   8.587  1.00  0.61           C  
ATOM    124  CG2 VAL A   8      16.741   3.097   6.351  1.00  0.61           C  
ATOM    125  H   VAL A   8      19.017   5.327   5.794  1.00  0.61           H  
ATOM    126  HA  VAL A   8      17.189   5.170   8.150  1.00  0.61           H  
ATOM    127  HB  VAL A   8      18.785   2.927   6.856  1.00  0.61           H  
ATOM    128 1HG1 VAL A   8      17.524   1.533   8.401  1.00  0.61           H  
ATOM    129 2HG1 VAL A   8      18.481   2.772   9.241  1.00  0.61           H  
ATOM    130 3HG1 VAL A   8      16.724   2.980   9.056  1.00  0.61           H  
ATOM    131 1HG2 VAL A   8      16.631   2.032   6.146  1.00  0.61           H  
ATOM    132 2HG2 VAL A   8      15.819   3.482   6.791  1.00  0.61           H  
ATOM    133 3HG2 VAL A   8      16.962   3.623   5.429  1.00  0.61           H  
ATOM    134  N   ASN A   9      19.246   5.892   9.381  1.00  0.62           N  
ATOM    135  CA  ASN A   9      20.387   6.152  10.235  1.00  0.62           C  
ATOM    136  C   ASN A   9      20.030   5.752  11.647  1.00  0.62           C  
ATOM    137  O   ASN A   9      18.849   5.830  12.010  1.00  0.62           O  
ATOM    138  CB  ASN A   9      20.793   7.620  10.216  1.00  0.62           C  
ATOM    139  CG  ASN A   9      21.197   8.152   8.874  1.00  0.62           C  
ATOM    140  OD1 ASN A   9      21.562   7.414   7.954  1.00  0.62           O  
ATOM    141  ND2 ASN A   9      21.136   9.458   8.753  1.00  0.62           N  
ATOM    142  H   ASN A   9      18.418   6.461   9.450  1.00  0.62           H  
ATOM    143  HA  ASN A   9      21.221   5.534   9.914  1.00  0.62           H  
ATOM    144 1HB  ASN A   9      19.991   8.225  10.600  1.00  0.62           H  
ATOM    145 2HB  ASN A   9      21.628   7.756  10.896  1.00  0.62           H  
ATOM    146 1HD2 ASN A   9      21.393   9.904   7.897  1.00  0.62           H  
ATOM    147 2HD2 ASN A   9      20.835  10.018   9.526  1.00  0.62           H  
ATOM    148  N   VAL A  10      21.033   5.398  12.444  1.00  0.63           N  
ATOM    149  CA  VAL A  10      20.829   5.137  13.876  1.00  0.63           C  
ATOM    150  C   VAL A  10      21.212   6.355  14.694  1.00  0.63           C  
ATOM    151  O   VAL A  10      22.298   6.909  14.496  1.00  0.63           O  
ATOM    152  CB  VAL A  10      21.649   3.938  14.365  1.00  0.63           C  
ATOM    153  CG1 VAL A  10      21.487   3.791  15.844  1.00  0.63           C  
ATOM    154  CG2 VAL A  10      21.187   2.702  13.684  1.00  0.63           C  
ATOM    155  H   VAL A  10      21.968   5.345  12.029  1.00  0.63           H  
ATOM    156  HA  VAL A  10      19.773   4.921  14.050  1.00  0.63           H  
ATOM    157  HB  VAL A  10      22.687   4.098  14.152  1.00  0.63           H  
ATOM    158 1HG1 VAL A  10      22.051   2.962  16.199  1.00  0.63           H  
ATOM    159 2HG1 VAL A  10      21.836   4.694  16.336  1.00  0.63           H  
ATOM    160 3HG1 VAL A  10      20.442   3.632  16.080  1.00  0.63           H  
ATOM    161 1HG2 VAL A  10      21.763   1.854  14.037  1.00  0.63           H  
ATOM    162 2HG2 VAL A  10      20.130   2.543  13.910  1.00  0.63           H  
ATOM    163 3HG2 VAL A  10      21.322   2.809  12.608  1.00  0.63           H  
ATOM    164  N   ASP A  11      20.314   6.804  15.573  1.00  0.64           N  
ATOM    165  CA  ASP A  11      20.668   7.981  16.347  1.00  0.64           C  
ATOM    166  C   ASP A  11      21.172   7.575  17.697  1.00  0.64           C  
ATOM    167  O   ASP A  11      20.645   6.654  18.324  1.00  0.64           O  
ATOM    168  CB  ASP A  11      19.500   8.923  16.669  1.00  0.64           C  
ATOM    169  CG  ASP A  11      18.511   8.364  17.678  1.00  0.64           C  
ATOM    170  OD1 ASP A  11      18.588   7.194  17.960  1.00  0.64           O  
ATOM    171  OD2 ASP A  11      17.702   9.118  18.188  1.00  0.64           O  
ATOM    172  H   ASP A  11      19.447   6.288  15.716  1.00  0.64           H  
ATOM    173  HA  ASP A  11      21.440   8.530  15.825  1.00  0.64           H  
ATOM    174 1HB  ASP A  11      19.921   9.836  17.091  1.00  0.64           H  
ATOM    175 2HB  ASP A  11      18.986   9.204  15.804  1.00  0.64           H  
ATOM    176  N   VAL A  12      22.061   8.373  18.224  1.00  0.65           N  
ATOM    177  CA  VAL A  12      22.448   8.229  19.597  1.00  0.65           C  
ATOM    178  C   VAL A  12      21.997   9.520  20.227  1.00  0.65           C  
ATOM    179  O   VAL A  12      22.407  10.592  19.772  1.00  0.65           O  
ATOM    180  CB  VAL A  12      23.957   8.049  19.728  1.00  0.65           C  
ATOM    181  CG1 VAL A  12      24.311   7.893  21.200  1.00  0.65           C  
ATOM    182  CG2 VAL A  12      24.400   6.849  18.872  1.00  0.65           C  
ATOM    183  H   VAL A  12      22.485   9.086  17.642  1.00  0.65           H  
ATOM    184  HA  VAL A  12      21.922   7.395  20.060  1.00  0.65           H  
ATOM    185  HB  VAL A  12      24.461   8.948  19.367  1.00  0.65           H  
ATOM    186 1HG1 VAL A  12      25.387   7.782  21.310  1.00  0.65           H  
ATOM    187 2HG1 VAL A  12      23.979   8.776  21.751  1.00  0.65           H  
ATOM    188 3HG1 VAL A  12      23.811   7.009  21.602  1.00  0.65           H  
ATOM    189 1HG2 VAL A  12      25.479   6.725  18.949  1.00  0.65           H  
ATOM    190 2HG2 VAL A  12      23.914   5.947  19.204  1.00  0.65           H  
ATOM    191 3HG2 VAL A  12      24.131   7.039  17.834  1.00  0.65           H  
ATOM    192  N   SER A  13      21.124   9.432  21.211  1.00  0.66           N  
ATOM    193  CA  SER A  13      20.584  10.641  21.784  1.00  0.66           C  
ATOM    194  C   SER A  13      21.057  10.865  23.196  1.00  0.66           C  
ATOM    195  O   SER A  13      21.341   9.918  23.941  1.00  0.66           O  
ATOM    196  CB  SER A  13      19.063  10.617  21.748  1.00  0.66           C  
ATOM    197  OG  SER A  13      18.553   9.591  22.560  1.00  0.66           O  
ATOM    198  H   SER A  13      20.828   8.519  21.549  1.00  0.66           H  
ATOM    199  HA  SER A  13      20.917  11.474  21.181  1.00  0.66           H  
ATOM    200 1HB  SER A  13      18.677  11.581  22.078  1.00  0.66           H  
ATOM    201 2HB  SER A  13      18.734  10.465  20.714  1.00  0.66           H  
ATOM    202  HG  SER A  13      18.976   8.776  22.240  1.00  0.66           H  
ATOM    203  N   ALA A  14      21.029  12.130  23.589  1.00  0.67           N  
ATOM    204  CA  ALA A  14      21.331  12.527  24.951  1.00  0.67           C  
ATOM    205  C   ALA A  14      20.410  13.647  25.387  1.00  0.67           C  
ATOM    206  O   ALA A  14      20.095  14.535  24.592  1.00  0.67           O  
ATOM    207  CB  ALA A  14      22.773  12.986  25.049  1.00  0.67           C  
ATOM    208  H   ALA A  14      20.831  12.838  22.881  1.00  0.67           H  
ATOM    209  HA  ALA A  14      21.172  11.676  25.606  1.00  0.67           H  
ATOM    210 1HB  ALA A  14      22.985  13.271  26.073  1.00  0.67           H  
ATOM    211 2HB  ALA A  14      23.435  12.175  24.749  1.00  0.67           H  
ATOM    212 3HB  ALA A  14      22.922  13.837  24.399  1.00  0.67           H  
ATOM    213  N   ARG A  15      20.009  13.607  26.653  1.00  0.68           N  
ATOM    214  CA  ARG A  15      19.165  14.644  27.240  1.00  0.68           C  
ATOM    215  C   ARG A  15      19.977  15.457  28.228  1.00  0.68           C  
ATOM    216  O   ARG A  15      20.613  14.890  29.131  1.00  0.68           O  
ATOM    217  CB  ARG A  15      17.953  14.053  27.940  1.00  0.68           C  
ATOM    218  CG  ARG A  15      16.969  15.100  28.499  1.00  0.68           C  
ATOM    219  CD  ARG A  15      15.797  14.473  29.205  1.00  0.68           C  
ATOM    220  NE  ARG A  15      16.183  13.856  30.496  1.00  0.68           N  
ATOM    221  CZ  ARG A  15      15.371  13.076  31.249  1.00  0.68           C  
ATOM    222  NH1 ARG A  15      14.148  12.813  30.840  1.00  0.68           N  
ATOM    223  NH2 ARG A  15      15.795  12.575  32.400  1.00  0.68           N  
ATOM    224  H   ARG A  15      20.310  12.818  27.222  1.00  0.68           H  
ATOM    225  HA  ARG A  15      18.818  15.296  26.452  1.00  0.68           H  
ATOM    226 1HB  ARG A  15      17.404  13.424  27.243  1.00  0.68           H  
ATOM    227 2HB  ARG A  15      18.282  13.422  28.770  1.00  0.68           H  
ATOM    228 1HG  ARG A  15      17.489  15.737  29.219  1.00  0.68           H  
ATOM    229 2HG  ARG A  15      16.593  15.722  27.683  1.00  0.68           H  
ATOM    230 1HD  ARG A  15      15.048  15.240  29.405  1.00  0.68           H  
ATOM    231 2HD  ARG A  15      15.363  13.699  28.572  1.00  0.68           H  
ATOM    232  HE  ARG A  15      17.126  14.046  30.854  1.00  0.68           H  
ATOM    233 1HH1 ARG A  15      13.816  13.193  29.965  1.00  0.68           H  
ATOM    234 2HH1 ARG A  15      13.542  12.233  31.401  1.00  0.68           H  
ATOM    235 1HH2 ARG A  15      16.733  12.771  32.730  1.00  0.68           H  
ATOM    236 2HH2 ARG A  15      15.184  11.997  32.953  1.00  0.68           H  
ATOM    237  N   MET A  16      19.939  16.780  28.065  1.00  0.69           N  
ATOM    238  CA  MET A  16      20.741  17.714  28.854  1.00  0.69           C  
ATOM    239  C   MET A  16      20.007  18.926  29.440  1.00  0.69           C  
ATOM    240  O   MET A  16      18.999  19.393  28.914  1.00  0.69           O  
ATOM    241  CB  MET A  16      21.869  18.222  27.962  1.00  0.69           C  
ATOM    242  CG  MET A  16      22.878  17.171  27.557  1.00  0.69           C  
ATOM    243  SD  MET A  16      24.121  17.772  26.475  1.00  0.69           S  
ATOM    244  CE  MET A  16      25.142  16.324  26.393  1.00  0.69           C  
ATOM    245  H   MET A  16      19.363  17.146  27.303  1.00  0.69           H  
ATOM    246  HA  MET A  16      21.171  17.163  29.689  1.00  0.69           H  
ATOM    247 1HB  MET A  16      21.445  18.645  27.047  1.00  0.69           H  
ATOM    248 2HB  MET A  16      22.397  19.018  28.468  1.00  0.69           H  
ATOM    249 1HG  MET A  16      23.378  16.842  28.441  1.00  0.69           H  
ATOM    250 2HG  MET A  16      22.396  16.321  27.084  1.00  0.69           H  
ATOM    251 1HE  MET A  16      26.000  16.523  25.756  1.00  0.69           H  
ATOM    252 2HE  MET A  16      25.492  16.073  27.399  1.00  0.69           H  
ATOM    253 3HE  MET A  16      24.568  15.493  25.988  1.00  0.69           H  
ATOM    254  N   ALA A  17      20.564  19.468  30.523  1.00  0.71           N  
ATOM    255  CA  ALA A  17      20.071  20.719  31.107  1.00  0.71           C  
ATOM    256  C   ALA A  17      20.172  21.872  30.100  1.00  0.71           C  
ATOM    257  O   ALA A  17      19.375  22.809  30.122  1.00  0.71           O  
ATOM    258  CB  ALA A  17      20.859  21.062  32.357  1.00  0.71           C  
ATOM    259  H   ALA A  17      21.365  19.015  30.945  1.00  0.71           H  
ATOM    260  HA  ALA A  17      19.020  20.585  31.370  1.00  0.71           H  
ATOM    261 1HB  ALA A  17      20.467  21.982  32.789  1.00  0.71           H  
ATOM    262 2HB  ALA A  17      20.763  20.251  33.081  1.00  0.71           H  
ATOM    263 3HB  ALA A  17      21.908  21.200  32.099  1.00  0.71           H  
ATOM    264  N   ALA A  18      21.201  21.810  29.252  1.00  0.75           N  
ATOM    265  CA  ALA A  18      21.474  22.809  28.223  1.00  0.75           C  
ATOM    266  C   ALA A  18      22.317  22.186  27.118  1.00  0.75           C  
ATOM    267  O   ALA A  18      23.125  21.302  27.382  1.00  0.75           O  
ATOM    268  CB  ALA A  18      22.211  24.000  28.812  1.00  0.75           C  
ATOM    269  H   ALA A  18      21.813  21.013  29.314  1.00  0.75           H  
ATOM    270  HA  ALA A  18      20.529  23.139  27.798  1.00  0.75           H  
ATOM    271 1HB  ALA A  18      22.397  24.731  28.022  1.00  0.75           H  
ATOM    272 2HB  ALA A  18      21.604  24.454  29.595  1.00  0.75           H  
ATOM    273 3HB  ALA A  18      23.159  23.668  29.229  1.00  0.75           H  
ATOM    274  N   LEU A  19      22.222  22.703  25.902  1.00  0.81           N  
ATOM    275  CA  LEU A  19      23.113  22.202  24.861  1.00  0.81           C  
ATOM    276  C   LEU A  19      24.542  22.715  25.114  1.00  0.81           C  
ATOM    277  O   LEU A  19      24.711  23.806  25.661  1.00  0.81           O  
ATOM    278  CB  LEU A  19      22.616  22.637  23.470  1.00  0.81           C  
ATOM    279  CG  LEU A  19      21.256  22.074  23.080  1.00  0.81           C  
ATOM    280  CD1 LEU A  19      20.833  22.595  21.732  1.00  0.81           C  
ATOM    281  CD2 LEU A  19      21.297  20.545  23.110  1.00  0.81           C  
ATOM    282  H   LEU A  19      21.496  23.400  25.699  1.00  0.81           H  
ATOM    283  HA  LEU A  19      23.083  21.118  24.914  1.00  0.81           H  
ATOM    284 1HB  LEU A  19      22.520  23.718  23.472  1.00  0.81           H  
ATOM    285 2HB  LEU A  19      23.336  22.358  22.708  1.00  0.81           H  
ATOM    286  HG  LEU A  19      20.552  22.423  23.765  1.00  0.81           H  
ATOM    287 1HD1 LEU A  19      19.848  22.203  21.492  1.00  0.81           H  
ATOM    288 2HD1 LEU A  19      20.794  23.683  21.757  1.00  0.81           H  
ATOM    289 3HD1 LEU A  19      21.542  22.275  20.993  1.00  0.81           H  
ATOM    290 1HD2 LEU A  19      20.312  20.146  22.849  1.00  0.81           H  
ATOM    291 2HD2 LEU A  19      22.032  20.196  22.403  1.00  0.81           H  
ATOM    292 3HD2 LEU A  19      21.572  20.205  24.110  1.00  0.81           H  
ATOM    293  N   PRO A  20      25.578  21.948  24.737  1.00  0.89           N  
ATOM    294  CA  PRO A  20      26.993  22.263  24.838  1.00  0.89           C  
ATOM    295  C   PRO A  20      27.450  23.292  23.830  1.00  0.89           C  
ATOM    296  O   PRO A  20      26.747  23.592  22.856  1.00  0.89           O  
ATOM    297  CB  PRO A  20      27.660  20.915  24.581  1.00  0.89           C  
ATOM    298  CG  PRO A  20      26.709  20.189  23.704  1.00  0.89           C  
ATOM    299  CD  PRO A  20      25.333  20.612  24.171  1.00  0.89           C  
ATOM    300  HA  PRO A  20      27.212  22.619  25.853  1.00  0.89           H  
ATOM    301 1HB  PRO A  20      28.645  21.073  24.113  1.00  0.89           H  
ATOM    302 2HB  PRO A  20      27.842  20.404  25.536  1.00  0.89           H  
ATOM    303 1HG  PRO A  20      26.891  20.435  22.648  1.00  0.89           H  
ATOM    304 2HG  PRO A  20      26.868  19.107  23.807  1.00  0.89           H  
ATOM    305 1HD  PRO A  20      24.668  20.630  23.306  1.00  0.89           H  
ATOM    306 2HD  PRO A  20      24.992  19.939  24.941  1.00  0.89           H  
ATOM    307  N   ARG A  21      28.635  23.830  24.084  1.00  0.98           N  
ATOM    308  CA  ARG A  21      29.287  24.783  23.193  1.00  0.98           C  
ATOM    309  C   ARG A  21      30.751  24.370  23.064  1.00  0.98           C  
ATOM    310  O   ARG A  21      31.248  23.668  23.936  1.00  0.98           O  
ATOM    311  CB  ARG A  21      29.175  26.210  23.740  1.00  0.98           C  
ATOM    312  CG  ARG A  21      27.769  26.774  23.827  1.00  0.98           C  
ATOM    313  CD  ARG A  21      27.223  27.026  22.468  1.00  0.98           C  
ATOM    314  NE  ARG A  21      25.924  27.660  22.507  1.00  0.98           N  
ATOM    315  CZ  ARG A  21      24.745  27.011  22.583  1.00  0.98           C  
ATOM    316  NH1 ARG A  21      24.694  25.696  22.633  1.00  0.98           N  
ATOM    317  NH2 ARG A  21      23.617  27.705  22.605  1.00  0.98           N  
ATOM    318  H   ARG A  21      29.130  23.526  24.928  1.00  0.98           H  
ATOM    319  HA  ARG A  21      28.791  24.736  22.228  1.00  0.98           H  
ATOM    320 1HB  ARG A  21      29.585  26.229  24.749  1.00  0.98           H  
ATOM    321 2HB  ARG A  21      29.757  26.902  23.155  1.00  0.98           H  
ATOM    322 1HG  ARG A  21      27.107  26.081  24.347  1.00  0.98           H  
ATOM    323 2HG  ARG A  21      27.793  27.721  24.365  1.00  0.98           H  
ATOM    324 1HD  ARG A  21      27.904  27.673  21.918  1.00  0.98           H  
ATOM    325 2HD  ARG A  21      27.122  26.077  21.941  1.00  0.98           H  
ATOM    326  HE  ARG A  21      25.898  28.669  22.471  1.00  0.98           H  
ATOM    327 1HH1 ARG A  21      25.550  25.117  22.626  1.00  0.98           H  
ATOM    328 2HH1 ARG A  21      23.800  25.240  22.686  1.00  0.98           H  
ATOM    329 1HH2 ARG A  21      23.643  28.716  22.567  1.00  0.98           H  
ATOM    330 2HH2 ARG A  21      22.731  27.224  22.665  1.00  0.98           H  
ATOM    331  N   PRO A  22      31.492  24.781  22.023  1.00  1.05           N  
ATOM    332  CA  PRO A  22      32.916  24.501  21.874  1.00  1.05           C  
ATOM    333  C   PRO A  22      33.727  24.817  23.142  1.00  1.05           C  
ATOM    334  O   PRO A  22      34.730  24.158  23.416  1.00  1.05           O  
ATOM    335  CB  PRO A  22      33.290  25.426  20.707  1.00  1.05           C  
ATOM    336  CG  PRO A  22      32.019  25.508  19.879  1.00  1.05           C  
ATOM    337  CD  PRO A  22      30.896  25.533  20.890  1.00  1.05           C  
ATOM    338  HA  PRO A  22      33.046  23.449  21.590  1.00  1.05           H  
ATOM    339 1HB  PRO A  22      33.622  26.402  21.090  1.00  1.05           H  
ATOM    340 2HB  PRO A  22      34.135  24.997  20.149  1.00  1.05           H  
ATOM    341 1HG  PRO A  22      32.040  26.409  19.246  1.00  1.05           H  
ATOM    342 2HG  PRO A  22      31.957  24.646  19.198  1.00  1.05           H  
ATOM    343 1HD  PRO A  22      30.670  26.568  21.156  1.00  1.05           H  
ATOM    344 2HD  PRO A  22      30.035  25.008  20.461  1.00  1.05           H  
ATOM    345  N   GLY A  23      33.298  25.824  23.912  1.00  1.08           N  
ATOM    346  CA  GLY A  23      33.986  26.199  25.142  1.00  1.08           C  
ATOM    347  C   GLY A  23      33.385  25.608  26.436  1.00  1.08           C  
ATOM    348  O   GLY A  23      33.831  25.972  27.526  1.00  1.08           O  
ATOM    349  H   GLY A  23      32.479  26.343  23.646  1.00  1.08           H  
ATOM    350 1HA  GLY A  23      35.030  25.896  25.067  1.00  1.08           H  
ATOM    351 2HA  GLY A  23      33.990  27.285  25.220  1.00  1.08           H  
ATOM    352  N   GLN A  24      32.355  24.749  26.339  1.00  1.06           N  
ATOM    353  CA  GLN A  24      31.712  24.208  27.551  1.00  1.06           C  
ATOM    354  C   GLN A  24      31.157  22.786  27.422  1.00  1.06           C  
ATOM    355  O   GLN A  24      30.274  22.502  26.598  1.00  1.06           O  
ATOM    356  CB  GLN A  24      30.567  25.120  28.015  1.00  1.06           C  
ATOM    357  CG  GLN A  24      29.812  24.629  29.278  1.00  1.06           C  
ATOM    358  CD  GLN A  24      30.652  24.717  30.566  1.00  1.06           C  
ATOM    359  OE1 GLN A  24      31.140  25.801  30.920  1.00  1.06           O  
ATOM    360  NE2 GLN A  24      30.819  23.592  31.277  1.00  1.06           N  
ATOM    361  H   GLN A  24      32.030  24.444  25.426  1.00  1.06           H  
ATOM    362  HA  GLN A  24      32.462  24.185  28.340  1.00  1.06           H  
ATOM    363 1HB  GLN A  24      30.965  26.112  28.229  1.00  1.06           H  
ATOM    364 2HB  GLN A  24      29.843  25.226  27.210  1.00  1.06           H  
ATOM    365 1HG  GLN A  24      28.928  25.251  29.413  1.00  1.06           H  
ATOM    366 2HG  GLN A  24      29.509  23.590  29.136  1.00  1.06           H  
ATOM    367 1HE2 GLN A  24      31.352  23.609  32.121  1.00  1.06           H  
ATOM    368 2HE2 GLN A  24      30.398  22.704  30.968  1.00  1.06           H  
ATOM    369  N   THR A  25      31.632  21.920  28.320  1.00  1.00           N  
ATOM    370  CA  THR A  25      31.208  20.527  28.421  1.00  1.00           C  
ATOM    371  C   THR A  25      29.927  20.401  29.235  1.00  1.00           C  
ATOM    372  O   THR A  25      29.789  21.026  30.293  1.00  1.00           O  
ATOM    373  CB  THR A  25      32.310  19.656  29.076  1.00  1.00           C  
ATOM    374  OG1 THR A  25      33.489  19.694  28.259  1.00  1.00           O  
ATOM    375  CG2 THR A  25      31.841  18.202  29.238  1.00  1.00           C  
ATOM    376  H   THR A  25      32.346  22.249  28.956  1.00  1.00           H  
ATOM    377  HA  THR A  25      31.011  20.150  27.417  1.00  1.00           H  
ATOM    378  HB  THR A  25      32.552  20.060  30.058  1.00  1.00           H  
ATOM    379  HG1 THR A  25      33.288  19.327  27.393  1.00  1.00           H  
ATOM    380 1HG2 THR A  25      32.637  17.615  29.696  1.00  1.00           H  
ATOM    381 2HG2 THR A  25      30.958  18.160  29.874  1.00  1.00           H  
ATOM    382 3HG2 THR A  25      31.602  17.785  28.262  1.00  1.00           H  
ATOM    383  N   VAL A  26      28.976  19.625  28.725  1.00  0.93           N  
ATOM    384  CA  VAL A  26      27.732  19.392  29.442  1.00  0.93           C  
ATOM    385  C   VAL A  26      27.499  17.903  29.649  1.00  0.93           C  
ATOM    386  O   VAL A  26      27.548  17.124  28.697  1.00  0.93           O  
ATOM    387  CB  VAL A  26      26.542  19.992  28.680  1.00  0.93           C  
ATOM    388  CG1 VAL A  26      25.259  19.699  29.431  1.00  0.93           C  
ATOM    389  CG2 VAL A  26      26.734  21.499  28.498  1.00  0.93           C  
ATOM    390  H   VAL A  26      29.135  19.164  27.842  1.00  0.93           H  
ATOM    391  HA  VAL A  26      27.795  19.870  30.420  1.00  0.93           H  
ATOM    392  HB  VAL A  26      26.468  19.520  27.700  1.00  0.93           H  
ATOM    393 1HG1 VAL A  26      24.439  20.103  28.892  1.00  0.93           H  
ATOM    394 2HG1 VAL A  26      25.124  18.624  29.532  1.00  0.93           H  
ATOM    395 3HG1 VAL A  26      25.298  20.152  30.418  1.00  0.93           H  
ATOM    396 1HG2 VAL A  26      25.881  21.908  27.948  1.00  0.93           H  
ATOM    397 2HG2 VAL A  26      26.801  21.978  29.474  1.00  0.93           H  
ATOM    398 3HG2 VAL A  26      27.649  21.689  27.944  1.00  0.93           H  
ATOM    399  N   ASN A  27      27.264  17.510  30.895  1.00  0.86           N  
ATOM    400  CA  ASN A  27      26.996  16.115  31.208  1.00  0.86           C  
ATOM    401  C   ASN A  27      25.515  15.833  31.009  1.00  0.86           C  
ATOM    402  O   ASN A  27      24.671  16.629  31.422  1.00  0.86           O  
ATOM    403  CB  ASN A  27      27.440  15.791  32.618  1.00  0.86           C  
ATOM    404  CG  ASN A  27      28.947  15.888  32.770  1.00  0.86           C  
ATOM    405  OD1 ASN A  27      29.706  15.389  31.931  1.00  0.86           O  
ATOM    406  ND2 ASN A  27      29.388  16.525  33.824  1.00  0.86           N  
ATOM    407  H   ASN A  27      27.257  18.198  31.633  1.00  0.86           H  
ATOM    408  HA  ASN A  27      27.546  15.481  30.511  1.00  0.86           H  
ATOM    409 1HB  ASN A  27      26.964  16.476  33.319  1.00  0.86           H  
ATOM    410 2HB  ASN A  27      27.119  14.780  32.876  1.00  0.86           H  
ATOM    411 1HD2 ASN A  27      30.374  16.622  33.975  1.00  0.86           H  
ATOM    412 2HD2 ASN A  27      28.743  16.914  34.482  1.00  0.86           H  
ATOM    413  N   ALA A  28      25.197  14.710  30.379  1.00  0.81           N  
ATOM    414  CA  ALA A  28      23.802  14.357  30.142  1.00  0.81           C  
ATOM    415  C   ALA A  28      23.106  13.818  31.381  1.00  0.81           C  
ATOM    416  O   ALA A  28      23.719  13.178  32.238  1.00  0.81           O  
ATOM    417  CB  ALA A  28      23.703  13.346  29.014  1.00  0.81           C  
ATOM    418  H   ALA A  28      25.932  14.096  30.058  1.00  0.81           H  
ATOM    419  HA  ALA A  28      23.273  15.254  29.853  1.00  0.81           H  
ATOM    420 1HB  ALA A  28      22.654  13.127  28.814  1.00  0.81           H  
ATOM    421 2HB  ALA A  28      24.160  13.767  28.123  1.00  0.81           H  
ATOM    422 3HB  ALA A  28      24.216  12.430  29.290  1.00  0.81           H  
ATOM    423  N   SER A  29      21.796  14.061  31.419  1.00  0.78           N  
ATOM    424  CA  SER A  29      20.862  13.536  32.403  1.00  0.78           C  
ATOM    425  C   SER A  29      20.366  12.149  31.990  1.00  0.78           C  
ATOM    426  O   SER A  29      19.842  11.392  32.809  1.00  0.78           O  
ATOM    427  CB  SER A  29      19.701  14.498  32.541  1.00  0.78           C  
ATOM    428  OG  SER A  29      18.991  14.588  31.329  1.00  0.78           O  
ATOM    429  H   SER A  29      21.412  14.621  30.672  1.00  0.78           H  
ATOM    430  HA  SER A  29      21.377  13.452  33.361  1.00  0.78           H  
ATOM    431 1HB  SER A  29      19.036  14.163  33.335  1.00  0.78           H  
ATOM    432 2HB  SER A  29      20.077  15.482  32.817  1.00  0.78           H  
ATOM    433  HG  SER A  29      19.672  14.743  30.637  1.00  0.78           H  
ATOM    434  N   GLY A  30      20.581  11.809  30.720  1.00  0.76           N  
ATOM    435  CA  GLY A  30      20.184  10.501  30.196  1.00  0.76           C  
ATOM    436  C   GLY A  30      20.557  10.315  28.729  1.00  0.76           C  
ATOM    437  O   GLY A  30      20.957  11.265  28.054  1.00  0.76           O  
ATOM    438  H   GLY A  30      20.972  12.522  30.110  1.00  0.76           H  
ATOM    439 1HA  GLY A  30      20.656   9.718  30.791  1.00  0.76           H  
ATOM    440 2HA  GLY A  30      19.108  10.382  30.312  1.00  0.76           H  
ATOM    441  N   TYR A  31      20.433   9.076  28.244  1.00  0.76           N  
ATOM    442  CA  TYR A  31      20.798   8.741  26.865  1.00  0.76           C  
ATOM    443  C   TYR A  31      20.145   7.454  26.345  1.00  0.76           C  
ATOM    444  O   TYR A  31      19.596   6.667  27.120  1.00  0.76           O  
ATOM    445  CB  TYR A  31      22.323   8.631  26.755  1.00  0.76           C  
ATOM    446  CG  TYR A  31      22.926   7.565  27.629  1.00  0.76           C  
ATOM    447  CD1 TYR A  31      23.111   6.286  27.130  1.00  0.76           C  
ATOM    448  CD2 TYR A  31      23.304   7.867  28.932  1.00  0.76           C  
ATOM    449  CE1 TYR A  31      23.667   5.306  27.929  1.00  0.76           C  
ATOM    450  CE2 TYR A  31      23.859   6.889  29.732  1.00  0.76           C  
ATOM    451  CZ  TYR A  31      24.042   5.611  29.235  1.00  0.76           C  
ATOM    452  OH  TYR A  31      24.597   4.635  30.032  1.00  0.76           O  
ATOM    453  H   TYR A  31      20.089   8.343  28.847  1.00  0.76           H  
ATOM    454  HA  TYR A  31      20.457   9.548  26.221  1.00  0.76           H  
ATOM    455 1HB  TYR A  31      22.596   8.416  25.721  1.00  0.76           H  
ATOM    456 2HB  TYR A  31      22.778   9.587  27.013  1.00  0.76           H  
ATOM    457  HD1 TYR A  31      22.813   6.055  26.105  1.00  0.76           H  
ATOM    458  HD2 TYR A  31      23.163   8.874  29.324  1.00  0.76           H  
ATOM    459  HE1 TYR A  31      23.811   4.300  27.536  1.00  0.76           H  
ATOM    460  HE2 TYR A  31      24.157   7.123  30.754  1.00  0.76           H  
ATOM    461  HH  TYR A  31      24.655   3.814  29.538  1.00  0.76           H  
ATOM    462  N   GLY A  32      20.250   7.229  25.028  1.00  0.75           N  
ATOM    463  CA  GLY A  32      19.767   5.978  24.414  1.00  0.75           C  
ATOM    464  C   GLY A  32      19.962   5.920  22.891  1.00  0.75           C  
ATOM    465  O   GLY A  32      20.420   6.888  22.282  1.00  0.75           O  
ATOM    466  H   GLY A  32      20.682   7.963  24.465  1.00  0.75           H  
ATOM    467 1HA  GLY A  32      20.284   5.137  24.875  1.00  0.75           H  
ATOM    468 2HA  GLY A  32      18.710   5.856  24.646  1.00  0.75           H  
ATOM    469  N   ILE A  33      19.647   4.758  22.284  1.00  0.74           N  
ATOM    470  CA  ILE A  33      19.829   4.561  20.829  1.00  0.74           C  
ATOM    471  C   ILE A  33      18.572   4.089  20.069  1.00  0.74           C  
ATOM    472  O   ILE A  33      17.942   3.084  20.440  1.00  0.74           O  
ATOM    473  CB  ILE A  33      20.989   3.579  20.559  1.00  0.74           C  
ATOM    474  CG1 ILE A  33      22.282   4.140  21.145  1.00  0.74           C  
ATOM    475  CG2 ILE A  33      21.154   3.339  19.084  1.00  0.74           C  
ATOM    476  CD1 ILE A  33      23.460   3.225  21.020  1.00  0.74           C  
ATOM    477  H   ILE A  33      19.275   3.998  22.838  1.00  0.74           H  
ATOM    478  HA  ILE A  33      20.112   5.521  20.401  1.00  0.74           H  
ATOM    479  HB  ILE A  33      20.781   2.632  21.054  1.00  0.74           H  
ATOM    480 1HG1 ILE A  33      22.494   5.073  20.656  1.00  0.74           H  
ATOM    481 2HG1 ILE A  33      22.141   4.333  22.199  1.00  0.74           H  
ATOM    482 1HG2 ILE A  33      21.969   2.650  18.914  1.00  0.74           H  
ATOM    483 2HG2 ILE A  33      20.237   2.927  18.666  1.00  0.74           H  
ATOM    484 3HG2 ILE A  33      21.375   4.288  18.612  1.00  0.74           H  
ATOM    485 1HD1 ILE A  33      24.336   3.701  21.464  1.00  0.74           H  
ATOM    486 2HD1 ILE A  33      23.255   2.286  21.536  1.00  0.74           H  
ATOM    487 3HD1 ILE A  33      23.648   3.033  19.975  1.00  0.74           H  
ATOM    488  N   GLY A  34      18.220   4.819  19.002  1.00  0.72           N  
ATOM    489  CA  GLY A  34      17.034   4.513  18.202  1.00  0.72           C  
ATOM    490  C   GLY A  34      17.199   4.810  16.707  1.00  0.72           C  
ATOM    491  O   GLY A  34      18.290   4.731  16.142  1.00  0.72           O  
ATOM    492  H   GLY A  34      18.800   5.632  18.728  1.00  0.72           H  
ATOM    493 1HA  GLY A  34      16.768   3.481  18.345  1.00  0.72           H  
ATOM    494 2HA  GLY A  34      16.204   5.102  18.583  1.00  0.72           H  
ATOM    495  N   LEU A  35      16.090   5.110  16.038  1.00  0.69           N  
ATOM    496  CA  LEU A  35      16.173   5.425  14.617  1.00  0.69           C  
ATOM    497  C   LEU A  35      16.326   6.938  14.476  1.00  0.69           C  
ATOM    498  O   LEU A  35      15.592   7.703  15.104  1.00  0.69           O  
ATOM    499  CB  LEU A  35      14.939   4.904  13.868  1.00  0.69           C  
ATOM    500  CG  LEU A  35      14.766   3.370  13.845  1.00  0.69           C  
ATOM    501  CD1 LEU A  35      13.467   3.013  13.153  1.00  0.69           C  
ATOM    502  CD2 LEU A  35      15.934   2.744  13.117  1.00  0.69           C  
ATOM    503  H   LEU A  35      15.204   5.145  16.518  1.00  0.69           H  
ATOM    504  HA  LEU A  35      17.058   4.949  14.193  1.00  0.69           H  
ATOM    505 1HB  LEU A  35      14.049   5.334  14.324  1.00  0.69           H  
ATOM    506 2HB  LEU A  35      14.992   5.251  12.835  1.00  0.69           H  
ATOM    507  HG  LEU A  35      14.726   2.990  14.866  1.00  0.69           H  
ATOM    508 1HD1 LEU A  35      13.346   1.935  13.150  1.00  0.69           H  
ATOM    509 2HD1 LEU A  35      12.659   3.465  13.689  1.00  0.69           H  
ATOM    510 3HD1 LEU A  35      13.476   3.379  12.134  1.00  0.69           H  
ATOM    511 1HD2 LEU A  35      15.799   1.670  13.103  1.00  0.69           H  
ATOM    512 2HD2 LEU A  35      15.972   3.116  12.094  1.00  0.69           H  
ATOM    513 3HD2 LEU A  35      16.867   2.994  13.632  1.00  0.69           H  
ATOM    514  N   GLY A  36      17.318   7.359  13.693  1.00  0.67           N  
ATOM    515  CA  GLY A  36      17.616   8.775  13.503  1.00  0.67           C  
ATOM    516  C   GLY A  36      17.356   9.339  12.118  1.00  0.67           C  
ATOM    517  O   GLY A  36      17.158  10.546  11.972  1.00  0.67           O  
ATOM    518  H   GLY A  36      17.883   6.674  13.215  1.00  0.67           H  
ATOM    519 1HA  GLY A  36      17.066   9.360  14.241  1.00  0.67           H  
ATOM    520 2HA  GLY A  36      18.672   8.917  13.708  1.00  0.67           H  
ATOM    521  N   GLY A  37      17.363   8.494  11.093  1.00  0.65           N  
ATOM    522  CA  GLY A  37      17.186   9.034   9.743  1.00  0.65           C  
ATOM    523  C   GLY A  37      15.805   9.647   9.609  1.00  0.65           C  
ATOM    524  O   GLY A  37      14.847   9.122  10.177  1.00  0.65           O  
ATOM    525  H   GLY A  37      17.545   7.509  11.264  1.00  0.65           H  
ATOM    526 1HA  GLY A  37      17.947   9.790   9.541  1.00  0.65           H  
ATOM    527 2HA  GLY A  37      17.310   8.244   9.005  1.00  0.65           H  
ATOM    528  N   LYS A  38      15.680  10.726   8.827  1.00  0.63           N  
ATOM    529  CA  LYS A  38      14.382  11.365   8.623  1.00  0.63           C  
ATOM    530  C   LYS A  38      13.475  10.409   7.900  1.00  0.63           C  
ATOM    531  O   LYS A  38      12.317  10.231   8.276  1.00  0.63           O  
ATOM    532  CB  LYS A  38      14.522  12.677   7.856  1.00  0.63           C  
ATOM    533  CG  LYS A  38      13.297  13.423   7.695  1.00  0.63           C  
ATOM    534  CD  LYS A  38      13.592  14.803   7.273  1.00  0.63           C  
ATOM    535  CE  LYS A  38      14.048  15.612   8.475  1.00  0.63           C  
ATOM    536  NZ  LYS A  38      12.904  15.930   9.374  1.00  0.63           N  
ATOM    537  H   LYS A  38      16.489  11.122   8.346  1.00  0.63           H  
ATOM    538  HA  LYS A  38      13.938  11.583   9.596  1.00  0.63           H  
ATOM    539 1HB  LYS A  38      15.276  13.307   8.323  1.00  0.63           H  
ATOM    540 2HB  LYS A  38      14.838  12.469   6.855  1.00  0.63           H  
ATOM    541 1HG  LYS A  38      12.657  12.936   6.983  1.00  0.63           H  
ATOM    542 2HG  LYS A  38      12.810  13.442   8.632  1.00  0.63           H  
ATOM    543 1HD  LYS A  38      14.394  14.756   6.545  1.00  0.63           H  
ATOM    544 2HD  LYS A  38      12.711  15.265   6.816  1.00  0.63           H  
ATOM    545 1HE  LYS A  38      14.776  15.025   9.031  1.00  0.63           H  
ATOM    546 2HE  LYS A  38      14.511  16.537   8.155  1.00  0.63           H  
ATOM    547 1HZ  LYS A  38      13.224  16.444  10.176  1.00  0.63           H  
ATOM    548 2HZ  LYS A  38      12.223  16.483   8.872  1.00  0.63           H  
ATOM    549 3HZ  LYS A  38      12.436  15.059   9.697  1.00  0.63           H  
ATOM    550  N   GLY A  39      14.009   9.748   6.879  1.00  0.61           N  
ATOM    551  CA  GLY A  39      13.196   8.780   6.176  1.00  0.61           C  
ATOM    552  C   GLY A  39      12.645   7.778   7.173  1.00  0.61           C  
ATOM    553  O   GLY A  39      11.426   7.605   7.278  1.00  0.61           O  
ATOM    554  H   GLY A  39      14.972   9.943   6.581  1.00  0.61           H  
ATOM    555 1HA  GLY A  39      12.370   9.281   5.689  1.00  0.61           H  
ATOM    556 2HA  GLY A  39      13.787   8.278   5.413  1.00  0.61           H  
ATOM    557  N   ALA A  40      13.532   7.131   7.926  1.00  0.60           N  
ATOM    558  CA  ALA A  40      13.079   6.148   8.896  1.00  0.60           C  
ATOM    559  C   ALA A  40      12.093   6.736   9.914  1.00  0.60           C  
ATOM    560  O   ALA A  40      11.100   6.087  10.241  1.00  0.60           O  
ATOM    561  CB  ALA A  40      14.268   5.576   9.636  1.00  0.60           C  
ATOM    562  H   ALA A  40      14.530   7.285   7.774  1.00  0.60           H  
ATOM    563  HA  ALA A  40      12.576   5.349   8.354  1.00  0.60           H  
ATOM    564 1HB  ALA A  40      13.931   4.821  10.333  1.00  0.60           H  
ATOM    565 2HB  ALA A  40      14.953   5.130   8.921  1.00  0.60           H  
ATOM    566 3HB  ALA A  40      14.776   6.377  10.180  1.00  0.60           H  
ATOM    567  N   ASN A  41      12.304   7.971  10.389  1.00  0.59           N  
ATOM    568  CA  ASN A  41      11.378   8.517  11.382  1.00  0.59           C  
ATOM    569  C   ASN A  41       9.978   8.668  10.799  1.00  0.59           C  
ATOM    570  O   ASN A  41       8.981   8.357  11.464  1.00  0.59           O  
ATOM    571  CB  ASN A  41      11.824   9.875  11.896  1.00  0.59           C  
ATOM    572  CG  ASN A  41      13.023   9.861  12.777  1.00  0.59           C  
ATOM    573  OD1 ASN A  41      13.442   8.819  13.297  1.00  0.59           O  
ATOM    574  ND2 ASN A  41      13.568  11.040  12.978  1.00  0.59           N  
ATOM    575  H   ASN A  41      13.123   8.506  10.105  1.00  0.59           H  
ATOM    576  HA  ASN A  41      11.316   7.821  12.219  1.00  0.59           H  
ATOM    577 1HB  ASN A  41      12.044  10.516  11.039  1.00  0.59           H  
ATOM    578 2HB  ASN A  41      11.007  10.339  12.443  1.00  0.59           H  
ATOM    579 1HD2 ASN A  41      14.379  11.135  13.553  1.00  0.59           H  
ATOM    580 2HD2 ASN A  41      13.136  11.871  12.552  1.00  0.59           H  
ATOM    581  N   GLN A  42       9.901   9.131   9.545  1.00  0.58           N  
ATOM    582  CA  GLN A  42       8.615   9.305   8.888  1.00  0.58           C  
ATOM    583  C   GLN A  42       7.964   7.975   8.668  1.00  0.58           C  
ATOM    584  O   GLN A  42       6.758   7.828   8.858  1.00  0.58           O  
ATOM    585  CB  GLN A  42       8.771  10.083   7.578  1.00  0.58           C  
ATOM    586  CG  GLN A  42       9.100  11.502   7.891  1.00  0.58           C  
ATOM    587  CD  GLN A  42       9.340  12.430   6.769  1.00  0.58           C  
ATOM    588  OE1 GLN A  42       8.934  12.263   5.605  1.00  0.58           O  
ATOM    589  NE2 GLN A  42      10.016  13.495   7.149  1.00  0.58           N  
ATOM    590  H   GLN A  42      10.761   9.380   9.049  1.00  0.58           H  
ATOM    591  HA  GLN A  42       7.970   9.889   9.544  1.00  0.58           H  
ATOM    592 1HB  GLN A  42       9.586   9.653   6.984  1.00  0.58           H  
ATOM    593 2HB  GLN A  42       7.854  10.036   6.994  1.00  0.58           H  
ATOM    594 1HG  GLN A  42       8.268  11.897   8.463  1.00  0.58           H  
ATOM    595 2HG  GLN A  42      10.003  11.510   8.506  1.00  0.58           H  
ATOM    596 1HE2 GLN A  42      10.245  14.256   6.499  1.00  0.58           H  
ATOM    597 2HE2 GLN A  42      10.292  13.586   8.145  1.00  0.58           H  
ATOM    598  N   ALA A  43       8.762   6.981   8.312  1.00  0.57           N  
ATOM    599  CA  ALA A  43       8.216   5.668   8.093  1.00  0.57           C  
ATOM    600  C   ALA A  43       7.596   5.111   9.355  1.00  0.57           C  
ATOM    601  O   ALA A  43       6.498   4.549   9.318  1.00  0.57           O  
ATOM    602  CB  ALA A  43       9.302   4.768   7.600  1.00  0.57           C  
ATOM    603  H   ALA A  43       9.758   7.154   8.161  1.00  0.57           H  
ATOM    604  HA  ALA A  43       7.436   5.760   7.349  1.00  0.57           H  
ATOM    605 1HB  ALA A  43       8.914   3.787   7.382  1.00  0.57           H  
ATOM    606 2HB  ALA A  43       9.685   5.226   6.709  1.00  0.57           H  
ATOM    607 3HB  ALA A  43      10.087   4.693   8.342  1.00  0.57           H  
ATOM    608  N   VAL A  44       8.267   5.321  10.485  1.00  0.57           N  
ATOM    609  CA  VAL A  44       7.757   4.854  11.758  1.00  0.57           C  
ATOM    610  C   VAL A  44       6.450   5.543  12.074  1.00  0.57           C  
ATOM    611  O   VAL A  44       5.484   4.902  12.495  1.00  0.57           O  
ATOM    612  CB  VAL A  44       8.775   5.098  12.879  1.00  0.57           C  
ATOM    613  CG1 VAL A  44       8.131   4.816  14.226  1.00  0.57           C  
ATOM    614  CG2 VAL A  44       9.947   4.190  12.684  1.00  0.57           C  
ATOM    615  H   VAL A  44       9.175   5.789  10.448  1.00  0.57           H  
ATOM    616  HA  VAL A  44       7.580   3.781  11.686  1.00  0.57           H  
ATOM    617  HB  VAL A  44       9.099   6.140  12.861  1.00  0.57           H  
ATOM    618 1HG1 VAL A  44       8.855   4.990  15.025  1.00  0.57           H  
ATOM    619 2HG1 VAL A  44       7.280   5.476  14.357  1.00  0.57           H  
ATOM    620 3HG1 VAL A  44       7.796   3.794  14.258  1.00  0.57           H  
ATOM    621 1HG2 VAL A  44      10.647   4.375  13.484  1.00  0.57           H  
ATOM    622 2HG2 VAL A  44       9.611   3.161  12.709  1.00  0.57           H  
ATOM    623 3HG2 VAL A  44      10.416   4.383  11.738  1.00  0.57           H  
ATOM    624  N   ALA A  45       6.398   6.854  11.855  1.00  0.57           N  
ATOM    625  CA  ALA A  45       5.165   7.575  12.085  1.00  0.57           C  
ATOM    626  C   ALA A  45       4.048   7.033  11.197  1.00  0.57           C  
ATOM    627  O   ALA A  45       2.950   6.764  11.678  1.00  0.57           O  
ATOM    628  CB  ALA A  45       5.396   9.049  11.823  1.00  0.57           C  
ATOM    629  H   ALA A  45       7.230   7.353  11.530  1.00  0.57           H  
ATOM    630  HA  ALA A  45       4.858   7.423  13.114  1.00  0.57           H  
ATOM    631 1HB  ALA A  45       4.472   9.598  12.005  1.00  0.57           H  
ATOM    632 2HB  ALA A  45       6.184   9.413  12.484  1.00  0.57           H  
ATOM    633 3HB  ALA A  45       5.705   9.187  10.798  1.00  0.57           H  
ATOM    634  N   VAL A  46       4.348   6.737   9.937  1.00  0.57           N  
ATOM    635  CA  VAL A  46       3.317   6.195   9.068  1.00  0.57           C  
ATOM    636  C   VAL A  46       2.812   4.856   9.590  1.00  0.57           C  
ATOM    637  O   VAL A  46       1.600   4.613   9.641  1.00  0.57           O  
ATOM    638  CB  VAL A  46       3.851   6.009   7.637  1.00  0.57           C  
ATOM    639  CG1 VAL A  46       2.880   5.223   6.810  1.00  0.57           C  
ATOM    640  CG2 VAL A  46       4.070   7.342   6.950  1.00  0.57           C  
ATOM    641  H   VAL A  46       5.277   6.939   9.568  1.00  0.57           H  
ATOM    642  HA  VAL A  46       2.493   6.902   9.044  1.00  0.57           H  
ATOM    643  HB  VAL A  46       4.782   5.464   7.689  1.00  0.57           H  
ATOM    644 1HG1 VAL A  46       3.276   5.090   5.813  1.00  0.57           H  
ATOM    645 2HG1 VAL A  46       2.711   4.246   7.267  1.00  0.57           H  
ATOM    646 3HG1 VAL A  46       1.971   5.756   6.753  1.00  0.57           H  
ATOM    647 1HG2 VAL A  46       4.457   7.175   5.945  1.00  0.57           H  
ATOM    648 2HG2 VAL A  46       3.124   7.877   6.891  1.00  0.57           H  
ATOM    649 3HG2 VAL A  46       4.777   7.919   7.513  1.00  0.57           H  
ATOM    650  N   ALA A  47       3.732   3.977   9.986  1.00  0.58           N  
ATOM    651  CA  ALA A  47       3.345   2.661  10.478  1.00  0.58           C  
ATOM    652  C   ALA A  47       2.486   2.734  11.736  1.00  0.58           C  
ATOM    653  O   ALA A  47       1.420   2.114  11.816  1.00  0.58           O  
ATOM    654  CB  ALA A  47       4.594   1.859  10.781  1.00  0.58           C  
ATOM    655  H   ALA A  47       4.720   4.225   9.923  1.00  0.58           H  
ATOM    656  HA  ALA A  47       2.771   2.164   9.695  1.00  0.58           H  
ATOM    657 1HB  ALA A  47       4.322   0.859  11.114  1.00  0.58           H  
ATOM    658 2HB  ALA A  47       5.147   1.801   9.902  1.00  0.58           H  
ATOM    659 3HB  ALA A  47       5.181   2.353  11.557  1.00  0.58           H  
ATOM    660  N   LYS A  48       2.892   3.560  12.698  1.00  0.59           N  
ATOM    661  CA  LYS A  48       2.161   3.674  13.959  1.00  0.59           C  
ATOM    662  C   LYS A  48       0.770   4.265  13.784  1.00  0.59           C  
ATOM    663  O   LYS A  48      -0.174   3.918  14.517  1.00  0.59           O  
ATOM    664  CB  LYS A  48       2.952   4.483  14.973  1.00  0.59           C  
ATOM    665  CG  LYS A  48       4.156   3.806  15.538  1.00  0.59           C  
ATOM    666  CD  LYS A  48       4.753   4.686  16.576  1.00  0.59           C  
ATOM    667  CE  LYS A  48       5.918   4.042  17.272  1.00  0.59           C  
ATOM    668  NZ  LYS A  48       6.521   4.925  18.305  1.00  0.59           N  
ATOM    669  H   LYS A  48       3.757   4.089  12.578  1.00  0.59           H  
ATOM    670  HA  LYS A  48       2.041   2.671  14.364  1.00  0.59           H  
ATOM    671 1HB  LYS A  48       3.275   5.425  14.512  1.00  0.59           H  
ATOM    672 2HB  LYS A  48       2.328   4.727  15.801  1.00  0.59           H  
ATOM    673 1HG  LYS A  48       3.882   2.849  15.973  1.00  0.59           H  
ATOM    674 2HG  LYS A  48       4.884   3.641  14.742  1.00  0.59           H  
ATOM    675 1HD  LYS A  48       5.072   5.593  16.095  1.00  0.59           H  
ATOM    676 2HD  LYS A  48       3.994   4.948  17.315  1.00  0.59           H  
ATOM    677 1HE  LYS A  48       5.578   3.128  17.749  1.00  0.59           H  
ATOM    678 2HE  LYS A  48       6.670   3.799  16.540  1.00  0.59           H  
ATOM    679 1HZ  LYS A  48       7.287   4.449  18.739  1.00  0.59           H  
ATOM    680 2HZ  LYS A  48       6.871   5.783  17.867  1.00  0.59           H  
ATOM    681 3HZ  LYS A  48       5.837   5.167  19.015  1.00  0.59           H  
ATOM    682  N   LEU A  49       0.642   5.111  12.771  1.00  0.61           N  
ATOM    683  CA  LEU A  49      -0.585   5.789  12.437  1.00  0.61           C  
ATOM    684  C   LEU A  49      -1.513   4.965  11.538  1.00  0.61           C  
ATOM    685  O   LEU A  49      -2.592   5.431  11.170  1.00  0.61           O  
ATOM    686  CB  LEU A  49      -0.230   7.151  11.860  1.00  0.61           C  
ATOM    687  CG  LEU A  49       0.445   8.050  12.907  1.00  0.61           C  
ATOM    688  CD1 LEU A  49       0.883   9.352  12.331  1.00  0.61           C  
ATOM    689  CD2 LEU A  49      -0.506   8.238  13.968  1.00  0.61           C  
ATOM    690  H   LEU A  49       1.473   5.357  12.229  1.00  0.61           H  
ATOM    691  HA  LEU A  49      -1.112   5.975  13.361  1.00  0.61           H  
ATOM    692 1HB  LEU A  49       0.487   7.005  11.064  1.00  0.61           H  
ATOM    693 2HB  LEU A  49      -1.103   7.635  11.468  1.00  0.61           H  
ATOM    694  HG  LEU A  49       1.327   7.545  13.306  1.00  0.61           H  
ATOM    695 1HD1 LEU A  49       1.354   9.954  13.093  1.00  0.61           H  
ATOM    696 2HD1 LEU A  49       1.594   9.170  11.524  1.00  0.61           H  
ATOM    697 3HD1 LEU A  49       0.020   9.862  11.966  1.00  0.61           H  
ATOM    698 1HD2 LEU A  49      -0.076   8.820  14.756  1.00  0.61           H  
ATOM    699 2HD2 LEU A  49      -1.397   8.724  13.586  1.00  0.61           H  
ATOM    700 3HD2 LEU A  49      -0.744   7.284  14.325  1.00  0.61           H  
ATOM    701  N   GLY A  50      -1.125   3.725  11.223  1.00  0.63           N  
ATOM    702  CA  GLY A  50      -1.974   2.829  10.448  1.00  0.63           C  
ATOM    703  C   GLY A  50      -1.748   2.775   8.940  1.00  0.63           C  
ATOM    704  O   GLY A  50      -2.546   2.163   8.227  1.00  0.63           O  
ATOM    705  H   GLY A  50      -0.221   3.367  11.536  1.00  0.63           H  
ATOM    706 1HA  GLY A  50      -1.844   1.824  10.847  1.00  0.63           H  
ATOM    707 2HA  GLY A  50      -3.013   3.091  10.636  1.00  0.63           H  
ATOM    708  N   GLY A  51      -0.705   3.405   8.424  1.00  0.65           N  
ATOM    709  CA  GLY A  51      -0.498   3.308   6.992  1.00  0.65           C  
ATOM    710  C   GLY A  51       0.196   1.995   6.667  1.00  0.65           C  
ATOM    711  O   GLY A  51       1.049   1.532   7.424  1.00  0.65           O  
ATOM    712  H   GLY A  51      -0.037   3.908   9.007  1.00  0.65           H  
ATOM    713 1HA  GLY A  51      -1.451   3.375   6.467  1.00  0.65           H  
ATOM    714 2HA  GLY A  51       0.118   4.129   6.654  1.00  0.65           H  
ATOM    715  N   ALA A  52      -0.117   1.416   5.515  1.00  0.66           N  
ATOM    716  CA  ALA A  52       0.602   0.223   5.079  1.00  0.66           C  
ATOM    717  C   ALA A  52       1.883   0.708   4.449  1.00  0.66           C  
ATOM    718  O   ALA A  52       1.818   1.423   3.444  1.00  0.66           O  
ATOM    719  CB  ALA A  52      -0.215  -0.600   4.099  1.00  0.66           C  
ATOM    720  H   ALA A  52      -0.844   1.814   4.938  1.00  0.66           H  
ATOM    721  HA  ALA A  52       0.848  -0.384   5.950  1.00  0.66           H  
ATOM    722 1HB  ALA A  52       0.363  -1.472   3.789  1.00  0.66           H  
ATOM    723 2HB  ALA A  52      -1.136  -0.927   4.583  1.00  0.66           H  
ATOM    724 3HB  ALA A  52      -0.456   0.001   3.230  1.00  0.66           H  
ATOM    725  N   ILE A  53       3.022   0.363   5.046  1.00  0.65           N  
ATOM    726  CA  ILE A  53       4.283   0.932   4.598  1.00  0.65           C  
ATOM    727  C   ILE A  53       5.505   0.060   4.351  1.00  0.65           C  
ATOM    728  O   ILE A  53       5.876  -0.804   5.157  1.00  0.65           O  
ATOM    729  CB  ILE A  53       4.693   2.027   5.580  1.00  0.65           C  
ATOM    730  CG1 ILE A  53       6.002   2.639   5.145  1.00  0.65           C  
ATOM    731  CG2 ILE A  53       4.735   1.525   6.981  1.00  0.65           C  
ATOM    732  CD1 ILE A  53       6.312   3.825   5.821  1.00  0.65           C  
ATOM    733  H   ILE A  53       3.000  -0.250   5.851  1.00  0.65           H  
ATOM    734  HA  ILE A  53       4.067   1.419   3.660  1.00  0.65           H  
ATOM    735  HB  ILE A  53       3.959   2.819   5.525  1.00  0.65           H  
ATOM    736 1HG1 ILE A  53       6.804   1.930   5.348  1.00  0.65           H  
ATOM    737 2HG1 ILE A  53       5.985   2.872   4.084  1.00  0.65           H  
ATOM    738 1HG2 ILE A  53       5.006   2.349   7.640  1.00  0.65           H  
ATOM    739 2HG2 ILE A  53       3.752   1.141   7.263  1.00  0.65           H  
ATOM    740 3HG2 ILE A  53       5.465   0.733   7.053  1.00  0.65           H  
ATOM    741 1HD1 ILE A  53       7.269   4.160   5.476  1.00  0.65           H  
ATOM    742 2HD1 ILE A  53       5.558   4.568   5.615  1.00  0.65           H  
ATOM    743 3HD1 ILE A  53       6.354   3.621   6.884  1.00  0.65           H  
ATOM    744  N   ARG A  54       6.140   0.392   3.222  1.00  0.64           N  
ATOM    745  CA  ARG A  54       7.402  -0.147   2.737  1.00  0.64           C  
ATOM    746  C   ARG A  54       8.476   0.922   2.795  1.00  0.64           C  
ATOM    747  O   ARG A  54       8.268   2.043   2.315  1.00  0.64           O  
ATOM    748  CB  ARG A  54       7.277  -0.628   1.301  1.00  0.64           C  
ATOM    749  CG  ARG A  54       8.597  -1.117   0.642  1.00  0.64           C  
ATOM    750  CD  ARG A  54       9.084  -2.419   1.150  1.00  0.64           C  
ATOM    751  NE  ARG A  54       8.195  -3.504   0.855  1.00  0.64           N  
ATOM    752  CZ  ARG A  54       8.095  -4.145  -0.303  1.00  0.64           C  
ATOM    753  NH1 ARG A  54       8.820  -3.813  -1.350  1.00  0.64           N  
ATOM    754  NH2 ARG A  54       7.239  -5.139  -0.343  1.00  0.64           N  
ATOM    755  H   ARG A  54       5.696   1.128   2.664  1.00  0.64           H  
ATOM    756  HA  ARG A  54       7.714  -0.967   3.372  1.00  0.64           H  
ATOM    757 1HB  ARG A  54       6.572  -1.456   1.259  1.00  0.64           H  
ATOM    758 2HB  ARG A  54       6.866   0.175   0.704  1.00  0.64           H  
ATOM    759 1HG  ARG A  54       8.449  -1.253  -0.412  1.00  0.64           H  
ATOM    760 2HG  ARG A  54       9.386  -0.383   0.793  1.00  0.64           H  
ATOM    761 1HD  ARG A  54      10.032  -2.651   0.727  1.00  0.64           H  
ATOM    762 2HD  ARG A  54       9.185  -2.359   2.219  1.00  0.64           H  
ATOM    763  HE  ARG A  54       7.608  -3.872   1.606  1.00  0.64           H  
ATOM    764 1HH1 ARG A  54       9.525  -3.085  -1.284  1.00  0.64           H  
ATOM    765 2HH1 ARG A  54       8.702  -4.324  -2.241  1.00  0.64           H  
ATOM    766 1HH2 ARG A  54       6.753  -5.366   0.542  1.00  0.64           H  
ATOM    767 2HH2 ARG A  54       7.110  -5.684  -1.185  1.00  0.64           H  
ATOM    768  N   PHE A  55       9.613   0.587   3.377  1.00  0.62           N  
ATOM    769  CA  PHE A  55      10.681   1.561   3.405  1.00  0.62           C  
ATOM    770  C   PHE A  55      11.695   1.145   2.360  1.00  0.62           C  
ATOM    771  O   PHE A  55      12.035  -0.036   2.261  1.00  0.62           O  
ATOM    772  CB  PHE A  55      11.374   1.637   4.748  1.00  0.62           C  
ATOM    773  CG  PHE A  55      12.287   2.814   4.761  1.00  0.62           C  
ATOM    774  CD1 PHE A  55      11.778   3.943   5.179  1.00  0.62           C  
ATOM    775  CD2 PHE A  55      13.578   2.820   4.306  1.00  0.62           C  
ATOM    776  CE1 PHE A  55      12.476   5.080   5.191  1.00  0.62           C  
ATOM    777  CE2 PHE A  55      14.311   3.978   4.302  1.00  0.62           C  
ATOM    778  CZ  PHE A  55      13.752   5.116   4.758  1.00  0.62           C  
ATOM    779  H   PHE A  55       9.730  -0.342   3.785  1.00  0.62           H  
ATOM    780  HA  PHE A  55      10.296   2.548   3.146  1.00  0.62           H  
ATOM    781 1HB  PHE A  55      10.644   1.744   5.550  1.00  0.62           H  
ATOM    782 2HB  PHE A  55      11.953   0.730   4.923  1.00  0.62           H  
ATOM    783  HD1 PHE A  55      10.766   3.919   5.498  1.00  0.62           H  
ATOM    784  HD2 PHE A  55      13.998   1.931   3.933  1.00  0.62           H  
ATOM    785  HE1 PHE A  55      11.996   5.954   5.535  1.00  0.62           H  
ATOM    786  HE2 PHE A  55      15.327   3.990   3.927  1.00  0.62           H  
ATOM    787  HZ  PHE A  55      14.317   6.043   4.762  1.00  0.62           H  
ATOM    788  N   VAL A  56      12.160   2.102   1.574  1.00  0.60           N  
ATOM    789  CA  VAL A  56      13.138   1.826   0.546  1.00  0.60           C  
ATOM    790  C   VAL A  56      14.403   2.636   0.825  1.00  0.60           C  
ATOM    791  O   VAL A  56      14.343   3.848   1.032  1.00  0.60           O  
ATOM    792  CB  VAL A  56      12.570   2.218  -0.815  1.00  0.60           C  
ATOM    793  CG1 VAL A  56      13.581   1.913  -1.905  1.00  0.60           C  
ATOM    794  CG2 VAL A  56      11.217   1.525  -1.060  1.00  0.60           C  
ATOM    795  H   VAL A  56      11.824   3.060   1.696  1.00  0.60           H  
ATOM    796  HA  VAL A  56      13.379   0.769   0.554  1.00  0.60           H  
ATOM    797  HB  VAL A  56      12.415   3.268  -0.803  1.00  0.60           H  
ATOM    798 1HG1 VAL A  56      13.194   2.224  -2.869  1.00  0.60           H  
ATOM    799 2HG1 VAL A  56      14.500   2.443  -1.692  1.00  0.60           H  
ATOM    800 3HG1 VAL A  56      13.779   0.845  -1.923  1.00  0.60           H  
ATOM    801 1HG2 VAL A  56      10.814   1.838  -2.014  1.00  0.60           H  
ATOM    802 2HG2 VAL A  56      11.338   0.469  -1.072  1.00  0.60           H  
ATOM    803 3HG2 VAL A  56      10.520   1.801  -0.268  1.00  0.60           H  
ATOM    804  N   GLY A  57      15.546   1.971   0.856  1.00  0.59           N  
ATOM    805  CA  GLY A  57      16.779   2.692   1.170  1.00  0.59           C  
ATOM    806  C   GLY A  57      17.920   1.745   1.479  1.00  0.59           C  
ATOM    807  O   GLY A  57      18.010   0.669   0.884  1.00  0.59           O  
ATOM    808  H   GLY A  57      15.537   0.967   0.665  1.00  0.59           H  
ATOM    809 1HA  GLY A  57      17.048   3.329   0.327  1.00  0.59           H  
ATOM    810 2HA  GLY A  57      16.610   3.351   2.021  1.00  0.59           H  
ATOM    811  N   ALA A  58      18.825   2.164   2.367  1.00  0.58           N  
ATOM    812  CA  ALA A  58      19.977   1.334   2.691  1.00  0.58           C  
ATOM    813  C   ALA A  58      20.535   1.565   4.099  1.00  0.58           C  
ATOM    814  O   ALA A  58      20.439   2.663   4.664  1.00  0.58           O  
ATOM    815  CB  ALA A  58      21.094   1.577   1.679  1.00  0.58           C  
ATOM    816  H   ALA A  58      18.708   3.059   2.817  1.00  0.58           H  
ATOM    817  HA  ALA A  58      19.657   0.300   2.633  1.00  0.58           H  
ATOM    818 1HB  ALA A  58      21.926   0.911   1.914  1.00  0.58           H  
ATOM    819 2HB  ALA A  58      20.734   1.365   0.674  1.00  0.58           H  
ATOM    820 3HB  ALA A  58      21.429   2.600   1.729  1.00  0.58           H  
ATOM    821  N   VAL A  59      21.135   0.487   4.613  1.00  0.59           N  
ATOM    822  CA  VAL A  59      21.869   0.377   5.876  1.00  0.59           C  
ATOM    823  C   VAL A  59      23.220  -0.275   5.596  1.00  0.59           C  
ATOM    824  O   VAL A  59      23.441  -0.778   4.491  1.00  0.59           O  
ATOM    825  CB  VAL A  59      21.118  -0.475   6.912  1.00  0.59           C  
ATOM    826  CG1 VAL A  59      19.792   0.125   7.262  1.00  0.59           C  
ATOM    827  CG2 VAL A  59      20.959  -1.848   6.375  1.00  0.59           C  
ATOM    828  H   VAL A  59      21.099  -0.351   4.032  1.00  0.59           H  
ATOM    829  HA  VAL A  59      22.029   1.375   6.284  1.00  0.59           H  
ATOM    830  HB  VAL A  59      21.702  -0.514   7.819  1.00  0.59           H  
ATOM    831 1HG1 VAL A  59      19.292  -0.491   8.010  1.00  0.59           H  
ATOM    832 2HG1 VAL A  59      19.970   1.117   7.668  1.00  0.59           H  
ATOM    833 3HG1 VAL A  59      19.177   0.197   6.384  1.00  0.59           H  
ATOM    834 1HG2 VAL A  59      20.464  -2.456   7.115  1.00  0.59           H  
ATOM    835 2HG2 VAL A  59      20.373  -1.828   5.458  1.00  0.59           H  
ATOM    836 3HG2 VAL A  59      21.948  -2.259   6.169  1.00  0.59           H  
ATOM    837  N   GLY A  60      24.149  -0.216   6.541  1.00  0.59           N  
ATOM    838  CA  GLY A  60      25.433  -0.845   6.331  1.00  0.59           C  
ATOM    839  C   GLY A  60      25.449  -2.251   6.888  1.00  0.59           C  
ATOM    840  O   GLY A  60      24.415  -2.792   7.284  1.00  0.59           O  
ATOM    841  H   GLY A  60      24.001   0.208   7.444  1.00  0.59           H  
ATOM    842 1HA  GLY A  60      25.685  -0.862   5.270  1.00  0.59           H  
ATOM    843 2HA  GLY A  60      26.196  -0.254   6.825  1.00  0.59           H  
ATOM    844  N   HIS A  61      26.639  -2.833   6.895  1.00  0.60           N  
ATOM    845  CA  HIS A  61      26.858  -4.209   7.345  1.00  0.60           C  
ATOM    846  C   HIS A  61      27.133  -4.338   8.848  1.00  0.60           C  
ATOM    847  O   HIS A  61      27.210  -5.445   9.378  1.00  0.60           O  
ATOM    848  CB  HIS A  61      28.018  -4.817   6.571  1.00  0.60           C  
ATOM    849  CG  HIS A  61      29.351  -4.202   6.904  1.00  0.60           C  
ATOM    850  ND1 HIS A  61      29.631  -2.874   6.712  1.00  0.60           N  
ATOM    851  CD2 HIS A  61      30.478  -4.756   7.408  1.00  0.60           C  
ATOM    852  CE1 HIS A  61      30.872  -2.627   7.101  1.00  0.60           C  
ATOM    853  NE2 HIS A  61      31.410  -3.758   7.517  1.00  0.60           N  
ATOM    854  H   HIS A  61      27.421  -2.264   6.561  1.00  0.60           H  
ATOM    855  HA  HIS A  61      25.968  -4.798   7.128  1.00  0.60           H  
ATOM    856 1HB  HIS A  61      28.073  -5.886   6.772  1.00  0.60           H  
ATOM    857 2HB  HIS A  61      27.839  -4.693   5.503  1.00  0.60           H  
ATOM    858  HD1 HIS A  61      28.984  -2.159   6.381  1.00  0.60           H  
ATOM    859  HD2 HIS A  61      30.730  -5.772   7.709  1.00  0.60           H  
ATOM    860  HE1 HIS A  61      31.283  -1.618   7.035  1.00  0.60           H  
ATOM    861  N   ASP A  62      27.325  -3.208   9.522  1.00  0.61           N  
ATOM    862  CA  ASP A  62      27.696  -3.176  10.937  1.00  0.61           C  
ATOM    863  C   ASP A  62      26.516  -3.499  11.837  1.00  0.61           C  
ATOM    864  O   ASP A  62      25.365  -3.546  11.397  1.00  0.61           O  
ATOM    865  CB  ASP A  62      28.283  -1.796  11.313  1.00  0.61           C  
ATOM    866  CG  ASP A  62      29.192  -1.759  12.624  1.00  0.61           C  
ATOM    867  OD1 ASP A  62      29.272  -2.760  13.303  1.00  0.61           O  
ATOM    868  OD2 ASP A  62      29.748  -0.726  12.918  1.00  0.61           O  
ATOM    869  H   ASP A  62      27.229  -2.334   9.023  1.00  0.61           H  
ATOM    870  HA  ASP A  62      28.466  -3.929  11.104  1.00  0.61           H  
ATOM    871 1HB  ASP A  62      28.877  -1.425  10.476  1.00  0.61           H  
ATOM    872 2HB  ASP A  62      27.465  -1.092  11.453  1.00  0.61           H  
ATOM    873  N   ALA A  63      26.806  -3.654  13.124  1.00  0.61           N  
ATOM    874  CA  ALA A  63      25.804  -3.936  14.147  1.00  0.61           C  
ATOM    875  C   ALA A  63      24.721  -2.868  14.148  1.00  0.61           C  
ATOM    876  O   ALA A  63      23.560  -3.153  14.427  1.00  0.61           O  
ATOM    877  CB  ALA A  63      26.462  -4.001  15.511  1.00  0.61           C  
ATOM    878  H   ALA A  63      27.786  -3.580  13.392  1.00  0.61           H  
ATOM    879  HA  ALA A  63      25.339  -4.898  13.917  1.00  0.61           H  
ATOM    880 1HB  ALA A  63      25.713  -4.229  16.266  1.00  0.61           H  
ATOM    881 2HB  ALA A  63      27.225  -4.779  15.508  1.00  0.61           H  
ATOM    882 3HB  ALA A  63      26.926  -3.038  15.733  1.00  0.61           H  
ATOM    883  N   PHE A  64      25.091  -1.632  13.825  1.00  0.61           N  
ATOM    884  CA  PHE A  64      24.127  -0.546  13.766  1.00  0.61           C  
ATOM    885  C   PHE A  64      23.175  -0.720  12.580  1.00  0.61           C  
ATOM    886  O   PHE A  64      22.051  -0.219  12.587  1.00  0.61           O  
ATOM    887  CB  PHE A  64      24.840   0.799  13.737  1.00  0.61           C  
ATOM    888  CG  PHE A  64      25.336   1.164  15.069  1.00  0.61           C  
ATOM    889  CD1 PHE A  64      26.681   1.240  15.363  1.00  0.61           C  
ATOM    890  CD2 PHE A  64      24.425   1.404  16.058  1.00  0.61           C  
ATOM    891  CE1 PHE A  64      27.090   1.579  16.642  1.00  0.61           C  
ATOM    892  CE2 PHE A  64      24.809   1.738  17.324  1.00  0.61           C  
ATOM    893  CZ  PHE A  64      26.145   1.832  17.628  1.00  0.61           C  
ATOM    894  H   PHE A  64      26.064  -1.453  13.607  1.00  0.61           H  
ATOM    895  HA  PHE A  64      23.535  -0.574  14.681  1.00  0.61           H  
ATOM    896 1HB  PHE A  64      25.688   0.753  13.049  1.00  0.61           H  
ATOM    897 2HB  PHE A  64      24.168   1.582  13.382  1.00  0.61           H  
ATOM    898  HD1 PHE A  64      27.420   1.037  14.579  1.00  0.61           H  
ATOM    899  HD2 PHE A  64      23.379   1.318  15.811  1.00  0.61           H  
ATOM    900  HE1 PHE A  64      28.153   1.646  16.871  1.00  0.61           H  
ATOM    901  HE2 PHE A  64      24.062   1.922  18.081  1.00  0.61           H  
ATOM    902  HZ  PHE A  64      26.461   2.099  18.635  1.00  0.61           H  
ATOM    903  N   GLY A  65      23.625  -1.421  11.542  1.00  0.61           N  
ATOM    904  CA  GLY A  65      22.786  -1.704  10.392  1.00  0.61           C  
ATOM    905  C   GLY A  65      21.692  -2.633  10.879  1.00  0.61           C  
ATOM    906  O   GLY A  65      20.497  -2.401  10.661  1.00  0.61           O  
ATOM    907  H   GLY A  65      24.540  -1.849  11.563  1.00  0.61           H  
ATOM    908 1HA  GLY A  65      22.362  -0.783  10.004  1.00  0.61           H  
ATOM    909 2HA  GLY A  65      23.376  -2.178   9.606  1.00  0.61           H  
ATOM    910  N   GLU A  66      22.131  -3.689  11.586  1.00  0.61           N  
ATOM    911  CA  GLU A  66      21.216  -4.685  12.137  1.00  0.61           C  
ATOM    912  C   GLU A  66      20.270  -4.056  13.162  1.00  0.61           C  
ATOM    913  O   GLU A  66      19.072  -4.348  13.157  1.00  0.61           O  
ATOM    914  CB  GLU A  66      21.995  -5.836  12.800  1.00  0.61           C  
ATOM    915  CG  GLU A  66      22.752  -6.745  11.837  1.00  0.61           C  
ATOM    916  CD  GLU A  66      23.511  -7.858  12.545  1.00  0.61           C  
ATOM    917  OE1 GLU A  66      23.573  -7.844  13.753  1.00  0.61           O  
ATOM    918  OE2 GLU A  66      24.012  -8.729  11.872  1.00  0.61           O  
ATOM    919  H   GLU A  66      23.143  -3.782  11.709  1.00  0.61           H  
ATOM    920  HA  GLU A  66      20.618  -5.092  11.324  1.00  0.61           H  
ATOM    921 1HB  GLU A  66      22.719  -5.426  13.500  1.00  0.61           H  
ATOM    922 2HB  GLU A  66      21.306  -6.455  13.372  1.00  0.61           H  
ATOM    923 1HG  GLU A  66      22.047  -7.186  11.134  1.00  0.61           H  
ATOM    924 2HG  GLU A  66      23.459  -6.133  11.270  1.00  0.61           H  
ATOM    925  N   LEU A  67      20.790  -3.143  13.992  1.00  0.60           N  
ATOM    926  CA  LEU A  67      19.984  -2.431  14.980  1.00  0.60           C  
ATOM    927  C   LEU A  67      18.881  -1.686  14.275  1.00  0.60           C  
ATOM    928  O   LEU A  67      17.707  -1.806  14.640  1.00  0.60           O  
ATOM    929  CB  LEU A  67      20.834  -1.431  15.778  1.00  0.60           C  
ATOM    930  CG  LEU A  67      20.159  -0.672  16.957  1.00  0.60           C  
ATOM    931  CD1 LEU A  67      21.237  -0.218  17.936  1.00  0.60           C  
ATOM    932  CD2 LEU A  67      19.407   0.543  16.426  1.00  0.60           C  
ATOM    933  H   LEU A  67      21.793  -2.970  13.962  1.00  0.60           H  
ATOM    934  HA  LEU A  67      19.541  -3.156  15.662  1.00  0.60           H  
ATOM    935 1HB  LEU A  67      21.704  -1.957  16.169  1.00  0.60           H  
ATOM    936 2HB  LEU A  67      21.186  -0.673  15.085  1.00  0.60           H  
ATOM    937  HG  LEU A  67      19.470  -1.335  17.480  1.00  0.60           H  
ATOM    938 1HD1 LEU A  67      20.771   0.311  18.769  1.00  0.60           H  
ATOM    939 2HD1 LEU A  67      21.776  -1.087  18.314  1.00  0.60           H  
ATOM    940 3HD1 LEU A  67      21.926   0.442  17.429  1.00  0.60           H  
ATOM    941 1HD2 LEU A  67      18.953   1.083  17.254  1.00  0.60           H  
ATOM    942 2HD2 LEU A  67      20.099   1.189  15.919  1.00  0.60           H  
ATOM    943 3HD2 LEU A  67      18.632   0.229  15.733  1.00  0.60           H  
ATOM    944  N   ALA A  68      19.254  -0.904  13.258  1.00  0.61           N  
ATOM    945  CA  ALA A  68      18.265  -0.133  12.549  1.00  0.61           C  
ATOM    946  C   ALA A  68      17.210  -1.020  11.924  1.00  0.61           C  
ATOM    947  O   ALA A  68      16.017  -0.752  12.053  1.00  0.61           O  
ATOM    948  CB  ALA A  68      18.921   0.675  11.457  1.00  0.61           C  
ATOM    949  H   ALA A  68      20.235  -0.830  12.986  1.00  0.61           H  
ATOM    950  HA  ALA A  68      17.788   0.530  13.265  1.00  0.61           H  
ATOM    951 1HB  ALA A  68      18.161   1.255  10.967  1.00  0.61           H  
ATOM    952 2HB  ALA A  68      19.659   1.324  11.871  1.00  0.61           H  
ATOM    953 3HB  ALA A  68      19.397   0.005  10.740  1.00  0.61           H  
ATOM    954  N   LEU A  69      17.617  -2.127  11.306  1.00  0.61           N  
ATOM    955  CA  LEU A  69      16.616  -2.981  10.691  1.00  0.61           C  
ATOM    956  C   LEU A  69      15.708  -3.599  11.741  1.00  0.61           C  
ATOM    957  O   LEU A  69      14.491  -3.678  11.554  1.00  0.61           O  
ATOM    958  CB  LEU A  69      17.281  -4.068   9.849  1.00  0.61           C  
ATOM    959  CG  LEU A  69      17.980  -3.572   8.585  1.00  0.61           C  
ATOM    960  CD1 LEU A  69      18.702  -4.733   7.931  1.00  0.61           C  
ATOM    961  CD2 LEU A  69      16.957  -2.958   7.649  1.00  0.61           C  
ATOM    962  H   LEU A  69      18.613  -2.344  11.224  1.00  0.61           H  
ATOM    963  HA  LEU A  69      16.005  -2.368  10.032  1.00  0.61           H  
ATOM    964 1HB  LEU A  69      18.029  -4.568  10.469  1.00  0.61           H  
ATOM    965 2HB  LEU A  69      16.528  -4.795   9.559  1.00  0.61           H  
ATOM    966  HG  LEU A  69      18.720  -2.820   8.849  1.00  0.61           H  
ATOM    967 1HD1 LEU A  69      19.207  -4.394   7.032  1.00  0.61           H  
ATOM    968 2HD1 LEU A  69      19.434  -5.142   8.629  1.00  0.61           H  
ATOM    969 3HD1 LEU A  69      17.982  -5.502   7.666  1.00  0.61           H  
ATOM    970 1HD2 LEU A  69      17.469  -2.615   6.761  1.00  0.61           H  
ATOM    971 2HD2 LEU A  69      16.218  -3.707   7.376  1.00  0.61           H  
ATOM    972 3HD2 LEU A  69      16.463  -2.118   8.139  1.00  0.61           H  
ATOM    973  N   LYS A  70      16.276  -3.989  12.882  1.00  0.62           N  
ATOM    974  CA  LYS A  70      15.477  -4.583  13.937  1.00  0.62           C  
ATOM    975  C   LYS A  70      14.416  -3.594  14.382  1.00  0.62           C  
ATOM    976  O   LYS A  70      13.231  -3.928  14.418  1.00  0.62           O  
ATOM    977  CB  LYS A  70      16.365  -4.999  15.115  1.00  0.62           C  
ATOM    978  CG  LYS A  70      15.653  -5.678  16.291  1.00  0.62           C  
ATOM    979  CD  LYS A  70      16.673  -6.078  17.371  1.00  0.62           C  
ATOM    980  CE  LYS A  70      16.045  -6.899  18.501  1.00  0.62           C  
ATOM    981  NZ  LYS A  70      15.107  -6.099  19.322  1.00  0.62           N  
ATOM    982  H   LYS A  70      17.284  -3.905  13.010  1.00  0.62           H  
ATOM    983  HA  LYS A  70      14.975  -5.465  13.544  1.00  0.62           H  
ATOM    984 1HB  LYS A  70      17.143  -5.672  14.754  1.00  0.62           H  
ATOM    985 2HB  LYS A  70      16.870  -4.116  15.506  1.00  0.62           H  
ATOM    986 1HG  LYS A  70      14.927  -4.982  16.727  1.00  0.62           H  
ATOM    987 2HG  LYS A  70      15.122  -6.562  15.947  1.00  0.62           H  
ATOM    988 1HD  LYS A  70      17.475  -6.658  16.912  1.00  0.62           H  
ATOM    989 2HD  LYS A  70      17.105  -5.172  17.797  1.00  0.62           H  
ATOM    990 1HE  LYS A  70      15.505  -7.741  18.072  1.00  0.62           H  
ATOM    991 2HE  LYS A  70      16.837  -7.277  19.144  1.00  0.62           H  
ATOM    992 1HZ  LYS A  70      14.710  -6.663  20.049  1.00  0.62           H  
ATOM    993 2HZ  LYS A  70      15.579  -5.315  19.735  1.00  0.62           H  
ATOM    994 3HZ  LYS A  70      14.343  -5.744  18.733  1.00  0.62           H  
ATOM    995  N   GLN A  71      14.824  -2.355  14.670  1.00  0.63           N  
ATOM    996  CA  GLN A  71      13.863  -1.369  15.140  1.00  0.63           C  
ATOM    997  C   GLN A  71      12.821  -1.044  14.074  1.00  0.63           C  
ATOM    998  O   GLN A  71      11.636  -0.903  14.372  1.00  0.63           O  
ATOM    999  CB  GLN A  71      14.583  -0.115  15.632  1.00  0.63           C  
ATOM   1000  CG  GLN A  71      15.344  -0.363  16.933  1.00  0.63           C  
ATOM   1001  CD  GLN A  71      16.063   0.851  17.454  1.00  0.63           C  
ATOM   1002  OE1 GLN A  71      16.394   1.748  16.681  1.00  0.63           O  
ATOM   1003  NE2 GLN A  71      16.314   0.881  18.782  1.00  0.63           N  
ATOM   1004  H   GLN A  71      15.814  -2.114  14.591  1.00  0.63           H  
ATOM   1005  HA  GLN A  71      13.340  -1.794  15.995  1.00  0.63           H  
ATOM   1006 1HB  GLN A  71      15.303   0.198  14.878  1.00  0.63           H  
ATOM   1007 2HB  GLN A  71      13.873   0.689  15.778  1.00  0.63           H  
ATOM   1008 1HG  GLN A  71      14.636  -0.705  17.691  1.00  0.63           H  
ATOM   1009 2HG  GLN A  71      16.090  -1.140  16.743  1.00  0.63           H  
ATOM   1010 1HE2 GLN A  71      16.812   1.674  19.225  1.00  0.63           H  
ATOM   1011 2HE2 GLN A  71      16.019   0.117  19.355  1.00  0.63           H  
ATOM   1012  N   MET A  72      13.226  -0.978  12.812  1.00  0.64           N  
ATOM   1013  CA  MET A  72      12.238  -0.676  11.791  1.00  0.64           C  
ATOM   1014  C   MET A  72      11.160  -1.761  11.759  1.00  0.64           C  
ATOM   1015  O   MET A  72       9.959  -1.445  11.721  1.00  0.64           O  
ATOM   1016  CB  MET A  72      12.926  -0.552  10.432  1.00  0.64           C  
ATOM   1017  CG  MET A  72      13.799   0.695  10.274  1.00  0.64           C  
ATOM   1018  SD  MET A  72      14.705   0.695   8.744  1.00  0.64           S  
ATOM   1019  CE  MET A  72      13.420   1.098   7.596  1.00  0.64           C  
ATOM   1020  H   MET A  72      14.209  -1.091  12.567  1.00  0.64           H  
ATOM   1021  HA  MET A  72      11.761   0.264  12.031  1.00  0.64           H  
ATOM   1022 1HB  MET A  72      13.572  -1.413  10.286  1.00  0.64           H  
ATOM   1023 2HB  MET A  72      12.186  -0.565   9.638  1.00  0.64           H  
ATOM   1024 1HG  MET A  72      13.168   1.579  10.292  1.00  0.64           H  
ATOM   1025 2HG  MET A  72      14.493   0.776  11.090  1.00  0.64           H  
ATOM   1026 1HE  MET A  72      13.841   1.132   6.606  1.00  0.64           H  
ATOM   1027 2HE  MET A  72      12.633   0.347   7.638  1.00  0.64           H  
ATOM   1028 3HE  MET A  72      13.002   2.076   7.846  1.00  0.64           H  
ATOM   1029  N   ARG A  73      11.576  -3.024  11.883  1.00  0.65           N  
ATOM   1030  CA  ARG A  73      10.660  -4.159  11.891  1.00  0.65           C  
ATOM   1031  C   ARG A  73       9.768  -4.129  13.144  1.00  0.65           C  
ATOM   1032  O   ARG A  73       8.565  -4.388  13.064  1.00  0.65           O  
ATOM   1033  CB  ARG A  73      11.478  -5.439  11.828  1.00  0.65           C  
ATOM   1034  CG  ARG A  73      12.179  -5.615  10.483  1.00  0.65           C  
ATOM   1035  CD  ARG A  73      13.174  -6.710  10.481  1.00  0.65           C  
ATOM   1036  NE  ARG A  73      13.924  -6.749   9.219  1.00  0.65           N  
ATOM   1037  CZ  ARG A  73      15.063  -7.449   9.022  1.00  0.65           C  
ATOM   1038  NH1 ARG A  73      15.575  -8.169   9.998  1.00  0.65           N  
ATOM   1039  NH2 ARG A  73      15.668  -7.409   7.848  1.00  0.65           N  
ATOM   1040  H   ARG A  73      12.582  -3.213  11.931  1.00  0.65           H  
ATOM   1041  HA  ARG A  73      10.029  -4.099  11.003  1.00  0.65           H  
ATOM   1042 1HB  ARG A  73      12.241  -5.427  12.603  1.00  0.65           H  
ATOM   1043 2HB  ARG A  73      10.837  -6.300  12.001  1.00  0.65           H  
ATOM   1044 1HG  ARG A  73      11.438  -5.824   9.711  1.00  0.65           H  
ATOM   1045 2HG  ARG A  73      12.687  -4.701  10.242  1.00  0.65           H  
ATOM   1046 1HD  ARG A  73      13.883  -6.547  11.293  1.00  0.65           H  
ATOM   1047 2HD  ARG A  73      12.674  -7.666  10.614  1.00  0.65           H  
ATOM   1048  HE  ARG A  73      13.567  -6.202   8.437  1.00  0.65           H  
ATOM   1049 1HH1 ARG A  73      15.113  -8.199  10.896  1.00  0.65           H  
ATOM   1050 2HH1 ARG A  73      16.426  -8.690   9.849  1.00  0.65           H  
ATOM   1051 1HH2 ARG A  73      15.272  -6.854   7.097  1.00  0.65           H  
ATOM   1052 2HH2 ARG A  73      16.518  -7.929   7.699  1.00  0.65           H  
ATOM   1053  N   GLU A  74      10.338  -3.737  14.297  1.00  0.66           N  
ATOM   1054  CA  GLU A  74       9.585  -3.636  15.558  1.00  0.66           C  
ATOM   1055  C   GLU A  74       8.458  -2.624  15.444  1.00  0.66           C  
ATOM   1056  O   GLU A  74       7.387  -2.797  16.027  1.00  0.66           O  
ATOM   1057  CB  GLU A  74      10.489  -3.252  16.738  1.00  0.66           C  
ATOM   1058  CG  GLU A  74      11.439  -4.355  17.210  1.00  0.66           C  
ATOM   1059  CD  GLU A  74      12.420  -3.902  18.271  1.00  0.66           C  
ATOM   1060  OE1 GLU A  74      12.538  -2.724  18.513  1.00  0.66           O  
ATOM   1061  OE2 GLU A  74      13.060  -4.763  18.849  1.00  0.66           O  
ATOM   1062  H   GLU A  74      11.340  -3.543  14.307  1.00  0.66           H  
ATOM   1063  HA  GLU A  74       9.145  -4.609  15.770  1.00  0.66           H  
ATOM   1064 1HB  GLU A  74      11.086  -2.390  16.465  1.00  0.66           H  
ATOM   1065 2HB  GLU A  74       9.871  -2.959  17.585  1.00  0.66           H  
ATOM   1066 1HG  GLU A  74      10.841  -5.166  17.620  1.00  0.66           H  
ATOM   1067 2HG  GLU A  74      11.981  -4.748  16.361  1.00  0.66           H  
ATOM   1068  N   PHE A  75       8.686  -1.582  14.650  1.00  0.66           N  
ATOM   1069  CA  PHE A  75       7.695  -0.538  14.461  1.00  0.66           C  
ATOM   1070  C   PHE A  75       6.678  -0.875  13.369  1.00  0.66           C  
ATOM   1071  O   PHE A  75       5.833  -0.042  13.041  1.00  0.66           O  
ATOM   1072  CB  PHE A  75       8.355   0.782  14.092  1.00  0.66           C  
ATOM   1073  CG  PHE A  75       9.163   1.424  15.200  1.00  0.66           C  
ATOM   1074  CD1 PHE A  75      10.504   1.719  15.029  1.00  0.66           C  
ATOM   1075  CD2 PHE A  75       8.585   1.722  16.407  1.00  0.66           C  
ATOM   1076  CE1 PHE A  75      11.244   2.309  16.031  1.00  0.66           C  
ATOM   1077  CE2 PHE A  75       9.321   2.314  17.417  1.00  0.66           C  
ATOM   1078  CZ  PHE A  75      10.653   2.609  17.222  1.00  0.66           C  
ATOM   1079  H   PHE A  75       9.608  -1.486  14.219  1.00  0.66           H  
ATOM   1080  HA  PHE A  75       7.157  -0.408  15.399  1.00  0.66           H  
ATOM   1081 1HB  PHE A  75       9.028   0.611  13.246  1.00  0.66           H  
ATOM   1082 2HB  PHE A  75       7.595   1.484  13.763  1.00  0.66           H  
ATOM   1083  HD1 PHE A  75      10.974   1.479  14.077  1.00  0.66           H  
ATOM   1084  HD2 PHE A  75       7.533   1.483  16.559  1.00  0.66           H  
ATOM   1085  HE1 PHE A  75      12.296   2.533  15.874  1.00  0.66           H  
ATOM   1086  HE2 PHE A  75       8.851   2.546  18.370  1.00  0.66           H  
ATOM   1087  HZ  PHE A  75      11.229   3.074  18.017  1.00  0.66           H  
ATOM   1088  N   GLY A  76       6.738  -2.087  12.813  1.00  0.66           N  
ATOM   1089  CA  GLY A  76       5.794  -2.501  11.789  1.00  0.66           C  
ATOM   1090  C   GLY A  76       6.168  -2.112  10.360  1.00  0.66           C  
ATOM   1091  O   GLY A  76       5.309  -2.132   9.476  1.00  0.66           O  
ATOM   1092  H   GLY A  76       7.447  -2.759  13.103  1.00  0.66           H  
ATOM   1093 1HA  GLY A  76       5.691  -3.585  11.841  1.00  0.66           H  
ATOM   1094 2HA  GLY A  76       4.814  -2.089  12.026  1.00  0.66           H  
ATOM   1095  N   LEU A  77       7.424  -1.747  10.108  1.00  0.65           N  
ATOM   1096  CA  LEU A  77       7.781  -1.363   8.749  1.00  0.65           C  
ATOM   1097  C   LEU A  77       8.214  -2.556   7.922  1.00  0.65           C  
ATOM   1098  O   LEU A  77       8.930  -3.438   8.406  1.00  0.65           O  
ATOM   1099  CB  LEU A  77       8.945  -0.376   8.761  1.00  0.65           C  
ATOM   1100  CG  LEU A  77       8.707   0.877   9.512  1.00  0.65           C  
ATOM   1101  CD1 LEU A  77       9.937   1.759   9.527  1.00  0.65           C  
ATOM   1102  CD2 LEU A  77       7.626   1.515   8.890  1.00  0.65           C  
ATOM   1103  H   LEU A  77       8.138  -1.732  10.838  1.00  0.65           H  
ATOM   1104  HA  LEU A  77       6.917  -0.905   8.271  1.00  0.65           H  
ATOM   1105 1HB  LEU A  77       9.810  -0.869   9.186  1.00  0.65           H  
ATOM   1106 2HB  LEU A  77       9.176  -0.108   7.729  1.00  0.65           H  
ATOM   1107  HG  LEU A  77       8.445   0.641  10.549  1.00  0.65           H  
ATOM   1108 1HD1 LEU A  77       9.720   2.671  10.073  1.00  0.65           H  
ATOM   1109 2HD1 LEU A  77      10.738   1.242  10.008  1.00  0.65           H  
ATOM   1110 3HD1 LEU A  77      10.225   2.006   8.508  1.00  0.65           H  
ATOM   1111 1HD2 LEU A  77       7.405   2.394   9.427  1.00  0.65           H  
ATOM   1112 2HD2 LEU A  77       7.866   1.749   7.857  1.00  0.65           H  
ATOM   1113 3HD2 LEU A  77       6.798   0.833   8.923  1.00  0.65           H  
ATOM   1114  N   ASP A  78       7.853  -2.549   6.645  1.00  0.64           N  
ATOM   1115  CA  ASP A  78       8.338  -3.560   5.729  1.00  0.64           C  
ATOM   1116  C   ASP A  78       9.715  -3.134   5.223  1.00  0.64           C  
ATOM   1117  O   ASP A  78       9.878  -2.116   4.542  1.00  0.64           O  
ATOM   1118  CB  ASP A  78       7.325  -3.823   4.611  1.00  0.64           C  
ATOM   1119  CG  ASP A  78       7.712  -4.920   3.613  1.00  0.64           C  
ATOM   1120  OD1 ASP A  78       8.839  -5.397   3.623  1.00  0.64           O  
ATOM   1121  OD2 ASP A  78       6.885  -5.192   2.747  1.00  0.64           O  
ATOM   1122  H   ASP A  78       7.221  -1.833   6.280  1.00  0.64           H  
ATOM   1123  HA  ASP A  78       8.457  -4.494   6.279  1.00  0.64           H  
ATOM   1124 1HB  ASP A  78       6.374  -4.104   5.067  1.00  0.64           H  
ATOM   1125 2HB  ASP A  78       7.139  -2.925   4.069  1.00  0.64           H  
ATOM   1126  N   THR A  79      10.723  -3.891   5.634  1.00  0.63           N  
ATOM   1127  CA  THR A  79      12.120  -3.602   5.348  1.00  0.63           C  
ATOM   1128  C   THR A  79      12.626  -4.366   4.123  1.00  0.63           C  
ATOM   1129  O   THR A  79      13.828  -4.376   3.840  1.00  0.63           O  
ATOM   1130  CB  THR A  79      13.002  -3.936   6.561  1.00  0.63           C  
ATOM   1131  OG1 THR A  79      12.837  -5.327   6.891  1.00  0.63           O  
ATOM   1132  CG2 THR A  79      12.656  -3.052   7.762  1.00  0.63           C  
ATOM   1133  H   THR A  79      10.498  -4.710   6.184  1.00  0.63           H  
ATOM   1134  HA  THR A  79      12.215  -2.535   5.142  1.00  0.63           H  
ATOM   1135  HB  THR A  79      14.042  -3.760   6.293  1.00  0.63           H  
ATOM   1136  HG1 THR A  79      11.901  -5.557   6.825  1.00  0.63           H  
ATOM   1137 1HG2 THR A  79      13.314  -3.296   8.594  1.00  0.63           H  
ATOM   1138 2HG2 THR A  79      12.798  -2.014   7.489  1.00  0.63           H  
ATOM   1139 3HG2 THR A  79      11.617  -3.210   8.060  1.00  0.63           H  
ATOM   1140  N   GLY A  80      11.704  -5.002   3.390  1.00  0.62           N  
ATOM   1141  CA  GLY A  80      12.032  -5.792   2.204  1.00  0.62           C  
ATOM   1142  C   GLY A  80      12.773  -5.023   1.099  1.00  0.62           C  
ATOM   1143  O   GLY A  80      13.384  -5.640   0.225  1.00  0.62           O  
ATOM   1144  H   GLY A  80      10.713  -4.968   3.665  1.00  0.62           H  
ATOM   1145 1HA  GLY A  80      12.629  -6.652   2.506  1.00  0.62           H  
ATOM   1146 2HA  GLY A  80      11.102  -6.192   1.795  1.00  0.62           H  
ATOM   1147  N   SER A  81      12.713  -3.691   1.123  1.00  0.61           N  
ATOM   1148  CA  SER A  81      13.400  -2.868   0.141  1.00  0.61           C  
ATOM   1149  C   SER A  81      14.550  -2.045   0.729  1.00  0.61           C  
ATOM   1150  O   SER A  81      14.971  -1.042   0.131  1.00  0.61           O  
ATOM   1151  CB  SER A  81      12.427  -1.980  -0.581  1.00  0.61           C  
ATOM   1152  OG  SER A  81      11.523  -2.734  -1.352  1.00  0.61           O  
ATOM   1153  H   SER A  81      12.193  -3.238   1.860  1.00  0.61           H  
ATOM   1154  HA  SER A  81      13.833  -3.534  -0.597  1.00  0.61           H  
ATOM   1155 1HB  SER A  81      11.894  -1.383   0.141  1.00  0.61           H  
ATOM   1156 2HB  SER A  81      12.977  -1.307  -1.223  1.00  0.61           H  
ATOM   1157  HG  SER A  81      12.068  -3.287  -1.925  1.00  0.61           H  
ATOM   1158  N   VAL A  82      15.079  -2.479   1.879  1.00  0.61           N  
ATOM   1159  CA  VAL A  82      16.241  -1.807   2.444  1.00  0.61           C  
ATOM   1160  C   VAL A  82      17.485  -2.659   2.201  1.00  0.61           C  
ATOM   1161  O   VAL A  82      17.585  -3.800   2.655  1.00  0.61           O  
ATOM   1162  CB  VAL A  82      16.069  -1.553   3.943  1.00  0.61           C  
ATOM   1163  CG1 VAL A  82      17.309  -0.847   4.499  1.00  0.61           C  
ATOM   1164  CG2 VAL A  82      14.861  -0.719   4.144  1.00  0.61           C  
ATOM   1165  H   VAL A  82      14.675  -3.281   2.367  1.00  0.61           H  
ATOM   1166  HA  VAL A  82      16.368  -0.850   1.949  1.00  0.61           H  
ATOM   1167  HB  VAL A  82      15.954  -2.505   4.467  1.00  0.61           H  
ATOM   1168 1HG1 VAL A  82      17.170  -0.665   5.558  1.00  0.61           H  
ATOM   1169 2HG1 VAL A  82      18.190  -1.470   4.342  1.00  0.61           H  
ATOM   1170 3HG1 VAL A  82      17.442   0.101   3.990  1.00  0.61           H  
ATOM   1171 1HG2 VAL A  82      14.721  -0.521   5.201  1.00  0.61           H  
ATOM   1172 2HG2 VAL A  82      15.024   0.192   3.604  1.00  0.61           H  
ATOM   1173 3HG2 VAL A  82      13.982  -1.231   3.749  1.00  0.61           H  
ATOM   1174  N   ARG A  83      18.425  -2.100   1.459  1.00  0.61           N  
ATOM   1175  CA  ARG A  83      19.642  -2.787   1.057  1.00  0.61           C  
ATOM   1176  C   ARG A  83      20.730  -2.725   2.117  1.00  0.61           C  
ATOM   1177  O   ARG A  83      20.937  -1.686   2.737  1.00  0.61           O  
ATOM   1178  CB  ARG A  83      20.157  -2.197  -0.251  1.00  0.61           C  
ATOM   1179  CG  ARG A  83      21.441  -2.810  -0.789  1.00  0.61           C  
ATOM   1180  CD  ARG A  83      21.842  -2.223  -2.105  1.00  0.61           C  
ATOM   1181  NE  ARG A  83      23.147  -2.712  -2.514  1.00  0.61           N  
ATOM   1182  CZ  ARG A  83      23.783  -2.378  -3.656  1.00  0.61           C  
ATOM   1183  NH1 ARG A  83      23.222  -1.569  -4.533  1.00  0.61           N  
ATOM   1184  NH2 ARG A  83      24.988  -2.872  -3.895  1.00  0.61           N  
ATOM   1185  H   ARG A  83      18.280  -1.140   1.146  1.00  0.61           H  
ATOM   1186  HA  ARG A  83      19.396  -3.834   0.882  1.00  0.61           H  
ATOM   1187 1HB  ARG A  83      19.391  -2.304  -1.022  1.00  0.61           H  
ATOM   1188 2HB  ARG A  83      20.333  -1.130  -0.117  1.00  0.61           H  
ATOM   1189 1HG  ARG A  83      22.249  -2.637  -0.088  1.00  0.61           H  
ATOM   1190 2HG  ARG A  83      21.306  -3.882  -0.920  1.00  0.61           H  
ATOM   1191 1HD  ARG A  83      21.115  -2.493  -2.875  1.00  0.61           H  
ATOM   1192 2HD  ARG A  83      21.893  -1.136  -2.025  1.00  0.61           H  
ATOM   1193  HE  ARG A  83      23.625  -3.335  -1.877  1.00  0.61           H  
ATOM   1194 1HH1 ARG A  83      22.270  -1.181  -4.380  1.00  0.61           H  
ATOM   1195 2HH1 ARG A  83      23.707  -1.326  -5.380  1.00  0.61           H  
ATOM   1196 1HH2 ARG A  83      25.421  -3.493  -3.225  1.00  0.61           H  
ATOM   1197 2HH2 ARG A  83      25.473  -2.629  -4.747  1.00  0.61           H  
ATOM   1198  N   VAL A  84      21.426  -3.837   2.320  1.00  0.62           N  
ATOM   1199  CA  VAL A  84      22.564  -3.853   3.230  1.00  0.62           C  
ATOM   1200  C   VAL A  84      23.826  -3.712   2.388  1.00  0.62           C  
ATOM   1201  O   VAL A  84      24.030  -4.492   1.453  1.00  0.62           O  
ATOM   1202  CB  VAL A  84      22.612  -5.165   4.030  1.00  0.62           C  
ATOM   1203  CG1 VAL A  84      23.818  -5.159   4.933  1.00  0.62           C  
ATOM   1204  CG2 VAL A  84      21.323  -5.320   4.832  1.00  0.62           C  
ATOM   1205  H   VAL A  84      21.181  -4.676   1.815  1.00  0.62           H  
ATOM   1206  HA  VAL A  84      22.496  -3.014   3.918  1.00  0.62           H  
ATOM   1207  HB  VAL A  84      22.718  -6.002   3.342  1.00  0.62           H  
ATOM   1208 1HG1 VAL A  84      23.865  -6.089   5.494  1.00  0.62           H  
ATOM   1209 2HG1 VAL A  84      24.727  -5.048   4.340  1.00  0.62           H  
ATOM   1210 3HG1 VAL A  84      23.726  -4.333   5.609  1.00  0.62           H  
ATOM   1211 1HG2 VAL A  84      21.353  -6.252   5.395  1.00  0.62           H  
ATOM   1212 2HG2 VAL A  84      21.227  -4.494   5.517  1.00  0.62           H  
ATOM   1213 3HG2 VAL A  84      20.466  -5.332   4.156  1.00  0.62           H  
ATOM   1214  N   ILE A  85      24.646  -2.702   2.678  1.00  0.63           N  
ATOM   1215  CA  ILE A  85      25.825  -2.467   1.853  1.00  0.63           C  
ATOM   1216  C   ILE A  85      27.176  -2.783   2.512  1.00  0.63           C  
ATOM   1217  O   ILE A  85      27.606  -2.149   3.485  1.00  0.63           O  
ATOM   1218  CB  ILE A  85      25.801  -1.022   1.340  1.00  0.63           C  
ATOM   1219  CG1 ILE A  85      24.523  -0.817   0.516  1.00  0.63           C  
ATOM   1220  CG2 ILE A  85      27.042  -0.696   0.538  1.00  0.63           C  
ATOM   1221  CD1 ILE A  85      24.300   0.581   0.057  1.00  0.63           C  
ATOM   1222  H   ILE A  85      24.406  -2.074   3.447  1.00  0.63           H  
ATOM   1223  HA  ILE A  85      25.747  -3.108   0.978  1.00  0.63           H  
ATOM   1224  HB  ILE A  85      25.747  -0.346   2.196  1.00  0.63           H  
ATOM   1225 1HG1 ILE A  85      24.559  -1.467  -0.348  1.00  0.63           H  
ATOM   1226 2HG1 ILE A  85      23.665  -1.093   1.132  1.00  0.63           H  
ATOM   1227 1HG2 ILE A  85      26.998   0.339   0.202  1.00  0.63           H  
ATOM   1228 2HG2 ILE A  85      27.925  -0.838   1.163  1.00  0.63           H  
ATOM   1229 3HG2 ILE A  85      27.104  -1.358  -0.324  1.00  0.63           H  
ATOM   1230 1HD1 ILE A  85      23.371   0.639  -0.513  1.00  0.63           H  
ATOM   1231 2HD1 ILE A  85      24.239   1.249   0.909  1.00  0.63           H  
ATOM   1232 3HD1 ILE A  85      25.128   0.873  -0.574  1.00  0.63           H  
ATOM   1233  N   ASP A  86      27.851  -3.769   1.927  1.00  0.65           N  
ATOM   1234  CA  ASP A  86      29.133  -4.247   2.413  1.00  0.65           C  
ATOM   1235  C   ASP A  86      30.177  -3.155   2.394  1.00  0.65           C  
ATOM   1236  O   ASP A  86      30.181  -2.298   1.510  1.00  0.65           O  
ATOM   1237  CB  ASP A  86      29.631  -5.433   1.588  1.00  0.65           C  
ATOM   1238  CG  ASP A  86      28.857  -6.732   1.839  1.00  0.65           C  
ATOM   1239  OD1 ASP A  86      28.078  -6.778   2.762  1.00  0.65           O  
ATOM   1240  OD2 ASP A  86      29.059  -7.664   1.100  1.00  0.65           O  
ATOM   1241  H   ASP A  86      27.435  -4.224   1.127  1.00  0.65           H  
ATOM   1242  HA  ASP A  86      29.011  -4.575   3.445  1.00  0.65           H  
ATOM   1243 1HB  ASP A  86      29.568  -5.187   0.529  1.00  0.65           H  
ATOM   1244 2HB  ASP A  86      30.690  -5.605   1.814  1.00  0.65           H  
ATOM   1245  N   ASP A  87      31.049  -3.198   3.393  1.00  0.66           N  
ATOM   1246  CA  ASP A  87      32.159  -2.270   3.598  1.00  0.66           C  
ATOM   1247  C   ASP A  87      31.728  -0.844   3.962  1.00  0.66           C  
ATOM   1248  O   ASP A  87      32.579   0.040   4.082  1.00  0.66           O  
ATOM   1249  CB  ASP A  87      33.078  -2.223   2.367  1.00  0.66           C  
ATOM   1250  CG  ASP A  87      33.761  -3.569   2.072  1.00  0.66           C  
ATOM   1251  OD1 ASP A  87      34.221  -4.200   2.996  1.00  0.66           O  
ATOM   1252  OD2 ASP A  87      33.804  -3.953   0.929  1.00  0.66           O  
ATOM   1253  H   ASP A  87      30.937  -3.940   4.072  1.00  0.66           H  
ATOM   1254  HA  ASP A  87      32.751  -2.651   4.432  1.00  0.66           H  
ATOM   1255 1HB  ASP A  87      32.535  -1.896   1.487  1.00  0.66           H  
ATOM   1256 2HB  ASP A  87      33.858  -1.483   2.543  1.00  0.66           H  
ATOM   1257  N   VAL A  88      30.433  -0.630   4.215  1.00  0.66           N  
ATOM   1258  CA  VAL A  88      29.960   0.666   4.678  1.00  0.66           C  
ATOM   1259  C   VAL A  88      29.306   0.471   6.056  1.00  0.66           C  
ATOM   1260  O   VAL A  88      28.546  -0.482   6.275  1.00  0.66           O  
ATOM   1261  CB  VAL A  88      29.006   1.302   3.666  1.00  0.66           C  
ATOM   1262  CG1 VAL A  88      28.558   2.628   4.175  1.00  0.66           C  
ATOM   1263  CG2 VAL A  88      29.687   1.444   2.328  1.00  0.66           C  
ATOM   1264  H   VAL A  88      29.742  -1.365   4.056  1.00  0.66           H  
ATOM   1265  HA  VAL A  88      30.813   1.333   4.796  1.00  0.66           H  
ATOM   1266  HB  VAL A  88      28.120   0.667   3.548  1.00  0.66           H  
ATOM   1267 1HG1 VAL A  88      27.915   3.054   3.451  1.00  0.66           H  
ATOM   1268 2HG1 VAL A  88      28.041   2.511   5.119  1.00  0.66           H  
ATOM   1269 3HG1 VAL A  88      29.422   3.277   4.307  1.00  0.66           H  
ATOM   1270 1HG2 VAL A  88      28.994   1.890   1.620  1.00  0.66           H  
ATOM   1271 2HG2 VAL A  88      30.566   2.077   2.434  1.00  0.66           H  
ATOM   1272 3HG2 VAL A  88      29.990   0.459   1.965  1.00  0.66           H  
ATOM   1273  N   ASP A  89      29.650   1.350   7.000  1.00  0.67           N  
ATOM   1274  CA  ASP A  89      29.212   1.269   8.403  1.00  0.67           C  
ATOM   1275  C   ASP A  89      27.702   1.357   8.742  1.00  0.67           C  
ATOM   1276  O   ASP A  89      27.240   0.612   9.607  1.00  0.67           O  
ATOM   1277  CB  ASP A  89      29.885   2.410   9.172  1.00  0.67           C  
ATOM   1278  CG  ASP A  89      31.392   2.239   9.358  1.00  0.67           C  
ATOM   1279  OD1 ASP A  89      31.898   1.168   9.124  1.00  0.67           O  
ATOM   1280  OD2 ASP A  89      32.024   3.197   9.724  1.00  0.67           O  
ATOM   1281  H   ASP A  89      30.271   2.104   6.739  1.00  0.67           H  
ATOM   1282  HA  ASP A  89      29.577   0.320   8.794  1.00  0.67           H  
ATOM   1283 1HB  ASP A  89      29.700   3.353   8.658  1.00  0.67           H  
ATOM   1284 2HB  ASP A  89      29.423   2.491  10.159  1.00  0.67           H  
ATOM   1285  N   THR A  90      26.959   2.244   8.057  1.00  0.67           N  
ATOM   1286  CA  THR A  90      25.530   2.604   8.311  1.00  0.67           C  
ATOM   1287  C   THR A  90      25.543   4.048   8.761  1.00  0.67           C  
ATOM   1288  O   THR A  90      26.400   4.432   9.556  1.00  0.67           O  
ATOM   1289  CB  THR A  90      24.783   1.805   9.431  1.00  0.67           C  
ATOM   1290  OG1 THR A  90      24.791   0.448   9.132  1.00  0.67           O  
ATOM   1291  CG2 THR A  90      23.289   2.222   9.546  1.00  0.67           C  
ATOM   1292  H   THR A  90      27.441   2.759   7.339  1.00  0.67           H  
ATOM   1293  HA  THR A  90      24.961   2.534   7.384  1.00  0.67           H  
ATOM   1294  HB  THR A  90      25.265   1.976  10.396  1.00  0.67           H  
ATOM   1295  HG1 THR A  90      25.651   0.119   9.416  1.00  0.67           H  
ATOM   1296 1HG2 THR A  90      22.810   1.635  10.332  1.00  0.67           H  
ATOM   1297 2HG2 THR A  90      23.206   3.263   9.798  1.00  0.67           H  
ATOM   1298 3HG2 THR A  90      22.778   2.044   8.603  1.00  0.67           H  
ATOM   1299  N   GLY A  91      24.661   4.875   8.225  1.00  0.67           N  
ATOM   1300  CA  GLY A  91      24.672   6.263   8.655  1.00  0.67           C  
ATOM   1301  C   GLY A  91      24.258   6.369  10.120  1.00  0.67           C  
ATOM   1302  O   GLY A  91      23.493   5.539  10.636  1.00  0.67           O  
ATOM   1303  H   GLY A  91      23.964   4.551   7.569  1.00  0.67           H  
ATOM   1304 1HA  GLY A  91      25.675   6.673   8.533  1.00  0.67           H  
ATOM   1305 2HA  GLY A  91      24.008   6.855   8.029  1.00  0.67           H  
ATOM   1306  N   MET A  92      24.782   7.382  10.793  1.00  0.67           N  
ATOM   1307  CA  MET A  92      24.439   7.622  12.192  1.00  0.67           C  
ATOM   1308  C   MET A  92      24.289   9.087  12.522  1.00  0.67           C  
ATOM   1309  O   MET A  92      24.790   9.959  11.812  1.00  0.67           O  
ATOM   1310  CB  MET A  92      25.423   6.981  13.173  1.00  0.67           C  
ATOM   1311  CG  MET A  92      25.481   5.452  13.117  1.00  0.67           C  
ATOM   1312  SD  MET A  92      26.466   4.770  14.432  1.00  0.67           S  
ATOM   1313  CE  MET A  92      25.326   5.051  15.794  1.00  0.67           C  
ATOM   1314  H   MET A  92      25.410   8.012  10.291  1.00  0.67           H  
ATOM   1315  HA  MET A  92      23.471   7.166  12.374  1.00  0.67           H  
ATOM   1316 1HB  MET A  92      26.424   7.365  12.985  1.00  0.67           H  
ATOM   1317 2HB  MET A  92      25.146   7.262  14.193  1.00  0.67           H  
ATOM   1318 1HG  MET A  92      24.481   5.052  13.184  1.00  0.67           H  
ATOM   1319 2HG  MET A  92      25.911   5.128  12.168  1.00  0.67           H  
ATOM   1320 1HE  MET A  92      25.771   4.700  16.722  1.00  0.67           H  
ATOM   1321 2HE  MET A  92      25.112   6.115  15.869  1.00  0.67           H  
ATOM   1322 3HE  MET A  92      24.408   4.515  15.614  1.00  0.67           H  
ATOM   1323  N   ALA A  93      23.634   9.365  13.633  1.00  0.67           N  
ATOM   1324  CA  ALA A  93      23.506  10.747  14.056  1.00  0.67           C  
ATOM   1325  C   ALA A  93      23.599  10.886  15.556  1.00  0.67           C  
ATOM   1326  O   ALA A  93      23.265   9.964  16.297  1.00  0.67           O  
ATOM   1327  CB  ALA A  93      22.180  11.315  13.584  1.00  0.67           C  
ATOM   1328  H   ALA A  93      23.213   8.602  14.164  1.00  0.67           H  
ATOM   1329  HA  ALA A  93      24.324  11.312  13.618  1.00  0.67           H  
ATOM   1330 1HB  ALA A  93      22.123  12.357  13.891  1.00  0.67           H  
ATOM   1331 2HB  ALA A  93      22.122  11.247  12.500  1.00  0.67           H  
ATOM   1332 3HB  ALA A  93      21.359  10.757  14.030  1.00  0.67           H  
ATOM   1333  N   ILE A  94      24.056  12.045  15.993  1.00  0.68           N  
ATOM   1334  CA  ILE A  94      24.094  12.359  17.410  1.00  0.68           C  
ATOM   1335  C   ILE A  94      23.134  13.488  17.668  1.00  0.68           C  
ATOM   1336  O   ILE A  94      23.236  14.553  17.051  1.00  0.68           O  
ATOM   1337  CB  ILE A  94      25.496  12.743  17.896  1.00  0.68           C  
ATOM   1338  CG1 ILE A  94      26.464  11.584  17.663  1.00  0.68           C  
ATOM   1339  CG2 ILE A  94      25.436  13.116  19.380  1.00  0.68           C  
ATOM   1340  CD1 ILE A  94      27.904  11.954  17.897  1.00  0.68           C  
ATOM   1341  H   ILE A  94      24.334  12.743  15.303  1.00  0.68           H  
ATOM   1342  HA  ILE A  94      23.766  11.492  17.976  1.00  0.68           H  
ATOM   1343  HB  ILE A  94      25.858  13.593  17.326  1.00  0.68           H  
ATOM   1344 1HG1 ILE A  94      26.197  10.764  18.332  1.00  0.68           H  
ATOM   1345 2HG1 ILE A  94      26.364  11.238  16.637  1.00  0.68           H  
ATOM   1346 1HG2 ILE A  94      26.429  13.395  19.726  1.00  0.68           H  
ATOM   1347 2HG2 ILE A  94      24.756  13.955  19.521  1.00  0.68           H  
ATOM   1348 3HG2 ILE A  94      25.075  12.257  19.953  1.00  0.68           H  
ATOM   1349 1HD1 ILE A  94      28.538  11.085  17.714  1.00  0.68           H  
ATOM   1350 2HD1 ILE A  94      28.188  12.760  17.218  1.00  0.68           H  
ATOM   1351 3HD1 ILE A  94      28.033  12.285  18.926  1.00  0.68           H  
ATOM   1352  N   ILE A  95      22.179  13.244  18.549  1.00  0.70           N  
ATOM   1353  CA  ILE A  95      21.161  14.238  18.825  1.00  0.70           C  
ATOM   1354  C   ILE A  95      21.164  14.641  20.273  1.00  0.70           C  
ATOM   1355  O   ILE A  95      21.086  13.795  21.167  1.00  0.70           O  
ATOM   1356  CB  ILE A  95      19.765  13.715  18.467  1.00  0.70           C  
ATOM   1357  CG1 ILE A  95      19.717  13.354  17.002  1.00  0.70           C  
ATOM   1358  CG2 ILE A  95      18.726  14.777  18.764  1.00  0.70           C  
ATOM   1359  CD1 ILE A  95      18.474  12.619  16.593  1.00  0.70           C  
ATOM   1360  H   ILE A  95      22.172  12.342  19.028  1.00  0.70           H  
ATOM   1361  HA  ILE A  95      21.361  15.124  18.228  1.00  0.70           H  
ATOM   1362  HB  ILE A  95      19.549  12.813  19.043  1.00  0.70           H  
ATOM   1363 1HG1 ILE A  95      19.785  14.264  16.443  1.00  0.70           H  
ATOM   1364 2HG1 ILE A  95      20.570  12.724  16.756  1.00  0.70           H  
ATOM   1365 1HG2 ILE A  95      17.756  14.389  18.495  1.00  0.70           H  
ATOM   1366 2HG2 ILE A  95      18.735  15.032  19.823  1.00  0.70           H  
ATOM   1367 3HG2 ILE A  95      18.941  15.675  18.174  1.00  0.70           H  
ATOM   1368 1HD1 ILE A  95      18.513  12.401  15.526  1.00  0.70           H  
ATOM   1369 2HD1 ILE A  95      18.392  11.685  17.152  1.00  0.70           H  
ATOM   1370 3HD1 ILE A  95      17.615  13.237  16.802  1.00  0.70           H  
ATOM   1371  N   GLN A  96      21.248  15.928  20.513  1.00  0.72           N  
ATOM   1372  CA  GLN A  96      21.204  16.376  21.881  1.00  0.72           C  
ATOM   1373  C   GLN A  96      19.934  17.172  22.033  1.00  0.72           C  
ATOM   1374  O   GLN A  96      19.597  18.000  21.178  1.00  0.72           O  
ATOM   1375  CB  GLN A  96      22.481  17.148  22.236  1.00  0.72           C  
ATOM   1376  CG  GLN A  96      23.714  16.257  22.146  1.00  0.72           C  
ATOM   1377  CD  GLN A  96      24.991  16.961  22.391  1.00  0.72           C  
ATOM   1378  OE1 GLN A  96      25.104  18.153  22.122  1.00  0.72           O  
ATOM   1379  NE2 GLN A  96      25.984  16.228  22.888  1.00  0.72           N  
ATOM   1380  H   GLN A  96      21.302  16.586  19.734  1.00  0.72           H  
ATOM   1381  HA  GLN A  96      21.137  15.520  22.548  1.00  0.72           H  
ATOM   1382 1HB  GLN A  96      22.615  17.969  21.578  1.00  0.72           H  
ATOM   1383 2HB  GLN A  96      22.406  17.537  23.254  1.00  0.72           H  
ATOM   1384 1HG  GLN A  96      23.619  15.465  22.880  1.00  0.72           H  
ATOM   1385 2HG  GLN A  96      23.759  15.830  21.147  1.00  0.72           H  
ATOM   1386 1HE2 GLN A  96      26.881  16.636  23.063  1.00  0.72           H  
ATOM   1387 2HE2 GLN A  96      25.841  15.257  23.076  1.00  0.72           H  
ATOM   1388  N   VAL A  97      19.224  16.912  23.119  1.00  0.74           N  
ATOM   1389  CA  VAL A  97      17.979  17.608  23.372  1.00  0.74           C  
ATOM   1390  C   VAL A  97      18.002  18.158  24.778  1.00  0.74           C  
ATOM   1391  O   VAL A  97      18.504  17.509  25.697  1.00  0.74           O  
ATOM   1392  CB  VAL A  97      16.768  16.645  23.193  1.00  0.74           C  
ATOM   1393  CG1 VAL A  97      16.808  15.536  24.229  1.00  0.74           C  
ATOM   1394  CG2 VAL A  97      15.435  17.430  23.260  1.00  0.74           C  
ATOM   1395  H   VAL A  97      19.549  16.188  23.761  1.00  0.74           H  
ATOM   1396  HA  VAL A  97      17.881  18.431  22.673  1.00  0.74           H  
ATOM   1397  HB  VAL A  97      16.844  16.175  22.212  1.00  0.74           H  
ATOM   1398 1HG1 VAL A  97      15.965  14.859  24.069  1.00  0.74           H  
ATOM   1399 2HG1 VAL A  97      17.734  14.986  24.134  1.00  0.74           H  
ATOM   1400 3HG1 VAL A  97      16.737  15.976  25.220  1.00  0.74           H  
ATOM   1401 1HG2 VAL A  97      14.607  16.744  23.098  1.00  0.74           H  
ATOM   1402 2HG2 VAL A  97      15.317  17.897  24.225  1.00  0.74           H  
ATOM   1403 3HG2 VAL A  97      15.419  18.198  22.487  1.00  0.74           H  
ATOM   1404  N   GLU A  98      17.463  19.344  24.934  1.00  0.77           N  
ATOM   1405  CA  GLU A  98      17.372  19.979  26.222  1.00  0.77           C  
ATOM   1406  C   GLU A  98      16.108  19.587  26.947  1.00  0.77           C  
ATOM   1407  O   GLU A  98      15.113  19.197  26.341  1.00  0.77           O  
ATOM   1408  CB  GLU A  98      17.401  21.502  26.116  1.00  0.77           C  
ATOM   1409  CG  GLU A  98      18.650  22.074  25.597  1.00  0.77           C  
ATOM   1410  CD  GLU A  98      18.692  23.646  25.576  1.00  0.77           C  
ATOM   1411  OE1 GLU A  98      17.646  24.277  25.692  1.00  0.77           O  
ATOM   1412  OE2 GLU A  98      19.790  24.198  25.477  1.00  0.77           O  
ATOM   1413  H   GLU A  98      17.096  19.821  24.114  1.00  0.77           H  
ATOM   1414  HA  GLU A  98      18.225  19.662  26.798  1.00  0.77           H  
ATOM   1415 1HB  GLU A  98      16.622  21.798  25.429  1.00  0.77           H  
ATOM   1416 2HB  GLU A  98      17.189  21.952  27.085  1.00  0.77           H  
ATOM   1417 1HG  GLU A  98      19.486  21.674  26.162  1.00  0.77           H  
ATOM   1418 2HG  GLU A  98      18.710  21.698  24.585  1.00  0.77           H  
ATOM   1419  N   GLU A  99      16.084  19.860  28.238  1.00  0.78           N  
ATOM   1420  CA  GLU A  99      14.882  19.674  29.056  1.00  0.78           C  
ATOM   1421  C   GLU A  99      13.716  20.541  28.520  1.00  0.78           C  
ATOM   1422  O   GLU A  99      12.548  20.274  28.799  1.00  0.78           O  
ATOM   1423  CB  GLU A  99      15.169  20.060  30.516  1.00  0.78           C  
ATOM   1424  CG  GLU A  99      16.138  19.134  31.260  1.00  0.78           C  
ATOM   1425  CD  GLU A  99      16.411  19.587  32.690  1.00  0.78           C  
ATOM   1426  OE1 GLU A  99      15.808  20.543  33.118  1.00  0.78           O  
ATOM   1427  OE2 GLU A  99      17.236  18.987  33.340  1.00  0.78           O  
ATOM   1428  H   GLU A  99      16.970  20.128  28.671  1.00  0.78           H  
ATOM   1429  HA  GLU A  99      14.586  18.625  29.009  1.00  0.78           H  
ATOM   1430 1HB  GLU A  99      15.592  21.066  30.543  1.00  0.78           H  
ATOM   1431 2HB  GLU A  99      14.234  20.084  31.074  1.00  0.78           H  
ATOM   1432 1HG  GLU A  99      15.722  18.126  31.282  1.00  0.78           H  
ATOM   1433 2HG  GLU A  99      17.076  19.092  30.710  1.00  0.78           H  
ATOM   1434  N   THR A 100      14.071  21.584  27.758  1.00  0.79           N  
ATOM   1435  CA  THR A 100      13.174  22.561  27.140  1.00  0.79           C  
ATOM   1436  C   THR A 100      12.556  22.061  25.821  1.00  0.79           C  
ATOM   1437  O   THR A 100      11.662  22.703  25.269  1.00  0.79           O  
ATOM   1438  CB  THR A 100      13.975  23.821  26.768  1.00  0.79           C  
ATOM   1439  OG1 THR A 100      14.912  23.481  25.705  1.00  0.79           O  
ATOM   1440  CG2 THR A 100      14.771  24.276  27.975  1.00  0.79           C  
ATOM   1441  H   THR A 100      15.063  21.705  27.610  1.00  0.79           H  
ATOM   1442  HA  THR A 100      12.372  22.797  27.839  1.00  0.79           H  
ATOM   1443  HB  THR A 100      13.311  24.617  26.436  1.00  0.79           H  
ATOM   1444  HG1 THR A 100      15.781  23.961  25.817  1.00  0.79           H  
ATOM   1445 1HG2 THR A 100      15.362  25.154  27.710  1.00  0.79           H  
ATOM   1446 2HG2 THR A 100      14.092  24.524  28.790  1.00  0.79           H  
ATOM   1447 3HG2 THR A 100      15.441  23.474  28.291  1.00  0.79           H  
ATOM   1448  N   GLY A 101      13.087  20.964  25.275  1.00  0.80           N  
ATOM   1449  CA  GLY A 101      12.658  20.420  23.987  1.00  0.80           C  
ATOM   1450  C   GLY A 101      13.517  20.884  22.801  1.00  0.80           C  
ATOM   1451  O   GLY A 101      13.407  20.329  21.693  1.00  0.80           O  
ATOM   1452  H   GLY A 101      13.813  20.458  25.776  1.00  0.80           H  
ATOM   1453 1HA  GLY A 101      12.710  19.337  24.048  1.00  0.80           H  
ATOM   1454 2HA  GLY A 101      11.618  20.680  23.813  1.00  0.80           H  
ATOM   1455  N   GLN A 102      14.398  21.874  23.041  1.00  0.80           N  
ATOM   1456  CA  GLN A 102      15.309  22.400  22.011  1.00  0.80           C  
ATOM   1457  C   GLN A 102      16.360  21.365  21.666  1.00  0.80           C  
ATOM   1458  O   GLN A 102      16.763  20.571  22.510  1.00  0.80           O  
ATOM   1459  CB  GLN A 102      15.998  23.699  22.459  1.00  0.80           C  
ATOM   1460  CG  GLN A 102      17.027  24.304  21.448  1.00  0.80           C  
ATOM   1461  CD  GLN A 102      16.397  24.820  20.149  1.00  0.80           C  
ATOM   1462  OE1 GLN A 102      15.454  25.619  20.197  1.00  0.80           O  
ATOM   1463  NE2 GLN A 102      16.898  24.365  18.983  1.00  0.80           N  
ATOM   1464  H   GLN A 102      14.439  22.298  23.975  1.00  0.80           H  
ATOM   1465  HA  GLN A 102      14.733  22.609  21.110  1.00  0.80           H  
ATOM   1466 1HB  GLN A 102      15.243  24.454  22.674  1.00  0.80           H  
ATOM   1467 2HB  GLN A 102      16.534  23.510  23.390  1.00  0.80           H  
ATOM   1468 1HG  GLN A 102      17.485  25.159  21.944  1.00  0.80           H  
ATOM   1469 2HG  GLN A 102      17.805  23.591  21.212  1.00  0.80           H  
ATOM   1470 1HE2 GLN A 102      16.506  24.682  18.119  1.00  0.80           H  
ATOM   1471 2HE2 GLN A 102      17.674  23.686  18.945  1.00  0.80           H  
ATOM   1472  N   ASN A 103      16.809  21.347  20.419  1.00  0.80           N  
ATOM   1473  CA  ASN A 103      17.808  20.360  20.055  1.00  0.80           C  
ATOM   1474  C   ASN A 103      18.838  20.819  19.038  1.00  0.80           C  
ATOM   1475  O   ASN A 103      18.777  21.935  18.498  1.00  0.80           O  
ATOM   1476  CB  ASN A 103      17.078  19.145  19.500  1.00  0.80           C  
ATOM   1477  CG  ASN A 103      16.283  19.477  18.255  1.00  0.80           C  
ATOM   1478  OD1 ASN A 103      16.819  19.887  17.219  1.00  0.80           O  
ATOM   1479  ND2 ASN A 103      14.990  19.339  18.356  1.00  0.80           N  
ATOM   1480  H   ASN A 103      16.450  21.995  19.734  1.00  0.80           H  
ATOM   1481  HA  ASN A 103      18.356  20.087  20.954  1.00  0.80           H  
ATOM   1482 1HB  ASN A 103      17.790  18.351  19.265  1.00  0.80           H  
ATOM   1483 2HB  ASN A 103      16.397  18.752  20.255  1.00  0.80           H  
ATOM   1484 1HD2 ASN A 103      14.392  19.554  17.579  1.00  0.80           H  
ATOM   1485 2HD2 ASN A 103      14.592  19.029  19.220  1.00  0.80           H  
ATOM   1486  N   THR A 104      19.783  19.910  18.804  1.00  0.80           N  
ATOM   1487  CA  THR A 104      20.851  20.024  17.822  1.00  0.80           C  
ATOM   1488  C   THR A 104      21.197  18.635  17.299  1.00  0.80           C  
ATOM   1489  O   THR A 104      21.059  17.641  18.021  1.00  0.80           O  
ATOM   1490  CB  THR A 104      22.099  20.661  18.434  1.00  0.80           C  
ATOM   1491  OG1 THR A 104      23.090  20.863  17.420  1.00  0.80           O  
ATOM   1492  CG2 THR A 104      22.633  19.760  19.494  1.00  0.80           C  
ATOM   1493  H   THR A 104      19.747  19.075  19.388  1.00  0.80           H  
ATOM   1494  HA  THR A 104      20.506  20.633  16.987  1.00  0.80           H  
ATOM   1495  HB  THR A 104      21.836  21.620  18.858  1.00  0.80           H  
ATOM   1496  HG1 THR A 104      23.357  20.011  17.061  1.00  0.80           H  
ATOM   1497 1HG2 THR A 104      23.517  20.200  19.957  1.00  0.80           H  
ATOM   1498 2HG2 THR A 104      21.855  19.627  20.234  1.00  0.80           H  
ATOM   1499 3HG2 THR A 104      22.893  18.795  19.060  1.00  0.80           H  
ATOM   1500  N   ILE A 105      21.674  18.561  16.059  1.00  0.80           N  
ATOM   1501  CA  ILE A 105      22.040  17.265  15.498  1.00  0.80           C  
ATOM   1502  C   ILE A 105      23.294  17.280  14.632  1.00  0.80           C  
ATOM   1503  O   ILE A 105      23.498  18.189  13.824  1.00  0.80           O  
ATOM   1504  CB  ILE A 105      20.886  16.737  14.623  1.00  0.80           C  
ATOM   1505  CG1 ILE A 105      21.173  15.314  14.143  1.00  0.80           C  
ATOM   1506  CG2 ILE A 105      20.707  17.647  13.432  1.00  0.80           C  
ATOM   1507  CD1 ILE A 105      19.970  14.632  13.537  1.00  0.80           C  
ATOM   1508  H   ILE A 105      21.769  19.401  15.504  1.00  0.80           H  
ATOM   1509  HA  ILE A 105      22.205  16.577  16.319  1.00  0.80           H  
ATOM   1510  HB  ILE A 105      19.967  16.711  15.210  1.00  0.80           H  
ATOM   1511 1HG1 ILE A 105      21.947  15.346  13.404  1.00  0.80           H  
ATOM   1512 2HG1 ILE A 105      21.534  14.723  14.982  1.00  0.80           H  
ATOM   1513 1HG2 ILE A 105      19.887  17.283  12.815  1.00  0.80           H  
ATOM   1514 2HG2 ILE A 105      20.483  18.656  13.776  1.00  0.80           H  
ATOM   1515 3HG2 ILE A 105      21.627  17.656  12.845  1.00  0.80           H  
ATOM   1516 1HD1 ILE A 105      20.236  13.633  13.213  1.00  0.80           H  
ATOM   1517 2HD1 ILE A 105      19.169  14.572  14.264  1.00  0.80           H  
ATOM   1518 3HD1 ILE A 105      19.630  15.207  12.679  1.00  0.80           H  
ATOM   1519  N   ALA A 106      24.100  16.229  14.768  1.00  0.80           N  
ATOM   1520  CA  ALA A 106      25.236  15.996  13.883  1.00  0.80           C  
ATOM   1521  C   ALA A 106      24.951  14.725  13.097  1.00  0.80           C  
ATOM   1522  O   ALA A 106      24.499  13.742  13.685  1.00  0.80           O  
ATOM   1523  CB  ALA A 106      26.526  15.869  14.675  1.00  0.80           C  
ATOM   1524  H   ALA A 106      23.884  15.554  15.503  1.00  0.80           H  
ATOM   1525  HA  ALA A 106      25.317  16.826  13.181  1.00  0.80           H  
ATOM   1526 1HB  ALA A 106      27.354  15.689  13.991  1.00  0.80           H  
ATOM   1527 2HB  ALA A 106      26.704  16.790  15.229  1.00  0.80           H  
ATOM   1528 3HB  ALA A 106      26.443  15.037  15.371  1.00  0.80           H  
ATOM   1529  N   VAL A 107      25.229  14.714  11.789  1.00  0.79           N  
ATOM   1530  CA  VAL A 107      24.946  13.507  11.000  1.00  0.79           C  
ATOM   1531  C   VAL A 107      26.132  13.006  10.182  1.00  0.79           C  
ATOM   1532  O   VAL A 107      26.781  13.774   9.469  1.00  0.79           O  
ATOM   1533  CB  VAL A 107      23.770  13.749  10.021  1.00  0.79           C  
ATOM   1534  CG1 VAL A 107      23.485  12.456   9.213  1.00  0.79           C  
ATOM   1535  CG2 VAL A 107      22.541  14.206  10.789  1.00  0.79           C  
ATOM   1536  H   VAL A 107      25.612  15.535  11.341  1.00  0.79           H  
ATOM   1537  HA  VAL A 107      24.657  12.709  11.682  1.00  0.79           H  
ATOM   1538  HB  VAL A 107      24.050  14.520   9.305  1.00  0.79           H  
ATOM   1539 1HG1 VAL A 107      22.667  12.637   8.520  1.00  0.79           H  
ATOM   1540 2HG1 VAL A 107      24.364  12.165   8.650  1.00  0.79           H  
ATOM   1541 3HG1 VAL A 107      23.210  11.650   9.899  1.00  0.79           H  
ATOM   1542 1HG2 VAL A 107      21.721  14.381  10.095  1.00  0.79           H  
ATOM   1543 2HG2 VAL A 107      22.253  13.443  11.501  1.00  0.79           H  
ATOM   1544 3HG2 VAL A 107      22.765  15.128  11.310  1.00  0.79           H  
ATOM   1545  N   CYS A 108      26.395  11.706  10.282  1.00  0.77           N  
ATOM   1546  CA  CYS A 108      27.419  11.039   9.496  1.00  0.77           C  
ATOM   1547  C   CYS A 108      26.765  10.153   8.454  1.00  0.77           C  
ATOM   1548  O   CYS A 108      26.205   9.104   8.785  1.00  0.77           O  
ATOM   1549  CB  CYS A 108      28.302  10.150  10.359  1.00  0.77           C  
ATOM   1550  SG  CYS A 108      29.592   9.303   9.419  1.00  0.77           S  
ATOM   1551  H   CYS A 108      25.826  11.141  10.905  1.00  0.77           H  
ATOM   1552  HA  CYS A 108      28.033  11.787   8.995  1.00  0.77           H  
ATOM   1553 1HB  CYS A 108      28.778  10.742  11.138  1.00  0.77           H  
ATOM   1554 2HB  CYS A 108      27.683   9.394  10.847  1.00  0.77           H  
ATOM   1555  HG  CYS A 108      28.806   8.931   8.387  1.00  0.77           H  
ATOM   1556  N   ALA A 109      26.780  10.574   7.200  1.00  0.74           N  
ATOM   1557  CA  ALA A 109      26.136   9.763   6.176  1.00  0.74           C  
ATOM   1558  C   ALA A 109      26.916   8.468   6.012  1.00  0.74           C  
ATOM   1559  O   ALA A 109      28.139   8.458   6.169  1.00  0.74           O  
ATOM   1560  CB  ALA A 109      26.033  10.508   4.870  1.00  0.74           C  
ATOM   1561  H   ALA A 109      27.237  11.444   6.960  1.00  0.74           H  
ATOM   1562  HA  ALA A 109      25.131   9.512   6.517  1.00  0.74           H  
ATOM   1563 1HB  ALA A 109      25.536   9.875   4.141  1.00  0.74           H  
ATOM   1564 2HB  ALA A 109      25.457  11.422   5.014  1.00  0.74           H  
ATOM   1565 3HB  ALA A 109      27.029  10.758   4.514  1.00  0.74           H  
ATOM   1566  N   GLY A 110      26.214   7.390   5.686  1.00  0.72           N  
ATOM   1567  CA  GLY A 110      26.813   6.085   5.458  1.00  0.72           C  
ATOM   1568  C   GLY A 110      26.237   5.417   4.212  1.00  0.72           C  
ATOM   1569  O   GLY A 110      26.228   5.986   3.118  1.00  0.72           O  
ATOM   1570  H   GLY A 110      25.210   7.461   5.571  1.00  0.72           H  
ATOM   1571 1HA  GLY A 110      27.891   6.193   5.351  1.00  0.72           H  
ATOM   1572 2HA  GLY A 110      26.646   5.452   6.324  1.00  0.72           H  
ATOM   1573  N   ALA A 111      25.715   4.207   4.411  1.00  0.71           N  
ATOM   1574  CA  ALA A 111      25.126   3.345   3.380  1.00  0.71           C  
ATOM   1575  C   ALA A 111      23.980   4.001   2.653  1.00  0.71           C  
ATOM   1576  O   ALA A 111      23.777   3.796   1.460  1.00  0.71           O  
ATOM   1577  CB  ALA A 111      24.646   2.093   4.027  1.00  0.71           C  
ATOM   1578  H   ALA A 111      25.754   3.843   5.347  1.00  0.71           H  
ATOM   1579  HA  ALA A 111      25.885   3.098   2.648  1.00  0.71           H  
ATOM   1580 1HB  ALA A 111      24.224   1.428   3.277  1.00  0.71           H  
ATOM   1581 2HB  ALA A 111      25.478   1.598   4.522  1.00  0.71           H  
ATOM   1582 3HB  ALA A 111      23.882   2.351   4.752  1.00  0.71           H  
ATOM   1583  N   ASN A 112      23.247   4.828   3.358  1.00  0.70           N  
ATOM   1584  CA  ASN A 112      22.117   5.528   2.799  1.00  0.70           C  
ATOM   1585  C   ASN A 112      22.500   6.407   1.607  1.00  0.70           C  
ATOM   1586  O   ASN A 112      21.722   6.576   0.664  1.00  0.70           O  
ATOM   1587  CB  ASN A 112      21.536   6.352   3.911  1.00  0.70           C  
ATOM   1588  CG  ASN A 112      22.594   7.275   4.506  1.00  0.70           C  
ATOM   1589  OD1 ASN A 112      23.624   6.783   4.978  1.00  0.70           O  
ATOM   1590  ND2 ASN A 112      22.358   8.540   4.503  1.00  0.70           N  
ATOM   1591  H   ASN A 112      23.466   4.963   4.329  1.00  0.70           H  
ATOM   1592  HA  ASN A 112      21.383   4.798   2.462  1.00  0.70           H  
ATOM   1593 1HB  ASN A 112      20.729   6.950   3.510  1.00  0.70           H  
ATOM   1594 2HB  ASN A 112      21.128   5.704   4.691  1.00  0.70           H  
ATOM   1595 1HD2 ASN A 112      23.018   9.184   4.882  1.00  0.70           H  
ATOM   1596 2HD2 ASN A 112      21.482   8.854   4.158  1.00  0.70           H  
ATOM   1597  N   ALA A 113      23.747   6.883   1.593  1.00  0.70           N  
ATOM   1598  CA  ALA A 113      24.235   7.776   0.557  1.00  0.70           C  
ATOM   1599  C   ALA A 113      24.629   7.019  -0.694  1.00  0.70           C  
ATOM   1600  O   ALA A 113      24.999   7.624  -1.700  1.00  0.70           O  
ATOM   1601  CB  ALA A 113      25.421   8.559   1.070  1.00  0.70           C  
ATOM   1602  H   ALA A 113      24.395   6.632   2.338  1.00  0.70           H  
ATOM   1603  HA  ALA A 113      23.433   8.467   0.302  1.00  0.70           H  
ATOM   1604 1HB  ALA A 113      25.767   9.246   0.300  1.00  0.70           H  
ATOM   1605 2HB  ALA A 113      25.125   9.117   1.950  1.00  0.70           H  
ATOM   1606 3HB  ALA A 113      26.223   7.869   1.329  1.00  0.70           H  
ATOM   1607  N   ARG A 114      24.581   5.692  -0.627  1.00  0.72           N  
ATOM   1608  CA  ARG A 114      24.933   4.864  -1.755  1.00  0.72           C  
ATOM   1609  C   ARG A 114      23.667   4.424  -2.488  1.00  0.72           C  
ATOM   1610  O   ARG A 114      23.741   3.699  -3.479  1.00  0.72           O  
ATOM   1611  CB  ARG A 114      25.700   3.631  -1.295  1.00  0.72           C  
ATOM   1612  CG  ARG A 114      27.204   3.788  -1.077  1.00  0.72           C  
ATOM   1613  CD  ARG A 114      27.526   4.553   0.171  1.00  0.72           C  
ATOM   1614  NE  ARG A 114      28.957   4.579   0.423  1.00  0.72           N  
ATOM   1615  CZ  ARG A 114      29.558   5.239   1.432  1.00  0.72           C  
ATOM   1616  NH1 ARG A 114      28.859   5.946   2.282  1.00  0.72           N  
ATOM   1617  NH2 ARG A 114      30.870   5.169   1.568  1.00  0.72           N  
ATOM   1618  H   ARG A 114      24.275   5.222   0.224  1.00  0.72           H  
ATOM   1619  HA  ARG A 114      25.555   5.439  -2.438  1.00  0.72           H  
ATOM   1620 1HB  ARG A 114      25.290   3.294  -0.361  1.00  0.72           H  
ATOM   1621 2HB  ARG A 114      25.557   2.833  -2.020  1.00  0.72           H  
ATOM   1622 1HG  ARG A 114      27.658   2.800  -0.994  1.00  0.72           H  
ATOM   1623 2HG  ARG A 114      27.637   4.319  -1.924  1.00  0.72           H  
ATOM   1624 1HD  ARG A 114      27.177   5.579   0.080  1.00  0.72           H  
ATOM   1625 2HD  ARG A 114      27.044   4.090   1.014  1.00  0.72           H  
ATOM   1626  HE  ARG A 114      29.546   4.049  -0.201  1.00  0.72           H  
ATOM   1627 1HH1 ARG A 114      27.834   6.019   2.189  1.00  0.72           H  
ATOM   1628 2HH1 ARG A 114      29.323   6.436   3.031  1.00  0.72           H  
ATOM   1629 1HH2 ARG A 114      31.416   4.623   0.916  1.00  0.72           H  
ATOM   1630 2HH2 ARG A 114      31.325   5.660   2.322  1.00  0.72           H  
ATOM   1631  N   TRP A 115      22.496   4.862  -2.005  1.00  0.73           N  
ATOM   1632  CA  TRP A 115      21.240   4.473  -2.639  1.00  0.73           C  
ATOM   1633  C   TRP A 115      21.181   5.113  -4.026  1.00  0.73           C  
ATOM   1634  O   TRP A 115      21.372   6.323  -4.163  1.00  0.73           O  
ATOM   1635  CB  TRP A 115      20.060   4.940  -1.800  1.00  0.73           C  
ATOM   1636  CG  TRP A 115      18.758   4.409  -2.239  1.00  0.73           C  
ATOM   1637  CD1 TRP A 115      18.430   3.106  -2.448  1.00  0.73           C  
ATOM   1638  CD2 TRP A 115      17.596   5.169  -2.555  1.00  0.73           C  
ATOM   1639  NE1 TRP A 115      17.132   3.015  -2.860  1.00  0.73           N  
ATOM   1640  CE2 TRP A 115      16.614   4.274  -2.936  1.00  0.73           C  
ATOM   1641  CE3 TRP A 115      17.317   6.514  -2.552  1.00  0.73           C  
ATOM   1642  CZ2 TRP A 115      15.383   4.696  -3.306  1.00  0.73           C  
ATOM   1643  CZ3 TRP A 115      16.074   6.938  -2.925  1.00  0.73           C  
ATOM   1644  CH2 TRP A 115      15.150   6.058  -3.289  1.00  0.73           C  
ATOM   1645  H   TRP A 115      22.458   5.464  -1.181  1.00  0.73           H  
ATOM   1646  HA  TRP A 115      21.211   3.387  -2.748  1.00  0.73           H  
ATOM   1647 1HB  TRP A 115      20.219   4.638  -0.762  1.00  0.73           H  
ATOM   1648 2HB  TRP A 115      20.014   6.030  -1.813  1.00  0.73           H  
ATOM   1649  HD1 TRP A 115      19.103   2.260  -2.304  1.00  0.73           H  
ATOM   1650  HE1 TRP A 115      16.645   2.155  -3.078  1.00  0.73           H  
ATOM   1651  HE3 TRP A 115      18.069   7.208  -2.273  1.00  0.73           H  
ATOM   1652  HZ2 TRP A 115      14.604   4.009  -3.613  1.00  0.73           H  
ATOM   1653  HZ3 TRP A 115      15.859   8.007  -2.933  1.00  0.73           H  
ATOM   1654  HH2 TRP A 115      14.199   6.429  -3.582  1.00  0.73           H  
ATOM   1655  N   SER A 116      20.894   4.322  -5.050  1.00  0.75           N  
ATOM   1656  CA  SER A 116      20.918   4.830  -6.415  1.00  0.75           C  
ATOM   1657  C   SER A 116      19.686   4.510  -7.252  1.00  0.75           C  
ATOM   1658  O   SER A 116      18.830   3.713  -6.860  1.00  0.75           O  
ATOM   1659  CB  SER A 116      22.129   4.233  -7.089  1.00  0.75           C  
ATOM   1660  OG  SER A 116      21.983   2.829  -7.204  1.00  0.75           O  
ATOM   1661  H   SER A 116      20.747   3.319  -4.893  1.00  0.75           H  
ATOM   1662  HA  SER A 116      21.027   5.914  -6.373  1.00  0.75           H  
ATOM   1663 1HB  SER A 116      22.265   4.672  -8.073  1.00  0.75           H  
ATOM   1664 2HB  SER A 116      23.016   4.460  -6.497  1.00  0.75           H  
ATOM   1665  HG  SER A 116      21.746   2.480  -6.291  1.00  0.75           H  
ATOM   1666  N   SER A 117      19.626   5.085  -8.458  1.00  0.77           N  
ATOM   1667  CA  SER A 117      18.505   4.807  -9.351  1.00  0.77           C  
ATOM   1668  C   SER A 117      18.427   3.310  -9.701  1.00  0.77           C  
ATOM   1669  O   SER A 117      17.353   2.784  -9.977  1.00  0.77           O  
ATOM   1670  CB  SER A 117      18.629   5.666 -10.596  1.00  0.77           C  
ATOM   1671  OG  SER A 117      19.745   5.300 -11.357  1.00  0.77           O  
ATOM   1672  H   SER A 117      20.350   5.730  -8.747  1.00  0.77           H  
ATOM   1673  HA  SER A 117      17.593   5.082  -8.850  1.00  0.77           H  
ATOM   1674 1HB  SER A 117      17.725   5.570 -11.199  1.00  0.77           H  
ATOM   1675 2HB  SER A 117      18.715   6.715 -10.300  1.00  0.77           H  
ATOM   1676  HG  SER A 117      19.507   4.475 -11.796  1.00  0.77           H  
ATOM   1677  N   ALA A 118      19.566   2.615  -9.633  1.00  0.79           N  
ATOM   1678  CA  ALA A 118      19.645   1.173  -9.876  1.00  0.79           C  
ATOM   1679  C   ALA A 118      18.853   0.383  -8.826  1.00  0.79           C  
ATOM   1680  O   ALA A 118      18.350  -0.713  -9.100  1.00  0.79           O  
ATOM   1681  CB  ALA A 118      21.088   0.719  -9.880  1.00  0.79           C  
ATOM   1682  H   ALA A 118      20.414   3.111  -9.392  1.00  0.79           H  
ATOM   1683  HA  ALA A 118      19.204   0.974 -10.854  1.00  0.79           H  
ATOM   1684 1HB  ALA A 118      21.132  -0.348 -10.091  1.00  0.79           H  
ATOM   1685 2HB  ALA A 118      21.640   1.264 -10.644  1.00  0.79           H  
ATOM   1686 3HB  ALA A 118      21.528   0.914  -8.903  1.00  0.79           H  
ATOM   1687  N   ASP A 119      18.761   0.932  -7.612  1.00  0.80           N  
ATOM   1688  CA  ASP A 119      18.108   0.253  -6.509  1.00  0.80           C  
ATOM   1689  C   ASP A 119      16.624   0.495  -6.681  1.00  0.80           C  
ATOM   1690  O   ASP A 119      15.802  -0.401  -6.498  1.00  0.80           O  
ATOM   1691  CB  ASP A 119      18.613   0.825  -5.175  1.00  0.80           C  
ATOM   1692  CG  ASP A 119      20.118   0.547  -4.886  1.00  0.80           C  
ATOM   1693  OD1 ASP A 119      20.467  -0.603  -4.675  1.00  0.80           O  
ATOM   1694  OD2 ASP A 119      20.911   1.492  -4.884  1.00  0.80           O  
ATOM   1695  H   ASP A 119      19.129   1.863  -7.447  1.00  0.80           H  
ATOM   1696  HA  ASP A 119      18.311  -0.818  -6.562  1.00  0.80           H  
ATOM   1697 1HB  ASP A 119      18.455   1.902  -5.174  1.00  0.80           H  
ATOM   1698 2HB  ASP A 119      18.019   0.412  -4.360  1.00  0.80           H  
ATOM   1699  N   ILE A 120      16.297   1.677  -7.169  1.00  0.82           N  
ATOM   1700  CA  ILE A 120      14.915   1.992  -7.460  1.00  0.82           C  
ATOM   1701  C   ILE A 120      14.412   1.071  -8.552  1.00  0.82           C  
ATOM   1702  O   ILE A 120      13.323   0.525  -8.433  1.00  0.82           O  
ATOM   1703  CB  ILE A 120      14.776   3.448  -7.843  1.00  0.82           C  
ATOM   1704  CG1 ILE A 120      15.050   4.222  -6.650  1.00  0.82           C  
ATOM   1705  CG2 ILE A 120      13.405   3.786  -8.443  1.00  0.82           C  
ATOM   1706  CD1 ILE A 120      15.213   5.571  -6.928  1.00  0.82           C  
ATOM   1707  H   ILE A 120      17.032   2.375  -7.298  1.00  0.82           H  
ATOM   1708  HA  ILE A 120      14.320   1.818  -6.565  1.00  0.82           H  
ATOM   1709  HB  ILE A 120      15.534   3.693  -8.569  1.00  0.82           H  
ATOM   1710 1HG1 ILE A 120      14.218   4.107  -5.965  1.00  0.82           H  
ATOM   1711 2HG1 ILE A 120      15.962   3.853  -6.171  1.00  0.82           H  
ATOM   1712 1HG2 ILE A 120      13.372   4.844  -8.698  1.00  0.82           H  
ATOM   1713 2HG2 ILE A 120      13.250   3.192  -9.345  1.00  0.82           H  
ATOM   1714 3HG2 ILE A 120      12.634   3.571  -7.741  1.00  0.82           H  
ATOM   1715 1HD1 ILE A 120      15.397   6.101  -6.024  1.00  0.82           H  
ATOM   1716 2HD1 ILE A 120      16.028   5.712  -7.581  1.00  0.82           H  
ATOM   1717 3HD1 ILE A 120      14.318   5.936  -7.397  1.00  0.82           H  
ATOM   1718  N   ASP A 121      15.218   0.863  -9.601  1.00  0.83           N  
ATOM   1719  CA  ASP A 121      14.822  -0.062 -10.655  1.00  0.83           C  
ATOM   1720  C   ASP A 121      14.598  -1.463 -10.077  1.00  0.83           C  
ATOM   1721  O   ASP A 121      13.596  -2.109 -10.389  1.00  0.83           O  
ATOM   1722  CB  ASP A 121      15.883  -0.139 -11.763  1.00  0.83           C  
ATOM   1723  CG  ASP A 121      15.954   1.098 -12.680  1.00  0.83           C  
ATOM   1724  OD1 ASP A 121      15.052   1.908 -12.657  1.00  0.83           O  
ATOM   1725  OD2 ASP A 121      16.914   1.201 -13.415  1.00  0.83           O  
ATOM   1726  H   ASP A 121      16.099   1.370  -9.666  1.00  0.83           H  
ATOM   1727  HA  ASP A 121      13.887   0.288 -11.090  1.00  0.83           H  
ATOM   1728 1HB  ASP A 121      16.862  -0.279 -11.302  1.00  0.83           H  
ATOM   1729 2HB  ASP A 121      15.692  -1.015 -12.379  1.00  0.83           H  
ATOM   1730  N   ALA A 122      15.453  -1.896  -9.138  1.00  0.85           N  
ATOM   1731  CA  ALA A 122      15.284  -3.209  -8.503  1.00  0.85           C  
ATOM   1732  C   ALA A 122      13.924  -3.323  -7.810  1.00  0.85           C  
ATOM   1733  O   ALA A 122      13.311  -4.395  -7.792  1.00  0.85           O  
ATOM   1734  CB  ALA A 122      16.386  -3.464  -7.484  1.00  0.85           C  
ATOM   1735  H   ALA A 122      16.276  -1.336  -8.907  1.00  0.85           H  
ATOM   1736  HA  ALA A 122      15.337  -3.966  -9.284  1.00  0.85           H  
ATOM   1737 1HB  ALA A 122      16.255  -4.453  -7.051  1.00  0.85           H  
ATOM   1738 2HB  ALA A 122      17.356  -3.403  -7.976  1.00  0.85           H  
ATOM   1739 3HB  ALA A 122      16.339  -2.728  -6.696  1.00  0.85           H  
ATOM   1740  N   TYR A 123      13.449  -2.208  -7.258  1.00  0.86           N  
ATOM   1741  CA  TYR A 123      12.175  -2.153  -6.555  1.00  0.86           C  
ATOM   1742  C   TYR A 123      11.137  -1.399  -7.383  1.00  0.86           C  
ATOM   1743  O   TYR A 123      10.095  -0.987  -6.861  1.00  0.86           O  
ATOM   1744  CB  TYR A 123      12.356  -1.441  -5.215  1.00  0.86           C  
ATOM   1745  CG  TYR A 123      13.436  -2.065  -4.375  1.00  0.86           C  
ATOM   1746  CD1 TYR A 123      14.494  -1.286  -3.942  1.00  0.86           C  
ATOM   1747  CD2 TYR A 123      13.409  -3.417  -4.090  1.00  0.86           C  
ATOM   1748  CE1 TYR A 123      15.518  -1.847  -3.213  1.00  0.86           C  
ATOM   1749  CE2 TYR A 123      14.435  -3.985  -3.362  1.00  0.86           C  
ATOM   1750  CZ  TYR A 123      15.489  -3.203  -2.924  1.00  0.86           C  
ATOM   1751  OH  TYR A 123      16.514  -3.771  -2.200  1.00  0.86           O  
ATOM   1752  H   TYR A 123      14.028  -1.365  -7.294  1.00  0.86           H  
ATOM   1753  HA  TYR A 123      11.814  -3.167  -6.391  1.00  0.86           H  
ATOM   1754 1HB  TYR A 123      12.631  -0.402  -5.400  1.00  0.86           H  
ATOM   1755 2HB  TYR A 123      11.423  -1.449  -4.653  1.00  0.86           H  
ATOM   1756  HD1 TYR A 123      14.518  -0.222  -4.183  1.00  0.86           H  
ATOM   1757  HD2 TYR A 123      12.582  -4.034  -4.445  1.00  0.86           H  
ATOM   1758  HE1 TYR A 123      16.349  -1.227  -2.871  1.00  0.86           H  
ATOM   1759  HE2 TYR A 123      14.417  -5.052  -3.135  1.00  0.86           H  
ATOM   1760  HH  TYR A 123      16.308  -4.695  -2.026  1.00  0.86           H  
ATOM   1761  N   GLY A 124      11.400  -1.256  -8.678  1.00  0.86           N  
ATOM   1762  CA  GLY A 124      10.571  -0.493  -9.593  1.00  0.86           C  
ATOM   1763  C   GLY A 124       9.101  -0.855  -9.552  1.00  0.86           C  
ATOM   1764  O   GLY A 124       8.258   0.022  -9.380  1.00  0.86           O  
ATOM   1765  H   GLY A 124      12.254  -1.654  -9.062  1.00  0.86           H  
ATOM   1766 1HA  GLY A 124      10.689   0.567  -9.365  1.00  0.86           H  
ATOM   1767 2HA  GLY A 124      10.955  -0.634 -10.604  1.00  0.86           H  
ATOM   1768  N   ALA A 125       8.765  -2.134  -9.723  1.00  0.86           N  
ATOM   1769  CA  ALA A 125       7.353  -2.520  -9.725  1.00  0.86           C  
ATOM   1770  C   ALA A 125       6.646  -2.171  -8.415  1.00  0.86           C  
ATOM   1771  O   ALA A 125       5.501  -1.716  -8.421  1.00  0.86           O  
ATOM   1772  CB  ALA A 125       7.217  -4.009  -9.972  1.00  0.86           C  
ATOM   1773  H   ALA A 125       9.490  -2.826  -9.854  1.00  0.86           H  
ATOM   1774  HA  ALA A 125       6.860  -1.976 -10.531  1.00  0.86           H  
ATOM   1775 1HB  ALA A 125       6.161  -4.273 -10.002  1.00  0.86           H  
ATOM   1776 2HB  ALA A 125       7.685  -4.268 -10.920  1.00  0.86           H  
ATOM   1777 3HB  ALA A 125       7.704  -4.554  -9.162  1.00  0.86           H  
ATOM   1778  N   ASP A 126       7.322  -2.337  -7.280  1.00  0.85           N  
ATOM   1779  CA  ASP A 126       6.637  -2.048  -6.030  1.00  0.85           C  
ATOM   1780  C   ASP A 126       6.433  -0.552  -5.882  1.00  0.85           C  
ATOM   1781  O   ASP A 126       5.373  -0.097  -5.453  1.00  0.85           O  
ATOM   1782  CB  ASP A 126       7.403  -2.618  -4.840  1.00  0.85           C  
ATOM   1783  CG  ASP A 126       7.348  -4.160  -4.792  1.00  0.85           C  
ATOM   1784  OD1 ASP A 126       6.569  -4.726  -5.528  1.00  0.85           O  
ATOM   1785  OD2 ASP A 126       8.045  -4.755  -3.984  1.00  0.85           O  
ATOM   1786  H   ASP A 126       8.280  -2.661  -7.287  1.00  0.85           H  
ATOM   1787  HA  ASP A 126       5.657  -2.521  -6.057  1.00  0.85           H  
ATOM   1788 1HB  ASP A 126       8.449  -2.295  -4.894  1.00  0.85           H  
ATOM   1789 2HB  ASP A 126       6.992  -2.235  -3.923  1.00  0.85           H  
ATOM   1790  N   ILE A 127       7.424   0.217  -6.308  1.00  0.82           N  
ATOM   1791  CA  ILE A 127       7.350   1.663  -6.234  1.00  0.82           C  
ATOM   1792  C   ILE A 127       6.247   2.169  -7.157  1.00  0.82           C  
ATOM   1793  O   ILE A 127       5.453   3.026  -6.783  1.00  0.82           O  
ATOM   1794  CB  ILE A 127       8.702   2.274  -6.592  1.00  0.82           C  
ATOM   1795  CG1 ILE A 127       9.715   1.894  -5.487  1.00  0.82           C  
ATOM   1796  CG2 ILE A 127       8.590   3.773  -6.761  1.00  0.82           C  
ATOM   1797  CD1 ILE A 127      11.149   2.201  -5.830  1.00  0.82           C  
ATOM   1798  H   ILE A 127       8.275  -0.217  -6.669  1.00  0.82           H  
ATOM   1799  HA  ILE A 127       7.103   1.946  -5.213  1.00  0.82           H  
ATOM   1800  HB  ILE A 127       9.057   1.830  -7.525  1.00  0.82           H  
ATOM   1801 1HG1 ILE A 127       9.448   2.394  -4.586  1.00  0.82           H  
ATOM   1802 2HG1 ILE A 127       9.634   0.828  -5.304  1.00  0.82           H  
ATOM   1803 1HG2 ILE A 127       9.565   4.180  -7.027  1.00  0.82           H  
ATOM   1804 2HG2 ILE A 127       7.880   3.986  -7.553  1.00  0.82           H  
ATOM   1805 3HG2 ILE A 127       8.243   4.227  -5.835  1.00  0.82           H  
ATOM   1806 1HD1 ILE A 127      11.798   1.890  -5.017  1.00  0.82           H  
ATOM   1807 2HD1 ILE A 127      11.430   1.658  -6.741  1.00  0.82           H  
ATOM   1808 3HD1 ILE A 127      11.250   3.270  -5.989  1.00  0.82           H  
ATOM   1809  N   ALA A 128       6.178   1.618  -8.366  1.00  0.78           N  
ATOM   1810  CA  ALA A 128       5.169   1.982  -9.351  1.00  0.78           C  
ATOM   1811  C   ALA A 128       3.755   1.762  -8.813  1.00  0.78           C  
ATOM   1812  O   ALA A 128       2.848   2.530  -9.099  1.00  0.78           O  
ATOM   1813  CB  ALA A 128       5.360   1.164 -10.612  1.00  0.78           C  
ATOM   1814  H   ALA A 128       6.868   0.916  -8.624  1.00  0.78           H  
ATOM   1815  HA  ALA A 128       5.286   3.043  -9.580  1.00  0.78           H  
ATOM   1816 1HB  ALA A 128       4.618   1.456 -11.352  1.00  0.78           H  
ATOM   1817 2HB  ALA A 128       6.361   1.334 -11.007  1.00  0.78           H  
ATOM   1818 3HB  ALA A 128       5.240   0.108 -10.371  1.00  0.78           H  
ATOM   1819  N   LYS A 129       3.574   0.735  -7.989  1.00  0.74           N  
ATOM   1820  CA  LYS A 129       2.265   0.424  -7.426  1.00  0.74           C  
ATOM   1821  C   LYS A 129       1.909   1.279  -6.204  1.00  0.74           C  
ATOM   1822  O   LYS A 129       0.831   1.119  -5.623  1.00  0.74           O  
ATOM   1823  CB  LYS A 129       2.206  -1.055  -7.057  1.00  0.74           C  
ATOM   1824  CG  LYS A 129       2.243  -1.997  -8.265  1.00  0.74           C  
ATOM   1825  CD  LYS A 129       2.250  -3.452  -7.836  1.00  0.74           C  
ATOM   1826  CE  LYS A 129       2.318  -4.385  -9.033  1.00  0.74           C  
ATOM   1827  NZ  LYS A 129       2.351  -5.817  -8.616  1.00  0.74           N  
ATOM   1828  H   LYS A 129       4.355   0.106  -7.794  1.00  0.74           H  
ATOM   1829  HA  LYS A 129       1.516   0.618  -8.192  1.00  0.74           H  
ATOM   1830 1HB  LYS A 129       3.067  -1.297  -6.424  1.00  0.74           H  
ATOM   1831 2HB  LYS A 129       1.304  -1.258  -6.485  1.00  0.74           H  
ATOM   1832 1HG  LYS A 129       1.363  -1.818  -8.882  1.00  0.74           H  
ATOM   1833 2HG  LYS A 129       3.120  -1.793  -8.867  1.00  0.74           H  
ATOM   1834 1HD  LYS A 129       3.125  -3.629  -7.204  1.00  0.74           H  
ATOM   1835 2HD  LYS A 129       1.352  -3.671  -7.260  1.00  0.74           H  
ATOM   1836 1HE  LYS A 129       1.449  -4.220  -9.667  1.00  0.74           H  
ATOM   1837 2HE  LYS A 129       3.222  -4.162  -9.603  1.00  0.74           H  
ATOM   1838 1HZ  LYS A 129       2.401  -6.407  -9.434  1.00  0.74           H  
ATOM   1839 2HZ  LYS A 129       3.167  -5.974  -8.034  1.00  0.74           H  
ATOM   1840 3HZ  LYS A 129       1.515  -6.037  -8.094  1.00  0.74           H  
ATOM   1841  N   ALA A 130       2.817   2.156  -5.786  1.00  0.70           N  
ATOM   1842  CA  ALA A 130       2.600   3.010  -4.632  1.00  0.70           C  
ATOM   1843  C   ALA A 130       1.432   3.952  -4.829  1.00  0.70           C  
ATOM   1844  O   ALA A 130       1.223   4.478  -5.924  1.00  0.70           O  
ATOM   1845  CB  ALA A 130       3.832   3.855  -4.376  1.00  0.70           C  
ATOM   1846  H   ALA A 130       3.696   2.263  -6.290  1.00  0.70           H  
ATOM   1847  HA  ALA A 130       2.396   2.372  -3.773  1.00  0.70           H  
ATOM   1848 1HB  ALA A 130       3.675   4.479  -3.495  1.00  0.70           H  
ATOM   1849 2HB  ALA A 130       4.691   3.218  -4.235  1.00  0.70           H  
ATOM   1850 3HB  ALA A 130       4.010   4.492  -5.240  1.00  0.70           H  
ATOM   1851  N   ARG A 131       0.702   4.225  -3.751  1.00  0.66           N  
ATOM   1852  CA  ARG A 131      -0.323   5.250  -3.803  1.00  0.66           C  
ATOM   1853  C   ARG A 131       0.364   6.543  -3.432  1.00  0.66           C  
ATOM   1854  O   ARG A 131       0.190   7.564  -4.101  1.00  0.66           O  
ATOM   1855  CB  ARG A 131      -1.486   4.973  -2.858  1.00  0.66           C  
ATOM   1856  CG  ARG A 131      -2.624   6.013  -2.915  1.00  0.66           C  
ATOM   1857  CD  ARG A 131      -3.804   5.637  -2.055  1.00  0.66           C  
ATOM   1858  NE  ARG A 131      -4.492   4.464  -2.581  1.00  0.66           N  
ATOM   1859  CZ  ARG A 131      -5.441   3.750  -1.935  1.00  0.66           C  
ATOM   1860  NH1 ARG A 131      -5.838   4.079  -0.723  1.00  0.66           N  
ATOM   1861  NH2 ARG A 131      -5.984   2.699  -2.533  1.00  0.66           N  
ATOM   1862  H   ARG A 131       0.885   3.763  -2.866  1.00  0.66           H  
ATOM   1863  HA  ARG A 131      -0.709   5.328  -4.819  1.00  0.66           H  
ATOM   1864 1HB  ARG A 131      -1.911   3.997  -3.083  1.00  0.66           H  
ATOM   1865 2HB  ARG A 131      -1.116   4.944  -1.831  1.00  0.66           H  
ATOM   1866 1HG  ARG A 131      -2.252   6.979  -2.578  1.00  0.66           H  
ATOM   1867 2HG  ARG A 131      -2.973   6.104  -3.944  1.00  0.66           H  
ATOM   1868 1HD  ARG A 131      -3.462   5.407  -1.045  1.00  0.66           H  
ATOM   1869 2HD  ARG A 131      -4.515   6.463  -2.013  1.00  0.66           H  
ATOM   1870  HE  ARG A 131      -4.237   4.160  -3.510  1.00  0.66           H  
ATOM   1871 1HH1 ARG A 131      -5.449   4.891  -0.225  1.00  0.66           H  
ATOM   1872 2HH1 ARG A 131      -6.548   3.533  -0.263  1.00  0.66           H  
ATOM   1873 1HH2 ARG A 131      -5.689   2.437  -3.463  1.00  0.66           H  
ATOM   1874 2HH2 ARG A 131      -6.694   2.162  -2.057  1.00  0.66           H  
ATOM   1875  N   ILE A 132       1.145   6.487  -2.354  1.00  0.63           N  
ATOM   1876  CA  ILE A 132       1.861   7.655  -1.869  1.00  0.63           C  
ATOM   1877  C   ILE A 132       3.345   7.421  -1.665  1.00  0.63           C  
ATOM   1878  O   ILE A 132       3.758   6.426  -1.062  1.00  0.63           O  
ATOM   1879  CB  ILE A 132       1.315   8.174  -0.546  1.00  0.63           C  
ATOM   1880  CG1 ILE A 132      -0.074   8.567  -0.645  1.00  0.63           C  
ATOM   1881  CG2 ILE A 132       2.104   9.300  -0.035  1.00  0.63           C  
ATOM   1882  CD1 ILE A 132      -0.567   8.967   0.656  1.00  0.63           C  
ATOM   1883  H   ILE A 132       1.238   5.601  -1.855  1.00  0.63           H  
ATOM   1884  HA  ILE A 132       1.751   8.447  -2.607  1.00  0.63           H  
ATOM   1885  HB  ILE A 132       1.365   7.382   0.160  1.00  0.63           H  
ATOM   1886 1HG1 ILE A 132      -0.198   9.380  -1.360  1.00  0.63           H  
ATOM   1887 2HG1 ILE A 132      -0.660   7.720  -0.971  1.00  0.63           H  
ATOM   1888 1HG2 ILE A 132       1.699   9.610   0.918  1.00  0.63           H  
ATOM   1889 2HG2 ILE A 132       3.122   9.013   0.100  1.00  0.63           H  
ATOM   1890 3HG2 ILE A 132       2.038  10.103  -0.752  1.00  0.63           H  
ATOM   1891 1HD1 ILE A 132      -1.599   9.215   0.572  1.00  0.63           H  
ATOM   1892 2HD1 ILE A 132      -0.434   8.165   1.341  1.00  0.63           H  
ATOM   1893 3HD1 ILE A 132      -0.014   9.829   1.019  1.00  0.63           H  
ATOM   1894  N   THR A 133       4.123   8.356  -2.158  1.00  0.62           N  
ATOM   1895  CA  THR A 133       5.557   8.396  -1.981  1.00  0.62           C  
ATOM   1896  C   THR A 133       6.050   9.569  -1.163  1.00  0.62           C  
ATOM   1897  O   THR A 133       5.734  10.712  -1.463  1.00  0.62           O  
ATOM   1898  CB  THR A 133       6.185   8.397  -3.344  1.00  0.62           C  
ATOM   1899  OG1 THR A 133       5.911   7.156  -3.947  1.00  0.62           O  
ATOM   1900  CG2 THR A 133       7.581   8.806  -3.366  1.00  0.62           C  
ATOM   1901  H   THR A 133       3.680   9.102  -2.697  1.00  0.62           H  
ATOM   1902  HA  THR A 133       5.858   7.485  -1.470  1.00  0.62           H  
ATOM   1903  HB  THR A 133       5.658   9.143  -3.935  1.00  0.62           H  
ATOM   1904  HG1 THR A 133       5.995   6.457  -3.298  1.00  0.62           H  
ATOM   1905 1HG2 THR A 133       7.929   8.842  -4.388  1.00  0.62           H  
ATOM   1906 2HG2 THR A 133       7.634   9.787  -2.931  1.00  0.62           H  
ATOM   1907 3HG2 THR A 133       8.166   8.170  -2.816  1.00  0.62           H  
ATOM   1908  N   LEU A 134       6.836   9.282  -0.124  1.00  0.63           N  
ATOM   1909  CA  LEU A 134       7.418  10.337   0.707  1.00  0.63           C  
ATOM   1910  C   LEU A 134       8.902  10.441   0.431  1.00  0.63           C  
ATOM   1911  O   LEU A 134       9.667   9.538   0.790  1.00  0.63           O  
ATOM   1912  CB  LEU A 134       7.264  10.055   2.205  1.00  0.63           C  
ATOM   1913  CG  LEU A 134       5.907  10.197   2.812  1.00  0.63           C  
ATOM   1914  CD1 LEU A 134       5.078   9.066   2.313  1.00  0.63           C  
ATOM   1915  CD2 LEU A 134       6.011  10.188   4.366  1.00  0.63           C  
ATOM   1916  H   LEU A 134       7.024   8.303   0.088  1.00  0.63           H  
ATOM   1917  HA  LEU A 134       6.955  11.289   0.462  1.00  0.63           H  
ATOM   1918 1HB  LEU A 134       7.603   9.064   2.377  1.00  0.63           H  
ATOM   1919 2HB  LEU A 134       7.922  10.734   2.740  1.00  0.63           H  
ATOM   1920  HG  LEU A 134       5.461  11.128   2.491  1.00  0.63           H  
ATOM   1921 1HD1 LEU A 134       4.103   9.128   2.703  1.00  0.63           H  
ATOM   1922 2HD1 LEU A 134       5.030   9.099   1.257  1.00  0.63           H  
ATOM   1923 3HD1 LEU A 134       5.523   8.135   2.612  1.00  0.63           H  
ATOM   1924 1HD2 LEU A 134       5.023  10.286   4.808  1.00  0.63           H  
ATOM   1925 2HD2 LEU A 134       6.459   9.260   4.704  1.00  0.63           H  
ATOM   1926 3HD2 LEU A 134       6.633  11.025   4.693  1.00  0.63           H  
ATOM   1927  N   LEU A 135       9.315  11.523  -0.205  1.00  0.66           N  
ATOM   1928  CA  LEU A 135      10.725  11.662  -0.516  1.00  0.66           C  
ATOM   1929  C   LEU A 135      11.410  12.619   0.450  1.00  0.66           C  
ATOM   1930  O   LEU A 135      10.863  13.674   0.800  1.00  0.66           O  
ATOM   1931  CB  LEU A 135      10.907  12.170  -1.950  1.00  0.66           C  
ATOM   1932  CG  LEU A 135      10.283  11.315  -3.024  1.00  0.66           C  
ATOM   1933  CD1 LEU A 135      10.509  11.896  -4.356  1.00  0.66           C  
ATOM   1934  CD2 LEU A 135      10.854   9.970  -2.955  1.00  0.66           C  
ATOM   1935  H   LEU A 135       8.642  12.235  -0.496  1.00  0.66           H  
ATOM   1936  HA  LEU A 135      11.209  10.688  -0.425  1.00  0.66           H  
ATOM   1937 1HB  LEU A 135      10.462  13.158  -2.025  1.00  0.66           H  
ATOM   1938 2HB  LEU A 135      11.978  12.252  -2.160  1.00  0.66           H  
ATOM   1939  HG  LEU A 135       9.220  11.282  -2.863  1.00  0.66           H  
ATOM   1940 1HD1 LEU A 135      10.036  11.257  -5.100  1.00  0.66           H  
ATOM   1941 2HD1 LEU A 135      10.078  12.898  -4.402  1.00  0.66           H  
ATOM   1942 3HD1 LEU A 135      11.574  11.938  -4.542  1.00  0.66           H  
ATOM   1943 1HD2 LEU A 135      10.403   9.365  -3.703  1.00  0.66           H  
ATOM   1944 2HD2 LEU A 135      11.935  10.007  -3.116  1.00  0.66           H  
ATOM   1945 3HD2 LEU A 135      10.636   9.576  -1.981  1.00  0.66           H  
ATOM   1946  N   GLN A 136      12.636  12.280   0.814  1.00  0.71           N  
ATOM   1947  CA  GLN A 136      13.482  13.139   1.641  1.00  0.71           C  
ATOM   1948  C   GLN A 136      14.735  13.434   0.823  1.00  0.71           C  
ATOM   1949  O   GLN A 136      15.031  12.691  -0.105  1.00  0.71           O  
ATOM   1950  CB  GLN A 136      13.820  12.469   2.978  1.00  0.71           C  
ATOM   1951  CG  GLN A 136      12.640  12.225   3.945  1.00  0.71           C  
ATOM   1952  CD  GLN A 136      11.814  10.981   3.642  1.00  0.71           C  
ATOM   1953  OE1 GLN A 136      12.361   9.942   3.294  1.00  0.71           O  
ATOM   1954  NE2 GLN A 136      10.516  11.052   3.833  1.00  0.71           N  
ATOM   1955  H   GLN A 136      12.987  11.354   0.543  1.00  0.71           H  
ATOM   1956  HA  GLN A 136      12.969  14.081   1.836  1.00  0.71           H  
ATOM   1957 1HB  GLN A 136      14.302  11.510   2.790  1.00  0.71           H  
ATOM   1958 2HB  GLN A 136      14.543  13.091   3.512  1.00  0.71           H  
ATOM   1959 1HG  GLN A 136      13.055  12.101   4.932  1.00  0.71           H  
ATOM   1960 2HG  GLN A 136      11.977  13.094   3.924  1.00  0.71           H  
ATOM   1961 1HE2 GLN A 136       9.948  10.251   3.687  1.00  0.71           H  
ATOM   1962 2HE2 GLN A 136      10.075  11.884   4.204  1.00  0.71           H  
ATOM   1963  N   ARG A 137      15.478  14.494   1.140  1.00  0.76           N  
ATOM   1964  CA  ARG A 137      16.670  14.864   0.354  1.00  0.76           C  
ATOM   1965  C   ARG A 137      17.966  14.346   0.960  1.00  0.76           C  
ATOM   1966  O   ARG A 137      19.064  14.744   0.577  1.00  0.76           O  
ATOM   1967  CB  ARG A 137      16.749  16.360   0.150  1.00  0.76           C  
ATOM   1968  CG  ARG A 137      15.650  16.921  -0.680  1.00  0.76           C  
ATOM   1969  CD  ARG A 137      15.797  18.384  -0.825  1.00  0.76           C  
ATOM   1970  NE  ARG A 137      14.802  18.926  -1.705  1.00  0.76           N  
ATOM   1971  CZ  ARG A 137      14.695  20.217  -2.024  1.00  0.76           C  
ATOM   1972  NH1 ARG A 137      15.516  21.107  -1.515  1.00  0.76           N  
ATOM   1973  NH2 ARG A 137      13.766  20.589  -2.845  1.00  0.76           N  
ATOM   1974  H   ARG A 137      15.259  15.062   1.957  1.00  0.76           H  
ATOM   1975  HA  ARG A 137      16.572  14.417  -0.635  1.00  0.76           H  
ATOM   1976 1HB  ARG A 137      16.762  16.878   1.090  1.00  0.76           H  
ATOM   1977 2HB  ARG A 137      17.686  16.597  -0.353  1.00  0.76           H  
ATOM   1978 1HG  ARG A 137      15.667  16.463  -1.664  1.00  0.76           H  
ATOM   1979 2HG  ARG A 137      14.702  16.694  -0.208  1.00  0.76           H  
ATOM   1980 1HD  ARG A 137      15.693  18.858   0.150  1.00  0.76           H  
ATOM   1981 2HD  ARG A 137      16.777  18.624  -1.224  1.00  0.76           H  
ATOM   1982  HE  ARG A 137      14.146  18.284  -2.131  1.00  0.76           H  
ATOM   1983 1HH1 ARG A 137      16.244  20.821  -0.876  1.00  0.76           H  
ATOM   1984 2HH1 ARG A 137      15.407  22.080  -1.762  1.00  0.76           H  
ATOM   1985 1HH2 ARG A 137      13.145  19.898  -3.232  1.00  0.76           H  
ATOM   1986 2HH2 ARG A 137      13.694  21.554  -3.120  1.00  0.76           H  
ATOM   1987  N   GLU A 138      17.809  13.430   1.896  1.00  0.81           N  
ATOM   1988  CA  GLU A 138      18.881  12.752   2.609  1.00  0.81           C  
ATOM   1989  C   GLU A 138      19.721  11.839   1.714  1.00  0.81           C  
ATOM   1990  O   GLU A 138      20.839  11.457   2.068  1.00  0.81           O  
ATOM   1991  CB  GLU A 138      18.300  11.902   3.720  1.00  0.81           C  
ATOM   1992  CG  GLU A 138      17.679  12.622   4.842  1.00  0.81           C  
ATOM   1993  CD  GLU A 138      17.151  11.698   5.884  1.00  0.81           C  
ATOM   1994  OE1 GLU A 138      16.532  10.681   5.561  1.00  0.81           O  
ATOM   1995  OE2 GLU A 138      17.404  11.966   7.041  1.00  0.81           O  
ATOM   1996  H   GLU A 138      16.858  13.197   2.133  1.00  0.81           H  
ATOM   1997  HA  GLU A 138      19.542  13.505   3.036  1.00  0.81           H  
ATOM   1998 1HB  GLU A 138      17.583  11.186   3.312  1.00  0.81           H  
ATOM   1999 2HB  GLU A 138      19.101  11.358   4.149  1.00  0.81           H  
ATOM   2000 1HG  GLU A 138      18.431  13.246   5.300  1.00  0.81           H  
ATOM   2001 2HG  GLU A 138      16.878  13.262   4.470  1.00  0.81           H  
ATOM   2002  N   VAL A 139      19.143  11.461   0.586  1.00  0.84           N  
ATOM   2003  CA  VAL A 139      19.708  10.527  -0.366  1.00  0.84           C  
ATOM   2004  C   VAL A 139      19.935  11.257  -1.695  1.00  0.84           C  
ATOM   2005  O   VAL A 139      19.404  12.349  -1.878  1.00  0.84           O  
ATOM   2006  CB  VAL A 139      18.718   9.364  -0.522  1.00  0.84           C  
ATOM   2007  CG1 VAL A 139      18.534   8.655   0.815  1.00  0.84           C  
ATOM   2008  CG2 VAL A 139      17.402   9.919  -1.020  1.00  0.84           C  
ATOM   2009  H   VAL A 139      18.235  11.854   0.386  1.00  0.84           H  
ATOM   2010  HA  VAL A 139      20.647  10.160   0.042  1.00  0.84           H  
ATOM   2011  HB  VAL A 139      19.098   8.654  -1.193  1.00  0.84           H  
ATOM   2012 1HG1 VAL A 139      17.832   7.826   0.692  1.00  0.84           H  
ATOM   2013 2HG1 VAL A 139      19.495   8.265   1.158  1.00  0.84           H  
ATOM   2014 3HG1 VAL A 139      18.147   9.349   1.552  1.00  0.84           H  
ATOM   2015 1HG2 VAL A 139      16.681   9.124  -1.127  1.00  0.84           H  
ATOM   2016 2HG2 VAL A 139      17.014  10.652  -0.308  1.00  0.84           H  
ATOM   2017 3HG2 VAL A 139      17.558  10.405  -1.988  1.00  0.84           H  
ATOM   2018  N   PRO A 140      20.724  10.711  -2.638  1.00  0.85           N  
ATOM   2019  CA  PRO A 140      21.047  11.348  -3.898  1.00  0.85           C  
ATOM   2020  C   PRO A 140      19.813  11.803  -4.658  1.00  0.85           C  
ATOM   2021  O   PRO A 140      18.815  11.078  -4.779  1.00  0.85           O  
ATOM   2022  CB  PRO A 140      21.810  10.244  -4.637  1.00  0.85           C  
ATOM   2023  CG  PRO A 140      22.437   9.418  -3.530  1.00  0.85           C  
ATOM   2024  CD  PRO A 140      21.390   9.388  -2.449  1.00  0.85           C  
ATOM   2025  HA  PRO A 140      21.708  12.207  -3.698  1.00  0.85           H  
ATOM   2026 1HB  PRO A 140      21.117   9.656  -5.256  1.00  0.85           H  
ATOM   2027 2HB  PRO A 140      22.552  10.684  -5.317  1.00  0.85           H  
ATOM   2028 1HG  PRO A 140      22.693   8.408  -3.895  1.00  0.85           H  
ATOM   2029 2HG  PRO A 140      23.381   9.868  -3.190  1.00  0.85           H  
ATOM   2030 1HD  PRO A 140      20.709   8.554  -2.667  1.00  0.85           H  
ATOM   2031 2HD  PRO A 140      21.886   9.287  -1.484  1.00  0.85           H  
ATOM   2032  N   HIS A 141      19.944  12.987  -5.251  1.00  0.84           N  
ATOM   2033  CA  HIS A 141      18.882  13.632  -6.006  1.00  0.84           C  
ATOM   2034  C   HIS A 141      18.371  12.733  -7.114  1.00  0.84           C  
ATOM   2035  O   HIS A 141      17.163  12.617  -7.309  1.00  0.84           O  
ATOM   2036  CB  HIS A 141      19.384  14.935  -6.631  1.00  0.84           C  
ATOM   2037  CG  HIS A 141      18.323  15.724  -7.312  1.00  0.84           C  
ATOM   2038  ND1 HIS A 141      18.599  16.763  -8.180  1.00  0.84           N  
ATOM   2039  CD2 HIS A 141      16.986  15.666  -7.214  1.00  0.84           C  
ATOM   2040  CE1 HIS A 141      17.465  17.292  -8.591  1.00  0.84           C  
ATOM   2041  NE2 HIS A 141      16.485  16.652  -8.012  1.00  0.84           N  
ATOM   2042  H   HIS A 141      20.809  13.493  -5.123  1.00  0.84           H  
ATOM   2043  HA  HIS A 141      18.046  13.859  -5.343  1.00  0.84           H  
ATOM   2044 1HB  HIS A 141      19.829  15.561  -5.858  1.00  0.84           H  
ATOM   2045 2HB  HIS A 141      20.161  14.715  -7.362  1.00  0.84           H  
ATOM   2046  HD1 HIS A 141      19.501  17.101  -8.446  1.00  0.84           H  
ATOM   2047  HD2 HIS A 141      16.314  15.027  -6.643  1.00  0.84           H  
ATOM   2048  HE1 HIS A 141      17.454  18.119  -9.294  1.00  0.84           H  
ATOM   2049  N   GLU A 142      19.287  12.101  -7.845  1.00  0.81           N  
ATOM   2050  CA  GLU A 142      18.880  11.266  -8.962  1.00  0.81           C  
ATOM   2051  C   GLU A 142      17.986  10.124  -8.513  1.00  0.81           C  
ATOM   2052  O   GLU A 142      17.031   9.766  -9.208  1.00  0.81           O  
ATOM   2053  CB  GLU A 142      20.107  10.691  -9.665  1.00  0.81           C  
ATOM   2054  CG  GLU A 142      20.929  11.714 -10.436  1.00  0.81           C  
ATOM   2055  CD  GLU A 142      22.175  11.121 -11.057  1.00  0.81           C  
ATOM   2056  OE1 GLU A 142      22.471   9.981 -10.780  1.00  0.81           O  
ATOM   2057  OE2 GLU A 142      22.826  11.810 -11.808  1.00  0.81           O  
ATOM   2058  H   GLU A 142      20.266  12.217  -7.630  1.00  0.81           H  
ATOM   2059  HA  GLU A 142      18.321  11.881  -9.665  1.00  0.81           H  
ATOM   2060 1HB  GLU A 142      20.758  10.221  -8.927  1.00  0.81           H  
ATOM   2061 2HB  GLU A 142      19.793   9.914 -10.364  1.00  0.81           H  
ATOM   2062 1HG  GLU A 142      20.310  12.140 -11.224  1.00  0.81           H  
ATOM   2063 2HG  GLU A 142      21.210  12.520  -9.757  1.00  0.81           H  
ATOM   2064  N   ALA A 143      18.284   9.534  -7.351  1.00  0.77           N  
ATOM   2065  CA  ALA A 143      17.440   8.453  -6.887  1.00  0.77           C  
ATOM   2066  C   ALA A 143      16.047   9.013  -6.588  1.00  0.77           C  
ATOM   2067  O   ALA A 143      15.038   8.439  -6.993  1.00  0.77           O  
ATOM   2068  CB  ALA A 143      18.047   7.774  -5.673  1.00  0.77           C  
ATOM   2069  H   ALA A 143      19.062   9.858  -6.791  1.00  0.77           H  
ATOM   2070  HA  ALA A 143      17.351   7.724  -7.689  1.00  0.77           H  
ATOM   2071 1HB  ALA A 143      17.420   6.961  -5.367  1.00  0.77           H  
ATOM   2072 2HB  ALA A 143      19.030   7.386  -5.921  1.00  0.77           H  
ATOM   2073 3HB  ALA A 143      18.144   8.496  -4.859  1.00  0.77           H  
ATOM   2074  N   ASN A 144      15.981  10.186  -5.959  1.00  0.73           N  
ATOM   2075  CA  ASN A 144      14.667  10.759  -5.677  1.00  0.73           C  
ATOM   2076  C   ASN A 144      13.878  11.091  -6.936  1.00  0.73           C  
ATOM   2077  O   ASN A 144      12.656  10.908  -6.973  1.00  0.73           O  
ATOM   2078  CB  ASN A 144      14.780  11.983  -4.815  1.00  0.73           C  
ATOM   2079  CG  ASN A 144      14.996  11.704  -3.410  1.00  0.73           C  
ATOM   2080  OD1 ASN A 144      14.702  10.607  -2.913  1.00  0.73           O  
ATOM   2081  ND2 ASN A 144      15.466  12.702  -2.731  1.00  0.73           N  
ATOM   2082  H   ASN A 144      16.842  10.652  -5.655  1.00  0.73           H  
ATOM   2083  HA  ASN A 144      14.087  10.014  -5.128  1.00  0.73           H  
ATOM   2084 1HB  ASN A 144      15.595  12.609  -5.178  1.00  0.73           H  
ATOM   2085 2HB  ASN A 144      13.875  12.553  -4.902  1.00  0.73           H  
ATOM   2086 1HD2 ASN A 144      15.577  12.635  -1.734  1.00  0.73           H  
ATOM   2087 2HD2 ASN A 144      15.664  13.563  -3.189  1.00  0.73           H  
ATOM   2088  N   LEU A 145      14.565  11.563  -7.977  1.00  0.70           N  
ATOM   2089  CA  LEU A 145      13.869  11.880  -9.213  1.00  0.70           C  
ATOM   2090  C   LEU A 145      13.318  10.615  -9.836  1.00  0.70           C  
ATOM   2091  O   LEU A 145      12.177  10.585 -10.300  1.00  0.70           O  
ATOM   2092  CB  LEU A 145      14.817  12.538 -10.211  1.00  0.70           C  
ATOM   2093  CG  LEU A 145      15.284  13.911  -9.868  1.00  0.70           C  
ATOM   2094  CD1 LEU A 145      16.352  14.330 -10.849  1.00  0.70           C  
ATOM   2095  CD2 LEU A 145      14.122  14.860  -9.899  1.00  0.70           C  
ATOM   2096  H   LEU A 145      15.570  11.721  -7.890  1.00  0.70           H  
ATOM   2097  HA  LEU A 145      13.045  12.554  -8.990  1.00  0.70           H  
ATOM   2098 1HB  LEU A 145      15.701  11.906 -10.305  1.00  0.70           H  
ATOM   2099 2HB  LEU A 145      14.323  12.583 -11.178  1.00  0.70           H  
ATOM   2100  HG  LEU A 145      15.709  13.900  -8.883  1.00  0.70           H  
ATOM   2101 1HD1 LEU A 145      16.706  15.324 -10.601  1.00  0.70           H  
ATOM   2102 2HD1 LEU A 145      17.181  13.630 -10.803  1.00  0.70           H  
ATOM   2103 3HD1 LEU A 145      15.937  14.337 -11.853  1.00  0.70           H  
ATOM   2104 1HD2 LEU A 145      14.464  15.850  -9.642  1.00  0.70           H  
ATOM   2105 2HD2 LEU A 145      13.689  14.876 -10.894  1.00  0.70           H  
ATOM   2106 3HD2 LEU A 145      13.386  14.535  -9.183  1.00  0.70           H  
ATOM   2107  N   ALA A 146      14.119   9.546  -9.811  1.00  0.69           N  
ATOM   2108  CA  ALA A 146      13.697   8.277 -10.375  1.00  0.69           C  
ATOM   2109  C   ALA A 146      12.466   7.753  -9.656  1.00  0.69           C  
ATOM   2110  O   ALA A 146      11.542   7.224 -10.290  1.00  0.69           O  
ATOM   2111  CB  ALA A 146      14.827   7.279 -10.291  1.00  0.69           C  
ATOM   2112  H   ALA A 146      15.059   9.623  -9.416  1.00  0.69           H  
ATOM   2113  HA  ALA A 146      13.434   8.437 -11.420  1.00  0.69           H  
ATOM   2114 1HB  ALA A 146      14.521   6.330 -10.729  1.00  0.69           H  
ATOM   2115 2HB  ALA A 146      15.693   7.668 -10.826  1.00  0.69           H  
ATOM   2116 3HB  ALA A 146      15.088   7.135  -9.262  1.00  0.69           H  
ATOM   2117  N   VAL A 147      12.420   7.935  -8.336  1.00  0.68           N  
ATOM   2118  CA  VAL A 147      11.258   7.464  -7.621  1.00  0.68           C  
ATOM   2119  C   VAL A 147      10.063   8.282  -8.002  1.00  0.68           C  
ATOM   2120  O   VAL A 147       9.016   7.737  -8.304  1.00  0.68           O  
ATOM   2121  CB  VAL A 147      11.330   7.631  -6.112  1.00  0.68           C  
ATOM   2122  CG1 VAL A 147      10.009   7.234  -5.577  1.00  0.68           C  
ATOM   2123  CG2 VAL A 147      12.352   6.856  -5.513  1.00  0.68           C  
ATOM   2124  H   VAL A 147      13.210   8.358  -7.845  1.00  0.68           H  
ATOM   2125  HA  VAL A 147      11.081   6.419  -7.874  1.00  0.68           H  
ATOM   2126  HB  VAL A 147      11.494   8.683  -5.873  1.00  0.68           H  
ATOM   2127 1HG1 VAL A 147      10.005   7.362  -4.522  1.00  0.68           H  
ATOM   2128 2HG1 VAL A 147       9.232   7.847  -6.024  1.00  0.68           H  
ATOM   2129 3HG1 VAL A 147       9.825   6.200  -5.808  1.00  0.68           H  
ATOM   2130 1HG2 VAL A 147      12.308   7.040  -4.458  1.00  0.68           H  
ATOM   2131 2HG2 VAL A 147      12.203   5.798  -5.722  1.00  0.68           H  
ATOM   2132 3HG2 VAL A 147      13.285   7.185  -5.890  1.00  0.68           H  
ATOM   2133  N   ALA A 148      10.214   9.604  -8.008  1.00  0.69           N  
ATOM   2134  CA  ALA A 148       9.086  10.454  -8.309  1.00  0.69           C  
ATOM   2135  C   ALA A 148       8.510  10.140  -9.691  1.00  0.69           C  
ATOM   2136  O   ALA A 148       7.286  10.029  -9.860  1.00  0.69           O  
ATOM   2137  CB  ALA A 148       9.535  11.907  -8.229  1.00  0.69           C  
ATOM   2138  H   ALA A 148      11.115  10.020  -7.770  1.00  0.69           H  
ATOM   2139  HA  ALA A 148       8.313  10.266  -7.567  1.00  0.69           H  
ATOM   2140 1HB  ALA A 148       8.691  12.565  -8.429  1.00  0.69           H  
ATOM   2141 2HB  ALA A 148       9.927  12.119  -7.245  1.00  0.69           H  
ATOM   2142 3HB  ALA A 148      10.314  12.075  -8.961  1.00  0.69           H  
ATOM   2143  N   LYS A 149       9.380   9.911 -10.675  1.00  0.70           N  
ATOM   2144  CA  LYS A 149       8.910   9.627 -12.021  1.00  0.70           C  
ATOM   2145  C   LYS A 149       8.115   8.325 -12.093  1.00  0.70           C  
ATOM   2146  O   LYS A 149       7.119   8.254 -12.816  1.00  0.70           O  
ATOM   2147  CB  LYS A 149      10.077   9.617 -13.002  1.00  0.70           C  
ATOM   2148  CG  LYS A 149      10.675  11.004 -13.272  1.00  0.70           C  
ATOM   2149  CD  LYS A 149      11.833  10.938 -14.247  1.00  0.70           C  
ATOM   2150  CE  LYS A 149      12.427  12.318 -14.498  1.00  0.70           C  
ATOM   2151  NZ  LYS A 149      13.569  12.263 -15.461  1.00  0.70           N  
ATOM   2152  H   LYS A 149      10.383   9.985 -10.495  1.00  0.70           H  
ATOM   2153  HA  LYS A 149       8.241  10.433 -12.318  1.00  0.70           H  
ATOM   2154 1HB  LYS A 149      10.875   8.986 -12.597  1.00  0.70           H  
ATOM   2155 2HB  LYS A 149       9.761   9.184 -13.949  1.00  0.70           H  
ATOM   2156 1HG  LYS A 149       9.906  11.670 -13.664  1.00  0.70           H  
ATOM   2157 2HG  LYS A 149      11.037  11.413 -12.341  1.00  0.70           H  
ATOM   2158 1HD  LYS A 149      12.609  10.290 -13.835  1.00  0.70           H  
ATOM   2159 2HD  LYS A 149      11.495  10.516 -15.193  1.00  0.70           H  
ATOM   2160 1HE  LYS A 149      11.655  12.973 -14.898  1.00  0.70           H  
ATOM   2161 2HE  LYS A 149      12.784  12.727 -13.552  1.00  0.70           H  
ATOM   2162 1HZ  LYS A 149      13.939  13.192 -15.602  1.00  0.70           H  
ATOM   2163 2HZ  LYS A 149      14.293  11.665 -15.090  1.00  0.70           H  
ATOM   2164 3HZ  LYS A 149      13.247  11.893 -16.344  1.00  0.70           H  
ATOM   2165  N   ALA A 150       8.509   7.311 -11.302  1.00  0.72           N  
ATOM   2166  CA  ALA A 150       7.829   6.004 -11.265  1.00  0.72           C  
ATOM   2167  C   ALA A 150       6.364   6.153 -10.832  1.00  0.72           C  
ATOM   2168  O   ALA A 150       5.552   6.133 -11.759  1.00  0.72           O  
ATOM   2169  CB  ALA A 150       8.567   5.070 -10.327  1.00  0.72           C  
ATOM   2170  H   ALA A 150       9.347   7.429 -10.724  1.00  0.72           H  
ATOM   2171  HA  ALA A 150       7.842   5.587 -12.271  1.00  0.72           H  
ATOM   2172 1HB  ALA A 150       8.078   4.097 -10.316  1.00  0.72           H  
ATOM   2173 2HB  ALA A 150       9.599   4.960 -10.659  1.00  0.72           H  
ATOM   2174 3HB  ALA A 150       8.558   5.490  -9.331  1.00  0.72           H  
ATOM   2175  N   VAL A 151       6.249   7.098  -9.910  1.00  0.74           N  
ATOM   2176  CA  VAL A 151       5.061   7.072  -9.100  1.00  0.74           C  
ATOM   2177  C   VAL A 151       4.095   7.941  -9.865  1.00  0.74           C  
ATOM   2178  O   VAL A 151       2.915   7.613 -10.020  1.00  0.74           O  
ATOM   2179  CB  VAL A 151       5.353   7.569  -7.691  1.00  0.74           C  
ATOM   2180  CG1 VAL A 151       4.051   7.694  -6.843  1.00  0.74           C  
ATOM   2181  CG2 VAL A 151       6.286   6.563  -7.070  1.00  0.74           C  
ATOM   2182  H   VAL A 151       6.393   8.053 -10.242  1.00  0.74           H  
ATOM   2183  HA  VAL A 151       4.672   6.054  -9.042  1.00  0.74           H  
ATOM   2184  HB  VAL A 151       5.839   8.544  -7.748  1.00  0.74           H  
ATOM   2185 1HG1 VAL A 151       4.293   8.038  -5.838  1.00  0.74           H  
ATOM   2186 2HG1 VAL A 151       3.387   8.414  -7.315  1.00  0.74           H  
ATOM   2187 3HG1 VAL A 151       3.552   6.721  -6.780  1.00  0.74           H  
ATOM   2188 1HG2 VAL A 151       6.569   6.870  -6.107  1.00  0.74           H  
ATOM   2189 2HG2 VAL A 151       5.792   5.594  -7.019  1.00  0.74           H  
ATOM   2190 3HG2 VAL A 151       7.162   6.474  -7.666  1.00  0.74           H  
ATOM   2191  N   ARG A 152       4.610   9.059 -10.381  1.00  0.75           N  
ATOM   2192  CA  ARG A 152       3.765   9.947 -11.166  1.00  0.75           C  
ATOM   2193  C   ARG A 152       3.236   9.236 -12.409  1.00  0.75           C  
ATOM   2194  O   ARG A 152       2.052   9.330 -12.729  1.00  0.75           O  
ATOM   2195  CB  ARG A 152       4.536  11.145 -11.671  1.00  0.75           C  
ATOM   2196  CG  ARG A 152       4.954  12.169 -10.679  1.00  0.75           C  
ATOM   2197  CD  ARG A 152       5.761  13.188 -11.362  1.00  0.75           C  
ATOM   2198  NE  ARG A 152       4.969  13.976 -12.299  1.00  0.75           N  
ATOM   2199  CZ  ARG A 152       4.240  15.064 -11.956  1.00  0.75           C  
ATOM   2200  NH1 ARG A 152       4.226  15.488 -10.709  1.00  0.75           N  
ATOM   2201  NH2 ARG A 152       3.535  15.703 -12.875  1.00  0.75           N  
ATOM   2202  H   ARG A 152       5.593   9.291 -10.228  1.00  0.75           H  
ATOM   2203  HA  ARG A 152       2.927  10.275 -10.548  1.00  0.75           H  
ATOM   2204 1HB  ARG A 152       5.450  10.788 -12.152  1.00  0.75           H  
ATOM   2205 2HB  ARG A 152       3.949  11.652 -12.435  1.00  0.75           H  
ATOM   2206 1HG  ARG A 152       4.071  12.652 -10.250  1.00  0.75           H  
ATOM   2207 2HG  ARG A 152       5.539  11.727  -9.885  1.00  0.75           H  
ATOM   2208 1HD  ARG A 152       6.202  13.835 -10.673  1.00  0.75           H  
ATOM   2209 2HD  ARG A 152       6.542  12.680 -11.922  1.00  0.75           H  
ATOM   2210  HE  ARG A 152       4.951  13.682 -13.265  1.00  0.75           H  
ATOM   2211 1HH1 ARG A 152       4.787  15.013  -9.988  1.00  0.75           H  
ATOM   2212 2HH1 ARG A 152       3.673  16.294 -10.448  1.00  0.75           H  
ATOM   2213 1HH2 ARG A 152       3.538  15.381 -13.834  1.00  0.75           H  
ATOM   2214 2HH2 ARG A 152       2.994  16.513 -12.613  1.00  0.75           H  
ATOM   2215  N   ALA A 153       4.106   8.478 -13.098  1.00  0.74           N  
ATOM   2216  CA  ALA A 153       3.724   7.760 -14.312  1.00  0.74           C  
ATOM   2217  C   ALA A 153       2.612   6.766 -14.024  1.00  0.74           C  
ATOM   2218  O   ALA A 153       1.723   6.543 -14.849  1.00  0.74           O  
ATOM   2219  CB  ALA A 153       4.928   7.039 -14.897  1.00  0.74           C  
ATOM   2220  H   ALA A 153       5.081   8.397 -12.800  1.00  0.74           H  
ATOM   2221  HA  ALA A 153       3.355   8.487 -15.034  1.00  0.74           H  
ATOM   2222 1HB  ALA A 153       4.637   6.529 -15.812  1.00  0.74           H  
ATOM   2223 2HB  ALA A 153       5.712   7.763 -15.115  1.00  0.74           H  
ATOM   2224 3HB  ALA A 153       5.301   6.313 -14.185  1.00  0.74           H  
ATOM   2225  N   ALA A 154       2.657   6.191 -12.826  1.00  0.72           N  
ATOM   2226  CA  ALA A 154       1.684   5.212 -12.368  1.00  0.72           C  
ATOM   2227  C   ALA A 154       0.379   5.844 -11.863  1.00  0.72           C  
ATOM   2228  O   ALA A 154      -0.561   5.125 -11.515  1.00  0.72           O  
ATOM   2229  CB  ALA A 154       2.291   4.384 -11.262  1.00  0.72           C  
ATOM   2230  H   ALA A 154       3.448   6.411 -12.219  1.00  0.72           H  
ATOM   2231  HA  ALA A 154       1.443   4.565 -13.209  1.00  0.72           H  
ATOM   2232 1HB  ALA A 154       1.573   3.628 -10.950  1.00  0.72           H  
ATOM   2233 2HB  ALA A 154       3.200   3.899 -11.616  1.00  0.72           H  
ATOM   2234 3HB  ALA A 154       2.534   5.022 -10.414  1.00  0.72           H  
ATOM   2235  N   GLY A 155       0.312   7.176 -11.801  1.00  0.69           N  
ATOM   2236  CA  GLY A 155      -0.872   7.867 -11.307  1.00  0.69           C  
ATOM   2237  C   GLY A 155      -0.938   8.033  -9.781  1.00  0.69           C  
ATOM   2238  O   GLY A 155      -2.011   8.320  -9.241  1.00  0.69           O  
ATOM   2239  H   GLY A 155       1.091   7.749 -12.120  1.00  0.69           H  
ATOM   2240 1HA  GLY A 155      -0.906   8.854 -11.769  1.00  0.69           H  
ATOM   2241 2HA  GLY A 155      -1.758   7.337 -11.649  1.00  0.69           H  
ATOM   2242  N   GLY A 156       0.177   7.824  -9.078  1.00  0.65           N  
ATOM   2243  CA  GLY A 156       0.184   7.960  -7.621  1.00  0.65           C  
ATOM   2244  C   GLY A 156       0.507   9.400  -7.230  1.00  0.65           C  
ATOM   2245  O   GLY A 156       0.571  10.276  -8.094  1.00  0.65           O  
ATOM   2246  H   GLY A 156       1.051   7.598  -9.552  1.00  0.65           H  
ATOM   2247 1HA  GLY A 156      -0.784   7.672  -7.214  1.00  0.65           H  
ATOM   2248 2HA  GLY A 156       0.924   7.283  -7.191  1.00  0.65           H  
ATOM   2249  N   THR A 157       0.728   9.634  -5.938  1.00  0.62           N  
ATOM   2250  CA  THR A 157       1.049  10.964  -5.419  1.00  0.62           C  
ATOM   2251  C   THR A 157       2.438  11.044  -4.818  1.00  0.62           C  
ATOM   2252  O   THR A 157       2.831  10.184  -4.020  1.00  0.62           O  
ATOM   2253  CB  THR A 157       0.029  11.417  -4.354  1.00  0.62           C  
ATOM   2254  OG1 THR A 157      -1.266  11.504  -4.960  1.00  0.62           O  
ATOM   2255  CG2 THR A 157       0.438  12.781  -3.754  1.00  0.62           C  
ATOM   2256  H   THR A 157       0.640   8.861  -5.285  1.00  0.62           H  
ATOM   2257  HA  THR A 157       1.011  11.674  -6.247  1.00  0.62           H  
ATOM   2258  HB  THR A 157      -0.009  10.676  -3.554  1.00  0.62           H  
ATOM   2259  HG1 THR A 157      -1.179  11.936  -5.821  1.00  0.62           H  
ATOM   2260 1HG2 THR A 157      -0.262  13.107  -3.012  1.00  0.62           H  
ATOM   2261 2HG2 THR A 157       1.415  12.701  -3.290  1.00  0.62           H  
ATOM   2262 3HG2 THR A 157       0.471  13.505  -4.547  1.00  0.62           H  
ATOM   2263  N   VAL A 158       3.162  12.094  -5.187  1.00  0.60           N  
ATOM   2264  CA  VAL A 158       4.488  12.299  -4.625  1.00  0.60           C  
ATOM   2265  C   VAL A 158       4.504  13.461  -3.639  1.00  0.60           C  
ATOM   2266  O   VAL A 158       4.173  14.610  -3.984  1.00  0.60           O  
ATOM   2267  CB  VAL A 158       5.519  12.552  -5.736  1.00  0.60           C  
ATOM   2268  CG1 VAL A 158       6.911  12.802  -5.113  1.00  0.60           C  
ATOM   2269  CG2 VAL A 158       5.568  11.336  -6.682  1.00  0.60           C  
ATOM   2270  H   VAL A 158       2.766  12.751  -5.875  1.00  0.60           H  
ATOM   2271  HA  VAL A 158       4.784  11.399  -4.086  1.00  0.60           H  
ATOM   2272  HB  VAL A 158       5.229  13.440  -6.304  1.00  0.60           H  
ATOM   2273 1HG1 VAL A 158       7.636  12.989  -5.904  1.00  0.60           H  
ATOM   2274 2HG1 VAL A 158       6.870  13.671  -4.451  1.00  0.60           H  
ATOM   2275 3HG1 VAL A 158       7.215  11.926  -4.537  1.00  0.60           H  
ATOM   2276 1HG2 VAL A 158       6.289  11.522  -7.473  1.00  0.60           H  
ATOM   2277 2HG2 VAL A 158       5.863  10.450  -6.120  1.00  0.60           H  
ATOM   2278 3HG2 VAL A 158       4.584  11.172  -7.128  1.00  0.60           H  
ATOM   2279  N   LEU A 159       4.893  13.137  -2.411  1.00  0.60           N  
ATOM   2280  CA  LEU A 159       5.006  14.093  -1.333  1.00  0.60           C  
ATOM   2281  C   LEU A 159       6.504  14.358  -1.163  1.00  0.60           C  
ATOM   2282  O   LEU A 159       7.292  13.408  -1.103  1.00  0.60           O  
ATOM   2283  CB  LEU A 159       4.467  13.508  -0.005  1.00  0.60           C  
ATOM   2284  CG  LEU A 159       3.047  12.864  -0.022  1.00  0.60           C  
ATOM   2285  CD1 LEU A 159       2.701  12.355   1.365  1.00  0.60           C  
ATOM   2286  CD2 LEU A 159       2.041  13.801  -0.468  1.00  0.60           C  
ATOM   2287  H   LEU A 159       5.133  12.176  -2.213  1.00  0.60           H  
ATOM   2288  HA  LEU A 159       4.483  15.003  -1.590  1.00  0.60           H  
ATOM   2289 1HB  LEU A 159       5.153  12.743   0.329  1.00  0.60           H  
ATOM   2290 2HB  LEU A 159       4.459  14.305   0.740  1.00  0.60           H  
ATOM   2291  HG  LEU A 159       3.064  12.030  -0.705  1.00  0.60           H  
ATOM   2292 1HD1 LEU A 159       1.718  11.896   1.346  1.00  0.60           H  
ATOM   2293 2HD1 LEU A 159       3.433  11.630   1.674  1.00  0.60           H  
ATOM   2294 3HD1 LEU A 159       2.695  13.186   2.064  1.00  0.60           H  
ATOM   2295 1HD2 LEU A 159       1.070  13.303  -0.480  1.00  0.60           H  
ATOM   2296 2HD2 LEU A 159       2.012  14.651   0.213  1.00  0.60           H  
ATOM   2297 3HD2 LEU A 159       2.296  14.128  -1.470  1.00  0.60           H  
ATOM   2298  N   LEU A 160       6.892  15.612  -1.044  1.00  0.64           N  
ATOM   2299  CA  LEU A 160       8.301  15.930  -0.838  1.00  0.64           C  
ATOM   2300  C   LEU A 160       8.525  16.693   0.438  1.00  0.64           C  
ATOM   2301  O   LEU A 160       7.869  17.702   0.687  1.00  0.64           O  
ATOM   2302  CB  LEU A 160       8.868  16.741  -2.015  1.00  0.64           C  
ATOM   2303  CG  LEU A 160      10.324  17.262  -1.874  1.00  0.64           C  
ATOM   2304  CD1 LEU A 160      11.290  16.087  -1.830  1.00  0.64           C  
ATOM   2305  CD2 LEU A 160      10.628  18.209  -3.050  1.00  0.64           C  
ATOM   2306  H   LEU A 160       6.195  16.351  -1.140  1.00  0.64           H  
ATOM   2307  HA  LEU A 160       8.865  15.000  -0.768  1.00  0.64           H  
ATOM   2308 1HB  LEU A 160       8.849  16.097  -2.891  1.00  0.64           H  
ATOM   2309 2HB  LEU A 160       8.216  17.594  -2.206  1.00  0.64           H  
ATOM   2310  HG  LEU A 160      10.430  17.799  -0.950  1.00  0.64           H  
ATOM   2311 1HD1 LEU A 160      12.308  16.452  -1.721  1.00  0.64           H  
ATOM   2312 2HD1 LEU A 160      11.050  15.451  -0.988  1.00  0.64           H  
ATOM   2313 3HD1 LEU A 160      11.198  15.516  -2.747  1.00  0.64           H  
ATOM   2314 1HD2 LEU A 160      11.637  18.585  -2.962  1.00  0.64           H  
ATOM   2315 2HD2 LEU A 160      10.519  17.678  -3.988  1.00  0.64           H  
ATOM   2316 3HD2 LEU A 160       9.928  19.038  -3.030  1.00  0.64           H  
ATOM   2317  N   ASP A 161       9.453  16.212   1.245  1.00  0.71           N  
ATOM   2318  CA  ASP A 161       9.842  16.884   2.469  1.00  0.71           C  
ATOM   2319  C   ASP A 161      11.292  17.279   2.320  1.00  0.71           C  
ATOM   2320  O   ASP A 161      12.169  16.504   2.700  1.00  0.71           O  
ATOM   2321  CB  ASP A 161       9.759  15.944   3.663  1.00  0.71           C  
ATOM   2322  CG  ASP A 161      10.144  16.646   4.967  1.00  0.71           C  
ATOM   2323  OD1 ASP A 161      10.179  17.850   4.993  1.00  0.71           O  
ATOM   2324  OD2 ASP A 161      10.415  15.964   5.941  1.00  0.71           O  
ATOM   2325  H   ASP A 161       9.926  15.341   0.995  1.00  0.71           H  
ATOM   2326  HA  ASP A 161       9.211  17.753   2.644  1.00  0.71           H  
ATOM   2327 1HB  ASP A 161       8.742  15.557   3.755  1.00  0.71           H  
ATOM   2328 2HB  ASP A 161      10.421  15.090   3.502  1.00  0.71           H  
ATOM   2329  N   PRO A 162      11.600  18.459   1.772  1.00  0.81           N  
ATOM   2330  CA  PRO A 162      12.943  18.857   1.489  1.00  0.81           C  
ATOM   2331  C   PRO A 162      13.767  18.782   2.741  1.00  0.81           C  
ATOM   2332  O   PRO A 162      13.553  19.587   3.636  1.00  0.81           O  
ATOM   2333  CB  PRO A 162      12.767  20.313   1.077  1.00  0.81           C  
ATOM   2334  CG  PRO A 162      11.352  20.396   0.564  1.00  0.81           C  
ATOM   2335  CD  PRO A 162      10.585  19.478   1.463  1.00  0.81           C  
ATOM   2336  HA  PRO A 162      13.342  18.231   0.690  1.00  0.81           H  
ATOM   2337 1HB  PRO A 162      12.931  20.960   1.953  1.00  0.81           H  
ATOM   2338 2HB  PRO A 162      13.503  20.594   0.358  1.00  0.81           H  
ATOM   2339 1HG  PRO A 162      10.976  21.423   0.619  1.00  0.81           H  
ATOM   2340 2HG  PRO A 162      11.312  20.098  -0.493  1.00  0.81           H  
ATOM   2341 1HD  PRO A 162      10.262  19.984   2.380  1.00  0.81           H  
ATOM   2342 2HD  PRO A 162       9.766  19.093   0.907  1.00  0.81           H  
ATOM   2343  N   ALA A 163      14.703  17.860   2.826  1.00  0.95           N  
ATOM   2344  CA  ALA A 163      15.516  17.806   4.024  1.00  0.95           C  
ATOM   2345  C   ALA A 163      16.685  16.852   3.863  1.00  0.95           C  
ATOM   2346  O   ALA A 163      16.501  15.749   3.348  1.00  0.95           O  
ATOM   2347  CB  ALA A 163      14.683  17.345   5.201  1.00  0.95           C  
ATOM   2348  H   ALA A 163      14.839  17.207   2.075  1.00  0.95           H  
ATOM   2349  HA  ALA A 163      15.884  18.808   4.212  1.00  0.95           H  
ATOM   2350 1HB  ALA A 163      15.308  17.324   6.084  1.00  0.95           H  
ATOM   2351 2HB  ALA A 163      13.833  18.003   5.382  1.00  0.95           H  
ATOM   2352 3HB  ALA A 163      14.314  16.356   4.976  1.00  0.95           H  
ATOM   2353  N   PRO A 164      17.872  17.232   4.347  1.00  1.12           N  
ATOM   2354  CA  PRO A 164      18.330  18.506   4.886  1.00  1.12           C  
ATOM   2355  C   PRO A 164      18.494  19.480   3.738  1.00  1.12           C  
ATOM   2356  O   PRO A 164      18.421  19.071   2.576  1.00  1.12           O  
ATOM   2357  CB  PRO A 164      19.659  18.144   5.533  1.00  1.12           C  
ATOM   2358  CG  PRO A 164      20.164  17.006   4.688  1.00  1.12           C  
ATOM   2359  CD  PRO A 164      18.918  16.227   4.305  1.00  1.12           C  
ATOM   2360  HA  PRO A 164      17.615  18.882   5.642  1.00  1.12           H  
ATOM   2361 1HB  PRO A 164      20.334  19.018   5.513  1.00  1.12           H  
ATOM   2362 2HB  PRO A 164      19.511  17.869   6.585  1.00  1.12           H  
ATOM   2363 1HG  PRO A 164      20.703  17.396   3.811  1.00  1.12           H  
ATOM   2364 2HG  PRO A 164      20.881  16.398   5.258  1.00  1.12           H  
ATOM   2365 1HD  PRO A 164      19.014  15.827   3.290  1.00  1.12           H  
ATOM   2366 2HD  PRO A 164      18.709  15.452   5.040  1.00  1.12           H  
ATOM   2367  N   VAL A 165      18.687  20.754   4.024  1.00  1.27           N  
ATOM   2368  CA  VAL A 165      18.897  21.686   2.929  1.00  1.27           C  
ATOM   2369  C   VAL A 165      20.322  21.703   2.398  1.00  1.27           C  
ATOM   2370  O   VAL A 165      21.282  21.895   3.148  1.00  1.27           O  
ATOM   2371  CB  VAL A 165      18.541  23.114   3.349  1.00  1.27           C  
ATOM   2372  CG1 VAL A 165      18.863  24.071   2.216  1.00  1.27           C  
ATOM   2373  CG2 VAL A 165      17.095  23.188   3.701  1.00  1.27           C  
ATOM   2374  H   VAL A 165      18.720  21.079   4.981  1.00  1.27           H  
ATOM   2375  HA  VAL A 165      18.233  21.399   2.112  1.00  1.27           H  
ATOM   2376  HB  VAL A 165      19.147  23.400   4.207  1.00  1.27           H  
ATOM   2377 1HG1 VAL A 165      18.637  25.069   2.515  1.00  1.27           H  
ATOM   2378 2HG1 VAL A 165      19.921  24.018   1.978  1.00  1.27           H  
ATOM   2379 3HG1 VAL A 165      18.282  23.815   1.333  1.00  1.27           H  
ATOM   2380 1HG2 VAL A 165      16.846  24.205   4.006  1.00  1.27           H  
ATOM   2381 2HG2 VAL A 165      16.487  22.910   2.841  1.00  1.27           H  
ATOM   2382 3HG2 VAL A 165      16.899  22.502   4.524  1.00  1.27           H  
ATOM   2383  N   GLY A 166      20.432  21.514   1.090  1.00  1.39           N  
ATOM   2384  CA  GLY A 166      21.681  21.572   0.350  1.00  1.39           C  
ATOM   2385  C   GLY A 166      21.513  22.679  -0.680  1.00  1.39           C  
ATOM   2386  O   GLY A 166      20.850  23.689  -0.420  1.00  1.39           O  
ATOM   2387  H   GLY A 166      19.584  21.330   0.577  1.00  1.39           H  
ATOM   2388 1HA  GLY A 166      22.513  21.791   1.020  1.00  1.39           H  
ATOM   2389 2HA  GLY A 166      21.875  20.618  -0.141  1.00  1.39           H  
ATOM   2390  N   ASP A 167      22.050  22.501  -1.877  1.00  1.43           N  
ATOM   2391  CA  ASP A 167      21.867  23.567  -2.847  1.00  1.43           C  
ATOM   2392  C   ASP A 167      20.496  23.429  -3.459  1.00  1.43           C  
ATOM   2393  O   ASP A 167      20.304  22.767  -4.477  1.00  1.43           O  
ATOM   2394  CB  ASP A 167      22.914  23.552  -3.947  1.00  1.43           C  
ATOM   2395  CG  ASP A 167      22.744  24.750  -4.960  1.00  1.43           C  
ATOM   2396  OD1 ASP A 167      21.684  25.401  -4.970  1.00  1.43           O  
ATOM   2397  OD2 ASP A 167      23.647  24.949  -5.762  1.00  1.43           O  
ATOM   2398  H   ASP A 167      22.581  21.671  -2.101  1.00  1.43           H  
ATOM   2399  HA  ASP A 167      21.923  24.528  -2.333  1.00  1.43           H  
ATOM   2400 1HB  ASP A 167      23.912  23.601  -3.506  1.00  1.43           H  
ATOM   2401 2HB  ASP A 167      22.844  22.615  -4.502  1.00  1.43           H  
ATOM   2402  N   ALA A 168      19.550  24.120  -2.851  1.00  1.38           N  
ATOM   2403  CA  ALA A 168      18.149  24.053  -3.223  1.00  1.38           C  
ATOM   2404  C   ALA A 168      17.906  24.440  -4.680  1.00  1.38           C  
ATOM   2405  O   ALA A 168      16.909  24.019  -5.267  1.00  1.38           O  
ATOM   2406  CB  ALA A 168      17.317  24.952  -2.317  1.00  1.38           C  
ATOM   2407  H   ALA A 168      19.838  24.626  -2.015  1.00  1.38           H  
ATOM   2408  HA  ALA A 168      17.823  23.022  -3.092  1.00  1.38           H  
ATOM   2409 1HB  ALA A 168      16.267  24.863  -2.583  1.00  1.38           H  
ATOM   2410 2HB  ALA A 168      17.457  24.655  -1.276  1.00  1.38           H  
ATOM   2411 3HB  ALA A 168      17.632  25.990  -2.439  1.00  1.38           H  
ATOM   2412  N   SER A 169      18.781  25.242  -5.302  1.00  1.27           N  
ATOM   2413  CA  SER A 169      18.479  25.649  -6.673  1.00  1.27           C  
ATOM   2414  C   SER A 169      18.629  24.479  -7.648  1.00  1.27           C  
ATOM   2415  O   SER A 169      18.096  24.510  -8.759  1.00  1.27           O  
ATOM   2416  CB  SER A 169      19.347  26.822  -7.114  1.00  1.27           C  
ATOM   2417  OG  SER A 169      20.691  26.465  -7.297  1.00  1.27           O  
ATOM   2418  H   SER A 169      19.674  25.513  -4.868  1.00  1.27           H  
ATOM   2419  HA  SER A 169      17.441  25.977  -6.707  1.00  1.27           H  
ATOM   2420 1HB  SER A 169      18.952  27.230  -8.041  1.00  1.27           H  
ATOM   2421 2HB  SER A 169      19.286  27.607  -6.362  1.00  1.27           H  
ATOM   2422  HG  SER A 169      21.019  26.120  -6.432  1.00  1.27           H  
ATOM   2423  N   GLN A 170      19.330  23.428  -7.218  1.00  1.13           N  
ATOM   2424  CA  GLN A 170      19.550  22.260  -8.051  1.00  1.13           C  
ATOM   2425  C   GLN A 170      18.460  21.224  -7.831  1.00  1.13           C  
ATOM   2426  O   GLN A 170      18.415  20.213  -8.527  1.00  1.13           O  
ATOM   2427  CB  GLN A 170      20.909  21.623  -7.746  1.00  1.13           C  
ATOM   2428  CG  GLN A 170      22.115  22.518  -8.070  1.00  1.13           C  
ATOM   2429  CD  GLN A 170      23.464  21.837  -7.784  1.00  1.13           C  
ATOM   2430  OE1 GLN A 170      23.646  20.661  -8.129  1.00  1.13           O  
ATOM   2431  NE2 GLN A 170      24.407  22.555  -7.169  1.00  1.13           N  
ATOM   2432  H   GLN A 170      19.727  23.430  -6.277  1.00  1.13           H  
ATOM   2433  HA  GLN A 170      19.528  22.566  -9.095  1.00  1.13           H  
ATOM   2434 1HB  GLN A 170      20.955  21.381  -6.680  1.00  1.13           H  
ATOM   2435 2HB  GLN A 170      21.010  20.692  -8.299  1.00  1.13           H  
ATOM   2436 1HG  GLN A 170      22.081  22.791  -9.121  1.00  1.13           H  
ATOM   2437 2HG  GLN A 170      22.052  23.419  -7.453  1.00  1.13           H  
ATOM   2438 1HE2 GLN A 170      25.294  22.151  -6.967  1.00  1.13           H  
ATOM   2439 2HE2 GLN A 170      24.220  23.526  -6.877  1.00  1.13           H  
ATOM   2440  N   MET A 171      17.587  21.465  -6.851  1.00  0.98           N  
ATOM   2441  CA  MET A 171      16.563  20.495  -6.484  1.00  0.98           C  
ATOM   2442  C   MET A 171      15.222  20.867  -7.083  1.00  0.98           C  
ATOM   2443  O   MET A 171      14.183  20.266  -6.772  1.00  0.98           O  
ATOM   2444  CB  MET A 171      16.473  20.399  -4.978  1.00  0.98           C  
ATOM   2445  CG  MET A 171      17.790  19.999  -4.318  1.00  0.98           C  
ATOM   2446  SD  MET A 171      18.399  18.403  -4.875  1.00  0.98           S  
ATOM   2447  CE  MET A 171      17.241  17.271  -4.142  1.00  0.98           C  
ATOM   2448  H   MET A 171      17.618  22.342  -6.332  1.00  0.98           H  
ATOM   2449  HA  MET A 171      16.847  19.523  -6.876  1.00  0.98           H  
ATOM   2450 1HB  MET A 171      16.164  21.363  -4.573  1.00  0.98           H  
ATOM   2451 2HB  MET A 171      15.723  19.657  -4.718  1.00  0.98           H  
ATOM   2452 1HG  MET A 171      18.545  20.753  -4.548  1.00  0.98           H  
ATOM   2453 2HG  MET A 171      17.669  19.965  -3.240  1.00  0.98           H  
ATOM   2454 1HE  MET A 171      17.504  16.253  -4.405  1.00  0.98           H  
ATOM   2455 2HE  MET A 171      17.285  17.375  -3.082  1.00  0.98           H  
ATOM   2456 3HE  MET A 171      16.235  17.493  -4.500  1.00  0.98           H  
ATOM   2457  N   ALA A 172      15.259  21.849  -7.973  1.00  0.86           N  
ATOM   2458  CA  ALA A 172      14.069  22.356  -8.622  1.00  0.86           C  
ATOM   2459  C   ALA A 172      13.329  21.252  -9.367  1.00  0.86           C  
ATOM   2460  O   ALA A 172      12.104  21.235  -9.369  1.00  0.86           O  
ATOM   2461  CB  ALA A 172      14.452  23.476  -9.569  1.00  0.86           C  
ATOM   2462  H   ALA A 172      16.153  22.277  -8.183  1.00  0.86           H  
ATOM   2463  HA  ALA A 172      13.405  22.751  -7.855  1.00  0.86           H  
ATOM   2464 1HB  ALA A 172      13.557  23.881 -10.038  1.00  0.86           H  
ATOM   2465 2HB  ALA A 172      14.963  24.266  -9.014  1.00  0.86           H  
ATOM   2466 3HB  ALA A 172      15.120  23.088 -10.338  1.00  0.86           H  
ATOM   2467  N   ASP A 173      14.058  20.307  -9.968  1.00  0.76           N  
ATOM   2468  CA  ASP A 173      13.405  19.219 -10.694  1.00  0.76           C  
ATOM   2469  C   ASP A 173      12.580  18.333  -9.756  1.00  0.76           C  
ATOM   2470  O   ASP A 173      11.494  17.872 -10.108  1.00  0.76           O  
ATOM   2471  CB  ASP A 173      14.436  18.350 -11.415  1.00  0.76           C  
ATOM   2472  CG  ASP A 173      15.091  19.041 -12.604  1.00  0.76           C  
ATOM   2473  OD1 ASP A 173      14.606  20.064 -13.029  1.00  0.76           O  
ATOM   2474  OD2 ASP A 173      16.080  18.538 -13.075  1.00  0.76           O  
ATOM   2475  H   ASP A 173      15.066  20.353  -9.927  1.00  0.76           H  
ATOM   2476  HA  ASP A 173      12.736  19.653 -11.436  1.00  0.76           H  
ATOM   2477 1HB  ASP A 173      15.213  18.053 -10.712  1.00  0.76           H  
ATOM   2478 2HB  ASP A 173      13.954  17.438 -11.767  1.00  0.76           H  
ATOM   2479  N   LEU A 174      13.077  18.104  -8.546  1.00  0.68           N  
ATOM   2480  CA  LEU A 174      12.360  17.236  -7.623  1.00  0.68           C  
ATOM   2481  C   LEU A 174      11.086  17.939  -7.187  1.00  0.68           C  
ATOM   2482  O   LEU A 174      10.023  17.318  -7.052  1.00  0.68           O  
ATOM   2483  CB  LEU A 174      13.230  16.859  -6.436  1.00  0.68           C  
ATOM   2484  CG  LEU A 174      12.659  15.808  -5.527  1.00  0.68           C  
ATOM   2485  CD1 LEU A 174      12.396  14.552  -6.361  1.00  0.68           C  
ATOM   2486  CD2 LEU A 174      13.656  15.527  -4.401  1.00  0.68           C  
ATOM   2487  H   LEU A 174      13.957  18.525  -8.265  1.00  0.68           H  
ATOM   2488  HA  LEU A 174      12.083  16.324  -8.148  1.00  0.68           H  
ATOM   2489 1HB  LEU A 174      14.159  16.480  -6.809  1.00  0.68           H  
ATOM   2490 2HB  LEU A 174      13.433  17.756  -5.848  1.00  0.68           H  
ATOM   2491  HG  LEU A 174      11.718  16.141  -5.116  1.00  0.68           H  
ATOM   2492 1HD1 LEU A 174      11.987  13.791  -5.742  1.00  0.68           H  
ATOM   2493 2HD1 LEU A 174      11.691  14.781  -7.160  1.00  0.68           H  
ATOM   2494 3HD1 LEU A 174      13.334  14.205  -6.792  1.00  0.68           H  
ATOM   2495 1HD2 LEU A 174      13.259  14.754  -3.741  1.00  0.68           H  
ATOM   2496 2HD2 LEU A 174      14.596  15.188  -4.830  1.00  0.68           H  
ATOM   2497 3HD2 LEU A 174      13.824  16.441  -3.835  1.00  0.68           H  
ATOM   2498  N   ILE A 175      11.199  19.253  -6.979  1.00  0.63           N  
ATOM   2499  CA  ILE A 175      10.047  20.060  -6.616  1.00  0.63           C  
ATOM   2500  C   ILE A 175       9.039  20.023  -7.764  1.00  0.63           C  
ATOM   2501  O   ILE A 175       7.853  19.796  -7.542  1.00  0.63           O  
ATOM   2502  CB  ILE A 175      10.458  21.508  -6.288  1.00  0.63           C  
ATOM   2503  CG1 ILE A 175      11.272  21.533  -5.023  1.00  0.63           C  
ATOM   2504  CG2 ILE A 175       9.268  22.418  -6.172  1.00  0.63           C  
ATOM   2505  CD1 ILE A 175      11.913  22.859  -4.769  1.00  0.63           C  
ATOM   2506  H   ILE A 175      12.117  19.692  -7.084  1.00  0.63           H  
ATOM   2507  HA  ILE A 175       9.580  19.627  -5.731  1.00  0.63           H  
ATOM   2508  HB  ILE A 175      11.098  21.878  -7.086  1.00  0.63           H  
ATOM   2509 1HG1 ILE A 175      10.642  21.285  -4.192  1.00  0.63           H  
ATOM   2510 2HG1 ILE A 175      12.054  20.777  -5.102  1.00  0.63           H  
ATOM   2511 1HG2 ILE A 175       9.603  23.425  -5.955  1.00  0.63           H  
ATOM   2512 2HG2 ILE A 175       8.736  22.413  -7.115  1.00  0.63           H  
ATOM   2513 3HG2 ILE A 175       8.614  22.075  -5.374  1.00  0.63           H  
ATOM   2514 1HD1 ILE A 175      12.487  22.834  -3.855  1.00  0.63           H  
ATOM   2515 2HD1 ILE A 175      12.566  23.097  -5.598  1.00  0.63           H  
ATOM   2516 3HD1 ILE A 175      11.136  23.610  -4.680  1.00  0.63           H  
ATOM   2517  N   ALA A 176       9.522  20.183  -8.999  1.00  0.59           N  
ATOM   2518  CA  ALA A 176       8.681  20.165 -10.194  1.00  0.59           C  
ATOM   2519  C   ALA A 176       7.904  18.860 -10.340  1.00  0.59           C  
ATOM   2520  O   ALA A 176       6.758  18.861 -10.791  1.00  0.59           O  
ATOM   2521  CB  ALA A 176       9.520  20.382 -11.427  1.00  0.59           C  
ATOM   2522  H   ALA A 176      10.515  20.370  -9.118  1.00  0.59           H  
ATOM   2523  HA  ALA A 176       7.975  20.977 -10.113  1.00  0.59           H  
ATOM   2524 1HB  ALA A 176       8.879  20.405 -12.304  1.00  0.59           H  
ATOM   2525 2HB  ALA A 176      10.056  21.329 -11.335  1.00  0.59           H  
ATOM   2526 3HB  ALA A 176      10.233  19.572 -11.522  1.00  0.59           H  
ATOM   2527  N   LEU A 177       8.516  17.747  -9.939  1.00  0.57           N  
ATOM   2528  CA  LEU A 177       7.860  16.448 -10.013  1.00  0.57           C  
ATOM   2529  C   LEU A 177       6.969  16.146  -8.808  1.00  0.57           C  
ATOM   2530  O   LEU A 177       6.326  15.095  -8.753  1.00  0.57           O  
ATOM   2531  CB  LEU A 177       8.886  15.324 -10.093  1.00  0.57           C  
ATOM   2532  CG  LEU A 177       9.772  15.255 -11.319  1.00  0.57           C  
ATOM   2533  CD1 LEU A 177      10.772  14.142 -11.111  1.00  0.57           C  
ATOM   2534  CD2 LEU A 177       8.933  14.999 -12.546  1.00  0.57           C  
ATOM   2535  H   LEU A 177       9.481  17.800  -9.613  1.00  0.57           H  
ATOM   2536  HA  LEU A 177       7.244  16.433 -10.909  1.00  0.57           H  
ATOM   2537 1HB  LEU A 177       9.550  15.428  -9.229  1.00  0.57           H  
ATOM   2538 2HB  LEU A 177       8.374  14.379 -10.007  1.00  0.57           H  
ATOM   2539  HG  LEU A 177      10.310  16.190 -11.435  1.00  0.57           H  
ATOM   2540 1HD1 LEU A 177      11.433  14.078 -11.968  1.00  0.57           H  
ATOM   2541 2HD1 LEU A 177      11.343  14.351 -10.221  1.00  0.57           H  
ATOM   2542 3HD1 LEU A 177      10.243  13.204 -10.990  1.00  0.57           H  
ATOM   2543 1HD2 LEU A 177       9.580  14.945 -13.422  1.00  0.57           H  
ATOM   2544 2HD2 LEU A 177       8.405  14.061 -12.432  1.00  0.57           H  
ATOM   2545 3HD2 LEU A 177       8.215  15.812 -12.671  1.00  0.57           H  
ATOM   2546  N   SER A 178       6.956  17.006  -7.810  1.00  0.56           N  
ATOM   2547  CA  SER A 178       6.175  16.708  -6.631  1.00  0.56           C  
ATOM   2548  C   SER A 178       4.746  17.181  -6.818  1.00  0.56           C  
ATOM   2549  O   SER A 178       4.489  18.139  -7.547  1.00  0.56           O  
ATOM   2550  CB  SER A 178       6.807  17.353  -5.428  1.00  0.56           C  
ATOM   2551  OG  SER A 178       8.095  16.824  -5.187  1.00  0.56           O  
ATOM   2552  H   SER A 178       7.462  17.889  -7.858  1.00  0.56           H  
ATOM   2553  HA  SER A 178       6.164  15.630  -6.477  1.00  0.56           H  
ATOM   2554 1HB  SER A 178       6.876  18.423  -5.582  1.00  0.56           H  
ATOM   2555 2HB  SER A 178       6.172  17.186  -4.552  1.00  0.56           H  
ATOM   2556  HG  SER A 178       8.671  17.084  -5.953  1.00  0.56           H  
ATOM   2557  N   ASP A 179       3.808  16.529  -6.138  1.00  0.56           N  
ATOM   2558  CA  ASP A 179       2.428  16.989  -6.147  1.00  0.56           C  
ATOM   2559  C   ASP A 179       2.189  17.839  -4.916  1.00  0.56           C  
ATOM   2560  O   ASP A 179       1.553  18.901  -4.988  1.00  0.56           O  
ATOM   2561  CB  ASP A 179       1.477  15.798  -6.113  1.00  0.56           C  
ATOM   2562  CG  ASP A 179       1.544  14.920  -7.350  1.00  0.56           C  
ATOM   2563  OD1 ASP A 179       1.227  15.410  -8.421  1.00  0.56           O  
ATOM   2564  OD2 ASP A 179       1.934  13.764  -7.226  1.00  0.56           O  
ATOM   2565  H   ASP A 179       4.054  15.728  -5.560  1.00  0.56           H  
ATOM   2566  HA  ASP A 179       2.249  17.589  -7.040  1.00  0.56           H  
ATOM   2567 1HB  ASP A 179       1.737  15.197  -5.246  1.00  0.56           H  
ATOM   2568 2HB  ASP A 179       0.456  16.149  -5.975  1.00  0.56           H  
ATOM   2569  N   ILE A 180       2.751  17.374  -3.796  1.00  0.56           N  
ATOM   2570  CA  ILE A 180       2.592  18.052  -2.524  1.00  0.56           C  
ATOM   2571  C   ILE A 180       3.969  18.261  -1.892  1.00  0.56           C  
ATOM   2572  O   ILE A 180       4.758  17.318  -1.839  1.00  0.56           O  
ATOM   2573  CB  ILE A 180       1.700  17.234  -1.561  1.00  0.56           C  
ATOM   2574  CG1 ILE A 180       0.299  16.952  -2.240  1.00  0.56           C  
ATOM   2575  CG2 ILE A 180       1.530  17.960  -0.207  1.00  0.56           C  
ATOM   2576  CD1 ILE A 180      -0.656  16.135  -1.428  1.00  0.56           C  
ATOM   2577  H   ILE A 180       3.274  16.499  -3.828  1.00  0.56           H  
ATOM   2578  HA  ILE A 180       2.133  19.015  -2.696  1.00  0.56           H  
ATOM   2579  HB  ILE A 180       2.167  16.313  -1.398  1.00  0.56           H  
ATOM   2580 1HG1 ILE A 180      -0.163  17.851  -2.495  1.00  0.56           H  
ATOM   2581 2HG1 ILE A 180       0.474  16.396  -3.154  1.00  0.56           H  
ATOM   2582 1HG2 ILE A 180       0.917  17.354   0.458  1.00  0.56           H  
ATOM   2583 2HG2 ILE A 180       2.507  18.118   0.252  1.00  0.56           H  
ATOM   2584 3HG2 ILE A 180       1.053  18.922  -0.357  1.00  0.56           H  
ATOM   2585 1HD1 ILE A 180      -1.571  15.989  -1.997  1.00  0.56           H  
ATOM   2586 2HD1 ILE A 180      -0.231  15.176  -1.192  1.00  0.56           H  
ATOM   2587 3HD1 ILE A 180      -0.877  16.670  -0.520  1.00  0.56           H  
ATOM   2588  N   ILE A 181       4.280  19.479  -1.471  1.00  0.57           N  
ATOM   2589  CA  ILE A 181       5.581  19.710  -0.826  1.00  0.57           C  
ATOM   2590  C   ILE A 181       5.281  20.119   0.622  1.00  0.57           C  
ATOM   2591  O   ILE A 181       4.329  20.872   0.848  1.00  0.57           O  
ATOM   2592  CB  ILE A 181       6.393  20.777  -1.606  1.00  0.57           C  
ATOM   2593  CG1 ILE A 181       7.849  20.909  -1.104  1.00  0.57           C  
ATOM   2594  CG2 ILE A 181       5.713  22.054  -1.498  1.00  0.57           C  
ATOM   2595  CD1 ILE A 181       8.714  21.691  -2.060  1.00  0.57           C  
ATOM   2596  H   ILE A 181       3.590  20.227  -1.583  1.00  0.57           H  
ATOM   2597  HA  ILE A 181       6.155  18.787  -0.812  1.00  0.57           H  
ATOM   2598  HB  ILE A 181       6.441  20.484  -2.654  1.00  0.57           H  
ATOM   2599 1HG1 ILE A 181       7.881  21.398  -0.174  1.00  0.57           H  
ATOM   2600 2HG1 ILE A 181       8.275  19.911  -0.984  1.00  0.57           H  
ATOM   2601 1HG2 ILE A 181       6.244  22.815  -2.065  1.00  0.57           H  
ATOM   2602 2HG2 ILE A 181       4.709  21.928  -1.890  1.00  0.57           H  
ATOM   2603 3HG2 ILE A 181       5.678  22.328  -0.459  1.00  0.57           H  
ATOM   2604 1HD1 ILE A 181       9.731  21.752  -1.679  1.00  0.57           H  
ATOM   2605 2HD1 ILE A 181       8.708  21.185  -3.019  1.00  0.57           H  
ATOM   2606 3HD1 ILE A 181       8.309  22.686  -2.175  1.00  0.57           H  
ATOM   2607  N   SER A 182       6.067  19.625   1.589  1.00  0.59           N  
ATOM   2608  CA  SER A 182       5.824  19.911   3.009  1.00  0.59           C  
ATOM   2609  C   SER A 182       7.038  20.416   3.816  1.00  0.59           C  
ATOM   2610  O   SER A 182       7.456  19.742   4.757  1.00  0.59           O  
ATOM   2611  CB  SER A 182       5.351  18.641   3.705  1.00  0.59           C  
ATOM   2612  OG  SER A 182       4.167  18.142   3.137  1.00  0.59           O  
ATOM   2613  H   SER A 182       6.827  19.005   1.327  1.00  0.59           H  
ATOM   2614  HA  SER A 182       5.032  20.646   3.063  1.00  0.59           H  
ATOM   2615 1HB  SER A 182       6.134  17.880   3.651  1.00  0.59           H  
ATOM   2616 2HB  SER A 182       5.180  18.857   4.758  1.00  0.59           H  
ATOM   2617  HG  SER A 182       3.574  18.892   3.063  1.00  0.59           H  
ATOM   2618  N   PRO A 183       7.604  21.589   3.517  1.00  0.61           N  
ATOM   2619  CA  PRO A 183       8.792  22.159   4.135  1.00  0.61           C  
ATOM   2620  C   PRO A 183       8.473  22.754   5.498  1.00  0.61           C  
ATOM   2621  O   PRO A 183       7.297  22.952   5.812  1.00  0.61           O  
ATOM   2622  CB  PRO A 183       9.161  23.243   3.142  1.00  0.61           C  
ATOM   2623  CG  PRO A 183       7.850  23.697   2.589  1.00  0.61           C  
ATOM   2624  CD  PRO A 183       6.973  22.481   2.541  1.00  0.61           C  
ATOM   2625  HA  PRO A 183       9.582  21.398   4.216  1.00  0.61           H  
ATOM   2626 1HB  PRO A 183       9.695  24.051   3.665  1.00  0.61           H  
ATOM   2627 2HB  PRO A 183       9.849  22.844   2.384  1.00  0.61           H  
ATOM   2628 1HG  PRO A 183       7.431  24.492   3.196  1.00  0.61           H  
ATOM   2629 2HG  PRO A 183       8.026  24.101   1.616  1.00  0.61           H  
ATOM   2630 1HD  PRO A 183       5.961  22.748   2.851  1.00  0.61           H  
ATOM   2631 2HD  PRO A 183       6.987  22.084   1.579  1.00  0.61           H  
ATOM   2632  N   ASN A 184       9.499  23.054   6.292  1.00  0.63           N  
ATOM   2633  CA  ASN A 184       9.311  23.831   7.516  1.00  0.63           C  
ATOM   2634  C   ASN A 184       9.691  25.264   7.172  1.00  0.63           C  
ATOM   2635  O   ASN A 184      10.061  25.546   6.026  1.00  0.63           O  
ATOM   2636  CB  ASN A 184      10.144  23.254   8.665  1.00  0.63           C  
ATOM   2637  CG  ASN A 184       9.646  23.598  10.094  1.00  0.63           C  
ATOM   2638  OD1 ASN A 184       9.123  24.680  10.357  1.00  0.63           O  
ATOM   2639  ND2 ASN A 184       9.816  22.668  10.999  1.00  0.63           N  
ATOM   2640  H   ASN A 184      10.464  22.787   6.062  1.00  0.63           H  
ATOM   2641  HA  ASN A 184       8.260  23.832   7.798  1.00  0.63           H  
ATOM   2642 1HB  ASN A 184      10.197  22.171   8.563  1.00  0.63           H  
ATOM   2643 2HB  ASN A 184      11.159  23.634   8.584  1.00  0.63           H  
ATOM   2644 1HD2 ASN A 184       9.519  22.827  11.941  1.00  0.63           H  
ATOM   2645 2HD2 ASN A 184      10.248  21.803  10.748  1.00  0.63           H  
ATOM   2646  N   GLU A 185       9.640  26.162   8.148  1.00  0.64           N  
ATOM   2647  CA  GLU A 185       9.934  27.565   7.888  1.00  0.64           C  
ATOM   2648  C   GLU A 185      11.332  27.790   7.312  1.00  0.64           C  
ATOM   2649  O   GLU A 185      11.510  28.596   6.390  1.00  0.64           O  
ATOM   2650  CB  GLU A 185       9.830  28.351   9.196  1.00  0.64           C  
ATOM   2651  CG  GLU A 185       8.430  28.556   9.724  1.00  0.64           C  
ATOM   2652  CD  GLU A 185       8.410  29.248  11.081  1.00  0.64           C  
ATOM   2653  OE1 GLU A 185       9.440  29.283  11.718  1.00  0.64           O  
ATOM   2654  OE2 GLU A 185       7.383  29.762  11.464  1.00  0.64           O  
ATOM   2655  H   GLU A 185       9.331  25.857   9.064  1.00  0.64           H  
ATOM   2656  HA  GLU A 185       9.199  27.937   7.183  1.00  0.64           H  
ATOM   2657 1HB  GLU A 185      10.380  27.816   9.969  1.00  0.64           H  
ATOM   2658 2HB  GLU A 185      10.306  29.322   9.083  1.00  0.64           H  
ATOM   2659 1HG  GLU A 185       7.856  29.148   9.012  1.00  0.64           H  
ATOM   2660 2HG  GLU A 185       7.964  27.580   9.806  1.00  0.64           H  
ATOM   2661  N   THR A 186      12.320  27.064   7.826  1.00  0.66           N  
ATOM   2662  CA  THR A 186      13.676  27.227   7.332  1.00  0.66           C  
ATOM   2663  C   THR A 186      13.797  26.774   5.897  1.00  0.66           C  
ATOM   2664  O   THR A 186      14.365  27.469   5.055  1.00  0.66           O  
ATOM   2665  CB  THR A 186      14.686  26.432   8.168  1.00  0.66           C  
ATOM   2666  OG1 THR A 186      14.697  26.914   9.523  1.00  0.66           O  
ATOM   2667  CG2 THR A 186      16.075  26.552   7.549  1.00  0.66           C  
ATOM   2668  H   THR A 186      12.120  26.409   8.569  1.00  0.66           H  
ATOM   2669  HA  THR A 186      13.937  28.285   7.377  1.00  0.66           H  
ATOM   2670  HB  THR A 186      14.393  25.377   8.175  1.00  0.66           H  
ATOM   2671  HG1 THR A 186      15.342  26.411  10.031  1.00  0.66           H  
ATOM   2672 1HG2 THR A 186      16.786  25.974   8.136  1.00  0.66           H  
ATOM   2673 2HG2 THR A 186      16.053  26.167   6.526  1.00  0.66           H  
ATOM   2674 3HG2 THR A 186      16.380  27.598   7.535  1.00  0.66           H  
ATOM   2675  N   GLU A 187      13.255  25.607   5.609  1.00  0.67           N  
ATOM   2676  CA  GLU A 187      13.396  25.059   4.283  1.00  0.67           C  
ATOM   2677  C   GLU A 187      12.660  25.898   3.257  1.00  0.67           C  
ATOM   2678  O   GLU A 187      13.167  26.121   2.157  1.00  0.67           O  
ATOM   2679  CB  GLU A 187      12.942  23.612   4.256  1.00  0.67           C  
ATOM   2680  CG  GLU A 187      13.814  22.702   5.090  1.00  0.67           C  
ATOM   2681  CD  GLU A 187      13.412  22.581   6.491  1.00  0.67           C  
ATOM   2682  OE1 GLU A 187      12.233  22.552   6.740  1.00  0.67           O  
ATOM   2683  OE2 GLU A 187      14.271  22.532   7.348  1.00  0.67           O  
ATOM   2684  H   GLU A 187      12.762  25.097   6.324  1.00  0.67           H  
ATOM   2685  HA  GLU A 187      14.455  25.077   4.022  1.00  0.67           H  
ATOM   2686 1HB  GLU A 187      11.925  23.546   4.636  1.00  0.67           H  
ATOM   2687 2HB  GLU A 187      12.937  23.242   3.230  1.00  0.67           H  
ATOM   2688 1HG  GLU A 187      13.868  21.730   4.641  1.00  0.67           H  
ATOM   2689 2HG  GLU A 187      14.789  23.124   5.088  1.00  0.67           H  
ATOM   2690  N   ALA A 188      11.475  26.397   3.605  1.00  0.68           N  
ATOM   2691  CA  ALA A 188      10.764  27.220   2.651  1.00  0.68           C  
ATOM   2692  C   ALA A 188      11.597  28.446   2.322  1.00  0.68           C  
ATOM   2693  O   ALA A 188      11.717  28.829   1.158  1.00  0.68           O  
ATOM   2694  CB  ALA A 188       9.420  27.618   3.205  1.00  0.68           C  
ATOM   2695  H   ALA A 188      11.068  26.194   4.520  1.00  0.68           H  
ATOM   2696  HA  ALA A 188      10.622  26.644   1.736  1.00  0.68           H  
ATOM   2697 1HB  ALA A 188       8.883  28.218   2.481  1.00  0.68           H  
ATOM   2698 2HB  ALA A 188       8.885  26.713   3.406  1.00  0.68           H  
ATOM   2699 3HB  ALA A 188       9.558  28.185   4.127  1.00  0.68           H  
ATOM   2700  N   ALA A 189      12.236  29.043   3.333  1.00  0.69           N  
ATOM   2701  CA  ALA A 189      13.064  30.210   3.078  1.00  0.69           C  
ATOM   2702  C   ALA A 189      14.232  29.878   2.156  1.00  0.69           C  
ATOM   2703  O   ALA A 189      14.526  30.611   1.208  1.00  0.69           O  
ATOM   2704  CB  ALA A 189      13.593  30.756   4.386  1.00  0.69           C  
ATOM   2705  H   ALA A 189      12.123  28.712   4.294  1.00  0.69           H  
ATOM   2706  HA  ALA A 189      12.449  30.960   2.590  1.00  0.69           H  
ATOM   2707 1HB  ALA A 189      14.189  31.645   4.193  1.00  0.69           H  
ATOM   2708 2HB  ALA A 189      12.765  31.003   5.032  1.00  0.69           H  
ATOM   2709 3HB  ALA A 189      14.210  30.003   4.869  1.00  0.69           H  
ATOM   2710  N   GLU A 190      14.855  28.725   2.374  1.00  0.69           N  
ATOM   2711  CA  GLU A 190      15.992  28.319   1.557  1.00  0.69           C  
ATOM   2712  C   GLU A 190      15.604  28.038   0.099  1.00  0.69           C  
ATOM   2713  O   GLU A 190      16.387  28.291  -0.821  1.00  0.69           O  
ATOM   2714  CB  GLU A 190      16.664  27.113   2.192  1.00  0.69           C  
ATOM   2715  CG  GLU A 190      17.395  27.427   3.536  1.00  0.69           C  
ATOM   2716  CD  GLU A 190      18.605  28.321   3.380  1.00  0.69           C  
ATOM   2717  OE1 GLU A 190      19.450  28.007   2.576  1.00  0.69           O  
ATOM   2718  OE2 GLU A 190      18.688  29.313   4.069  1.00  0.69           O  
ATOM   2719  H   GLU A 190      14.566  28.143   3.163  1.00  0.69           H  
ATOM   2720  HA  GLU A 190      16.710  29.138   1.556  1.00  0.69           H  
ATOM   2721 1HB  GLU A 190      15.917  26.343   2.387  1.00  0.69           H  
ATOM   2722 2HB  GLU A 190      17.382  26.703   1.489  1.00  0.69           H  
ATOM   2723 1HG  GLU A 190      16.689  27.936   4.186  1.00  0.69           H  
ATOM   2724 2HG  GLU A 190      17.680  26.506   4.030  1.00  0.69           H  
ATOM   2725  N   ILE A 191      14.398  27.514  -0.107  1.00  0.69           N  
ATOM   2726  CA  ILE A 191      13.896  27.204  -1.441  1.00  0.69           C  
ATOM   2727  C   ILE A 191      13.365  28.432  -2.194  1.00  0.69           C  
ATOM   2728  O   ILE A 191      13.589  28.562  -3.401  1.00  0.69           O  
ATOM   2729  CB  ILE A 191      12.782  26.143  -1.401  1.00  0.69           C  
ATOM   2730  CG1 ILE A 191      13.314  24.821  -0.897  1.00  0.69           C  
ATOM   2731  CG2 ILE A 191      12.248  25.962  -2.805  1.00  0.69           C  
ATOM   2732  CD1 ILE A 191      12.222  23.830  -0.581  1.00  0.69           C  
ATOM   2733  H   ILE A 191      13.818  27.294   0.704  1.00  0.69           H  
ATOM   2734  HA  ILE A 191      14.720  26.795  -2.019  1.00  0.69           H  
ATOM   2735  HB  ILE A 191      11.990  26.467  -0.723  1.00  0.69           H  
ATOM   2736 1HG1 ILE A 191      13.963  24.391  -1.654  1.00  0.69           H  
ATOM   2737 2HG1 ILE A 191      13.900  24.993   0.007  1.00  0.69           H  
ATOM   2738 1HG2 ILE A 191      11.470  25.215  -2.805  1.00  0.69           H  
ATOM   2739 2HG2 ILE A 191      11.849  26.910  -3.164  1.00  0.69           H  
ATOM   2740 3HG2 ILE A 191      13.059  25.637  -3.454  1.00  0.69           H  
ATOM   2741 1HD1 ILE A 191      12.676  22.916  -0.230  1.00  0.69           H  
ATOM   2742 2HD1 ILE A 191      11.573  24.241   0.197  1.00  0.69           H  
ATOM   2743 3HD1 ILE A 191      11.635  23.629  -1.474  1.00  0.69           H  
ATOM   2744  N   THR A 192      12.617  29.301  -1.497  1.00  0.69           N  
ATOM   2745  CA  THR A 192      11.953  30.444  -2.124  1.00  0.69           C  
ATOM   2746  C   THR A 192      12.633  31.808  -1.993  1.00  0.69           C  
ATOM   2747  O   THR A 192      12.341  32.714  -2.772  1.00  0.69           O  
ATOM   2748  CB  THR A 192      10.586  30.652  -1.478  1.00  0.69           C  
ATOM   2749  OG1 THR A 192      10.777  30.976  -0.101  1.00  0.69           O  
ATOM   2750  CG2 THR A 192       9.760  29.428  -1.573  1.00  0.69           C  
ATOM   2751  H   THR A 192      12.469  29.140  -0.501  1.00  0.69           H  
ATOM   2752  HA  THR A 192      11.836  30.224  -3.185  1.00  0.69           H  
ATOM   2753  HB  THR A 192      10.080  31.475  -1.965  1.00  0.69           H  
ATOM   2754  HG1 THR A 192      11.131  30.187   0.363  1.00  0.69           H  
ATOM   2755 1HG2 THR A 192       8.805  29.620  -1.092  1.00  0.69           H  
ATOM   2756 2HG2 THR A 192       9.600  29.166  -2.619  1.00  0.69           H  
ATOM   2757 3HG2 THR A 192      10.268  28.608  -1.065  1.00  0.69           H  
ATOM   2758  N   GLY A 193      13.496  31.992  -0.995  1.00  0.69           N  
ATOM   2759  CA  GLY A 193      14.097  33.297  -0.741  1.00  0.69           C  
ATOM   2760  C   GLY A 193      13.195  34.194   0.123  1.00  0.69           C  
ATOM   2761  O   GLY A 193      13.538  35.347   0.402  1.00  0.69           O  
ATOM   2762  H   GLY A 193      13.740  31.238  -0.360  1.00  0.69           H  
ATOM   2763 1HA  GLY A 193      15.053  33.152  -0.238  1.00  0.69           H  
ATOM   2764 2HA  GLY A 193      14.306  33.791  -1.688  1.00  0.69           H  
ATOM   2765  N   ILE A 194      12.045  33.660   0.543  1.00  0.69           N  
ATOM   2766  CA  ILE A 194      11.082  34.382   1.358  1.00  0.69           C  
ATOM   2767  C   ILE A 194      11.072  33.832   2.770  1.00  0.69           C  
ATOM   2768  O   ILE A 194      10.768  32.662   2.961  1.00  0.69           O  
ATOM   2769  CB  ILE A 194       9.674  34.184   0.784  1.00  0.69           C  
ATOM   2770  CG1 ILE A 194       9.598  34.705  -0.648  1.00  0.69           C  
ATOM   2771  CG2 ILE A 194       8.615  34.844   1.695  1.00  0.69           C  
ATOM   2772  CD1 ILE A 194       8.330  34.289  -1.366  1.00  0.69           C  
ATOM   2773  H   ILE A 194      11.805  32.708   0.275  1.00  0.69           H  
ATOM   2774  HA  ILE A 194      11.343  35.438   1.384  1.00  0.69           H  
ATOM   2775  HB  ILE A 194       9.465  33.115   0.736  1.00  0.69           H  
ATOM   2776 1HG1 ILE A 194       9.646  35.792  -0.628  1.00  0.69           H  
ATOM   2777 2HG1 ILE A 194      10.452  34.327  -1.216  1.00  0.69           H  
ATOM   2778 1HG2 ILE A 194       7.628  34.662   1.284  1.00  0.69           H  
ATOM   2779 2HG2 ILE A 194       8.670  34.414   2.699  1.00  0.69           H  
ATOM   2780 3HG2 ILE A 194       8.797  35.915   1.750  1.00  0.69           H  
ATOM   2781 1HD1 ILE A 194       8.334  34.693  -2.377  1.00  0.69           H  
ATOM   2782 2HD1 ILE A 194       8.281  33.209  -1.417  1.00  0.69           H  
ATOM   2783 3HD1 ILE A 194       7.466  34.665  -0.830  1.00  0.69           H  
ATOM   2784  N   GLU A 195      11.406  34.653   3.759  1.00  0.70           N  
ATOM   2785  CA  GLU A 195      11.422  34.153   5.127  1.00  0.70           C  
ATOM   2786  C   GLU A 195      10.010  34.205   5.727  1.00  0.70           C  
ATOM   2787  O   GLU A 195       9.491  35.297   5.961  1.00  0.70           O  
ATOM   2788  CB  GLU A 195      12.398  34.958   5.990  1.00  0.70           C  
ATOM   2789  CG  GLU A 195      13.852  34.811   5.569  1.00  0.70           C  
ATOM   2790  CD  GLU A 195      14.818  35.575   6.448  1.00  0.70           C  
ATOM   2791  OE1 GLU A 195      14.381  36.217   7.374  1.00  0.70           O  
ATOM   2792  OE2 GLU A 195      15.998  35.511   6.188  1.00  0.70           O  
ATOM   2793  H   GLU A 195      11.656  35.612   3.555  1.00  0.70           H  
ATOM   2794  HA  GLU A 195      11.794  33.140   5.097  1.00  0.70           H  
ATOM   2795 1HB  GLU A 195      12.130  36.014   5.971  1.00  0.70           H  
ATOM   2796 2HB  GLU A 195      12.331  34.617   7.019  1.00  0.70           H  
ATOM   2797 1HG  GLU A 195      14.113  33.755   5.602  1.00  0.70           H  
ATOM   2798 2HG  GLU A 195      13.956  35.148   4.537  1.00  0.70           H  
ATOM   2799  N   PRO A 196       9.381  33.064   6.060  1.00  0.70           N  
ATOM   2800  CA  PRO A 196       8.024  32.950   6.555  1.00  0.70           C  
ATOM   2801  C   PRO A 196       7.952  33.286   8.034  1.00  0.70           C  
ATOM   2802  O   PRO A 196       7.663  32.424   8.856  1.00  0.70           O  
ATOM   2803  CB  PRO A 196       7.725  31.485   6.299  1.00  0.70           C  
ATOM   2804  CG  PRO A 196       9.027  30.812   6.479  1.00  0.70           C  
ATOM   2805  CD  PRO A 196      10.061  31.763   5.955  1.00  0.70           C  
ATOM   2806  HA  PRO A 196       7.367  33.594   5.966  1.00  0.70           H  
ATOM   2807 1HB  PRO A 196       6.943  31.132   6.990  1.00  0.70           H  
ATOM   2808 2HB  PRO A 196       7.349  31.362   5.277  1.00  0.70           H  
ATOM   2809 1HG  PRO A 196       9.177  30.593   7.531  1.00  0.70           H  
ATOM   2810 2HG  PRO A 196       9.040  29.861   5.938  1.00  0.70           H  
ATOM   2811 1HD  PRO A 196      10.951  31.721   6.604  1.00  0.70           H  
ATOM   2812 2HD  PRO A 196      10.275  31.489   4.923  1.00  0.70           H  
ATOM   2813  N   THR A 197       8.233  34.539   8.372  1.00  0.70           N  
ATOM   2814  CA  THR A 197       8.318  34.955   9.773  1.00  0.70           C  
ATOM   2815  C   THR A 197       6.962  35.325  10.392  1.00  0.70           C  
ATOM   2816  O   THR A 197       6.841  35.468  11.615  1.00  0.70           O  
ATOM   2817  CB  THR A 197       9.323  36.105   9.920  1.00  0.70           C  
ATOM   2818  OG1 THR A 197       8.891  37.240   9.165  1.00  0.70           O  
ATOM   2819  CG2 THR A 197      10.672  35.656   9.394  1.00  0.70           C  
ATOM   2820  H   THR A 197       8.440  35.197   7.618  1.00  0.70           H  
ATOM   2821  HA  THR A 197       8.710  34.112  10.342  1.00  0.70           H  
ATOM   2822  HB  THR A 197       9.414  36.384  10.967  1.00  0.70           H  
ATOM   2823  HG1 THR A 197       8.558  36.948   8.304  1.00  0.70           H  
ATOM   2824 1HG2 THR A 197      11.396  36.467   9.488  1.00  0.70           H  
ATOM   2825 2HG2 THR A 197      11.020  34.792   9.956  1.00  0.70           H  
ATOM   2826 3HG2 THR A 197      10.566  35.390   8.354  1.00  0.70           H  
ATOM   2827  N   ASP A 198       5.941  35.444   9.553  1.00  0.69           N  
ATOM   2828  CA  ASP A 198       4.572  35.698  10.003  1.00  0.69           C  
ATOM   2829  C   ASP A 198       3.611  34.976   9.067  1.00  0.69           C  
ATOM   2830  O   ASP A 198       4.058  34.311   8.134  1.00  0.69           O  
ATOM   2831  CB  ASP A 198       4.272  37.203  10.101  1.00  0.69           C  
ATOM   2832  CG  ASP A 198       4.377  38.018   8.791  1.00  0.69           C  
ATOM   2833  OD1 ASP A 198       4.322  37.450   7.698  1.00  0.69           O  
ATOM   2834  OD2 ASP A 198       4.513  39.215   8.903  1.00  0.69           O  
ATOM   2835  H   ASP A 198       6.133  35.348   8.568  1.00  0.69           H  
ATOM   2836  HA  ASP A 198       4.447  35.275  11.000  1.00  0.69           H  
ATOM   2837 1HB  ASP A 198       3.278  37.345  10.515  1.00  0.69           H  
ATOM   2838 2HB  ASP A 198       4.972  37.645  10.814  1.00  0.69           H  
ATOM   2839  N   LEU A 199       2.303  35.123   9.262  1.00  0.67           N  
ATOM   2840  CA  LEU A 199       1.399  34.354   8.418  1.00  0.67           C  
ATOM   2841  C   LEU A 199       1.424  34.824   6.962  1.00  0.67           C  
ATOM   2842  O   LEU A 199       1.362  34.008   6.043  1.00  0.67           O  
ATOM   2843  CB  LEU A 199      -0.028  34.398   8.957  1.00  0.67           C  
ATOM   2844  CG  LEU A 199      -0.991  33.483   8.226  1.00  0.67           C  
ATOM   2845  CD1 LEU A 199      -0.467  32.061   8.347  1.00  0.67           C  
ATOM   2846  CD2 LEU A 199      -2.374  33.587   8.836  1.00  0.67           C  
ATOM   2847  H   LEU A 199       1.946  35.702  10.008  1.00  0.67           H  
ATOM   2848  HA  LEU A 199       1.725  33.316   8.440  1.00  0.67           H  
ATOM   2849 1HB  LEU A 199      -0.021  34.108  10.006  1.00  0.67           H  
ATOM   2850 2HB  LEU A 199      -0.405  35.417   8.876  1.00  0.67           H  
ATOM   2851  HG  LEU A 199      -1.033  33.751   7.169  1.00  0.67           H  
ATOM   2852 1HD1 LEU A 199      -1.137  31.414   7.839  1.00  0.67           H  
ATOM   2853 2HD1 LEU A 199       0.520  31.990   7.905  1.00  0.67           H  
ATOM   2854 3HD1 LEU A 199      -0.414  31.777   9.397  1.00  0.67           H  
ATOM   2855 1HD2 LEU A 199      -3.053  32.914   8.314  1.00  0.67           H  
ATOM   2856 2HD2 LEU A 199      -2.328  33.307   9.891  1.00  0.67           H  
ATOM   2857 3HD2 LEU A 199      -2.735  34.609   8.747  1.00  0.67           H  
ATOM   2858  N   ALA A 200       1.475  36.140   6.743  1.00  0.64           N  
ATOM   2859  CA  ALA A 200       1.476  36.673   5.383  1.00  0.64           C  
ATOM   2860  C   ALA A 200       2.696  36.197   4.597  1.00  0.64           C  
ATOM   2861  O   ALA A 200       2.589  35.839   3.419  1.00  0.64           O  
ATOM   2862  CB  ALA A 200       1.460  38.185   5.429  1.00  0.64           C  
ATOM   2863  H   ALA A 200       1.546  36.774   7.526  1.00  0.64           H  
ATOM   2864  HA  ALA A 200       0.581  36.312   4.876  1.00  0.64           H  
ATOM   2865 1HB  ALA A 200       1.440  38.582   4.416  1.00  0.64           H  
ATOM   2866 2HB  ALA A 200       0.582  38.525   5.972  1.00  0.64           H  
ATOM   2867 3HB  ALA A 200       2.365  38.532   5.942  1.00  0.64           H  
ATOM   2868  N   SER A 201       3.856  36.161   5.252  1.00  0.62           N  
ATOM   2869  CA  SER A 201       5.056  35.691   4.590  1.00  0.62           C  
ATOM   2870  C   SER A 201       5.029  34.175   4.429  1.00  0.62           C  
ATOM   2871  O   SER A 201       5.576  33.641   3.463  1.00  0.62           O  
ATOM   2872  CB  SER A 201       6.274  36.196   5.343  1.00  0.62           C  
ATOM   2873  OG  SER A 201       6.264  35.755   6.660  1.00  0.62           O  
ATOM   2874  H   SER A 201       3.914  36.490   6.222  1.00  0.62           H  
ATOM   2875  HA  SER A 201       5.089  36.132   3.596  1.00  0.62           H  
ATOM   2876 1HB  SER A 201       7.179  35.851   4.845  1.00  0.62           H  
ATOM   2877 2HB  SER A 201       6.283  37.283   5.328  1.00  0.62           H  
ATOM   2878  HG  SER A 201       5.474  36.225   7.054  1.00  0.62           H  
ATOM   2879  N   ALA A 202       4.326  33.471   5.325  1.00  0.59           N  
ATOM   2880  CA  ALA A 202       4.160  32.036   5.171  1.00  0.59           C  
ATOM   2881  C   ALA A 202       3.363  31.774   3.903  1.00  0.59           C  
ATOM   2882  O   ALA A 202       3.713  30.898   3.106  1.00  0.59           O  
ATOM   2883  CB  ALA A 202       3.471  31.453   6.390  1.00  0.59           C  
ATOM   2884  H   ALA A 202       3.930  33.930   6.146  1.00  0.59           H  
ATOM   2885  HA  ALA A 202       5.132  31.578   5.052  1.00  0.59           H  
ATOM   2886 1HB  ALA A 202       3.332  30.396   6.286  1.00  0.59           H  
ATOM   2887 2HB  ALA A 202       4.075  31.659   7.276  1.00  0.59           H  
ATOM   2888 3HB  ALA A 202       2.510  31.911   6.503  1.00  0.59           H  
ATOM   2889  N   GLU A 203       2.320  32.586   3.686  1.00  0.57           N  
ATOM   2890  CA  GLU A 203       1.502  32.473   2.490  1.00  0.57           C  
ATOM   2891  C   GLU A 203       2.321  32.769   1.250  1.00  0.57           C  
ATOM   2892  O   GLU A 203       2.250  32.024   0.270  1.00  0.57           O  
ATOM   2893  CB  GLU A 203       0.279  33.396   2.557  1.00  0.57           C  
ATOM   2894  CG  GLU A 203      -0.600  33.317   1.306  1.00  0.57           C  
ATOM   2895  CD  GLU A 203      -1.879  34.156   1.372  1.00  0.57           C  
ATOM   2896  OE1 GLU A 203      -2.197  34.670   2.418  1.00  0.57           O  
ATOM   2897  OE2 GLU A 203      -2.526  34.285   0.347  1.00  0.57           O  
ATOM   2898  H   GLU A 203       2.075  33.278   4.395  1.00  0.57           H  
ATOM   2899  HA  GLU A 203       1.146  31.448   2.409  1.00  0.57           H  
ATOM   2900 1HB  GLU A 203      -0.329  33.137   3.426  1.00  0.57           H  
ATOM   2901 2HB  GLU A 203       0.601  34.425   2.680  1.00  0.57           H  
ATOM   2902 1HG  GLU A 203      -0.009  33.657   0.456  1.00  0.57           H  
ATOM   2903 2HG  GLU A 203      -0.851  32.274   1.132  1.00  0.57           H  
ATOM   2904  N   ALA A 204       3.110  33.849   1.281  1.00  0.57           N  
ATOM   2905  CA  ALA A 204       3.926  34.199   0.126  1.00  0.57           C  
ATOM   2906  C   ALA A 204       4.912  33.083  -0.210  1.00  0.57           C  
ATOM   2907  O   ALA A 204       5.079  32.727  -1.383  1.00  0.57           O  
ATOM   2908  CB  ALA A 204       4.676  35.491   0.394  1.00  0.57           C  
ATOM   2909  H   ALA A 204       3.110  34.447   2.109  1.00  0.57           H  
ATOM   2910  HA  ALA A 204       3.262  34.337  -0.727  1.00  0.57           H  
ATOM   2911 1HB  ALA A 204       5.264  35.761  -0.479  1.00  0.57           H  
ATOM   2912 2HB  ALA A 204       3.963  36.283   0.616  1.00  0.57           H  
ATOM   2913 3HB  ALA A 204       5.333  35.348   1.245  1.00  0.57           H  
ATOM   2914  N   ALA A 205       5.530  32.492   0.820  1.00  0.57           N  
ATOM   2915  CA  ALA A 205       6.458  31.390   0.614  1.00  0.57           C  
ATOM   2916  C   ALA A 205       5.728  30.212  -0.007  1.00  0.57           C  
ATOM   2917  O   ALA A 205       6.224  29.573  -0.940  1.00  0.57           O  
ATOM   2918  CB  ALA A 205       7.092  30.988   1.928  1.00  0.57           C  
ATOM   2919  H   ALA A 205       5.370  32.829   1.769  1.00  0.57           H  
ATOM   2920  HA  ALA A 205       7.234  31.712  -0.072  1.00  0.57           H  
ATOM   2921 1HB  ALA A 205       7.791  30.179   1.757  1.00  0.57           H  
ATOM   2922 2HB  ALA A 205       7.623  31.844   2.353  1.00  0.57           H  
ATOM   2923 3HB  ALA A 205       6.321  30.664   2.623  1.00  0.57           H  
ATOM   2924  N   GLY A 206       4.509  29.970   0.473  1.00  0.57           N  
ATOM   2925  CA  GLY A 206       3.674  28.895  -0.021  1.00  0.57           C  
ATOM   2926  C   GLY A 206       3.392  29.078  -1.498  1.00  0.57           C  
ATOM   2927  O   GLY A 206       3.572  28.160  -2.304  1.00  0.57           O  
ATOM   2928  H   GLY A 206       4.157  30.530   1.250  1.00  0.57           H  
ATOM   2929 1HA  GLY A 206       4.179  27.958   0.151  1.00  0.57           H  
ATOM   2930 2HA  GLY A 206       2.744  28.878   0.538  1.00  0.57           H  
ATOM   2931  N   ARG A 207       2.932  30.269  -1.857  1.00  0.58           N  
ATOM   2932  CA  ARG A 207       2.602  30.558  -3.237  1.00  0.58           C  
ATOM   2933  C   ARG A 207       3.815  30.435  -4.153  1.00  0.58           C  
ATOM   2934  O   ARG A 207       3.692  29.911  -5.262  1.00  0.58           O  
ATOM   2935  CB  ARG A 207       1.962  31.926  -3.346  1.00  0.58           C  
ATOM   2936  CG  ARG A 207       0.536  31.969  -2.765  1.00  0.58           C  
ATOM   2937  CD  ARG A 207      -0.097  33.296  -2.917  1.00  0.58           C  
ATOM   2938  NE  ARG A 207      -1.428  33.344  -2.316  1.00  0.58           N  
ATOM   2939  CZ  ARG A 207      -2.555  32.912  -2.894  1.00  0.58           C  
ATOM   2940  NH1 ARG A 207      -2.550  32.371  -4.095  1.00  0.58           N  
ATOM   2941  NH2 ARG A 207      -3.671  33.048  -2.223  1.00  0.58           N  
ATOM   2942  H   ARG A 207       2.802  30.985  -1.142  1.00  0.58           H  
ATOM   2943  HA  ARG A 207       1.864  29.830  -3.558  1.00  0.58           H  
ATOM   2944 1HB  ARG A 207       2.568  32.650  -2.796  1.00  0.58           H  
ATOM   2945 2HB  ARG A 207       1.926  32.241  -4.388  1.00  0.58           H  
ATOM   2946 1HG  ARG A 207      -0.086  31.226  -3.266  1.00  0.58           H  
ATOM   2947 2HG  ARG A 207       0.578  31.740  -1.698  1.00  0.58           H  
ATOM   2948 1HD  ARG A 207       0.524  34.043  -2.421  1.00  0.58           H  
ATOM   2949 2HD  ARG A 207      -0.188  33.541  -3.973  1.00  0.58           H  
ATOM   2950  HE  ARG A 207      -1.539  33.747  -1.375  1.00  0.58           H  
ATOM   2951 1HH1 ARG A 207      -1.684  32.268  -4.602  1.00  0.58           H  
ATOM   2952 2HH1 ARG A 207      -3.417  32.055  -4.506  1.00  0.58           H  
ATOM   2953 1HH2 ARG A 207      -3.616  33.488  -1.290  1.00  0.58           H  
ATOM   2954 2HH2 ARG A 207      -4.547  32.737  -2.613  1.00  0.58           H  
ATOM   2955  N   LYS A 208       4.998  30.833  -3.679  1.00  0.59           N  
ATOM   2956  CA  LYS A 208       6.187  30.712  -4.515  1.00  0.59           C  
ATOM   2957  C   LYS A 208       6.507  29.230  -4.719  1.00  0.59           C  
ATOM   2958  O   LYS A 208       6.869  28.805  -5.822  1.00  0.59           O  
ATOM   2959  CB  LYS A 208       7.356  31.467  -3.893  1.00  0.59           C  
ATOM   2960  CG  LYS A 208       8.648  31.468  -4.712  1.00  0.59           C  
ATOM   2961  CD  LYS A 208       8.439  32.103  -6.079  1.00  0.59           C  
ATOM   2962  CE  LYS A 208       8.099  33.587  -5.972  1.00  0.59           C  
ATOM   2963  NZ  LYS A 208       8.010  34.230  -7.326  1.00  0.59           N  
ATOM   2964  H   LYS A 208       5.064  31.271  -2.757  1.00  0.59           H  
ATOM   2965  HA  LYS A 208       5.974  31.151  -5.492  1.00  0.59           H  
ATOM   2966 1HB  LYS A 208       7.062  32.502  -3.725  1.00  0.59           H  
ATOM   2967 2HB  LYS A 208       7.570  31.038  -2.913  1.00  0.59           H  
ATOM   2968 1HG  LYS A 208       9.414  32.033  -4.180  1.00  0.59           H  
ATOM   2969 2HG  LYS A 208       8.998  30.443  -4.836  1.00  0.59           H  
ATOM   2970 1HD  LYS A 208       9.343  31.991  -6.676  1.00  0.59           H  
ATOM   2971 2HD  LYS A 208       7.619  31.598  -6.600  1.00  0.59           H  
ATOM   2972 1HE  LYS A 208       7.138  33.694  -5.470  1.00  0.59           H  
ATOM   2973 2HE  LYS A 208       8.866  34.095  -5.384  1.00  0.59           H  
ATOM   2974 1HZ  LYS A 208       7.770  35.202  -7.235  1.00  0.59           H  
ATOM   2975 2HZ  LYS A 208       8.888  34.143  -7.805  1.00  0.59           H  
ATOM   2976 3HZ  LYS A 208       7.275  33.741  -7.872  1.00  0.59           H  
ATOM   2977  N   LEU A 209       6.337  28.421  -3.676  1.00  0.60           N  
ATOM   2978  CA  LEU A 209       6.577  27.002  -3.845  1.00  0.60           C  
ATOM   2979  C   LEU A 209       5.592  26.424  -4.864  1.00  0.60           C  
ATOM   2980  O   LEU A 209       5.977  25.577  -5.662  1.00  0.60           O  
ATOM   2981  CB  LEU A 209       6.513  26.278  -2.506  1.00  0.60           C  
ATOM   2982  CG  LEU A 209       7.659  26.560  -1.560  1.00  0.60           C  
ATOM   2983  CD1 LEU A 209       7.393  25.981  -0.233  1.00  0.60           C  
ATOM   2984  CD2 LEU A 209       8.902  25.972  -2.116  1.00  0.60           C  
ATOM   2985  H   LEU A 209       6.058  28.792  -2.765  1.00  0.60           H  
ATOM   2986  HA  LEU A 209       7.581  26.873  -4.237  1.00  0.60           H  
ATOM   2987 1HB  LEU A 209       5.621  26.609  -1.998  1.00  0.60           H  
ATOM   2988 2HB  LEU A 209       6.449  25.209  -2.676  1.00  0.60           H  
ATOM   2989  HG  LEU A 209       7.767  27.613  -1.442  1.00  0.60           H  
ATOM   2990 1HD1 LEU A 209       8.235  26.196   0.426  1.00  0.60           H  
ATOM   2991 2HD1 LEU A 209       6.499  26.423   0.177  1.00  0.60           H  
ATOM   2992 3HD1 LEU A 209       7.265  24.908  -0.340  1.00  0.60           H  
ATOM   2993 1HD2 LEU A 209       9.713  26.184  -1.430  1.00  0.60           H  
ATOM   2994 2HD2 LEU A 209       8.791  24.905  -2.227  1.00  0.60           H  
ATOM   2995 3HD2 LEU A 209       9.109  26.415  -3.078  1.00  0.60           H  
ATOM   2996  N   LEU A 210       4.339  26.909  -4.891  1.00  0.62           N  
ATOM   2997  CA  LEU A 210       3.393  26.420  -5.906  1.00  0.62           C  
ATOM   2998  C   LEU A 210       3.862  26.771  -7.316  1.00  0.62           C  
ATOM   2999  O   LEU A 210       3.772  25.951  -8.233  1.00  0.62           O  
ATOM   3000  CB  LEU A 210       1.998  27.043  -5.765  1.00  0.62           C  
ATOM   3001  CG  LEU A 210       1.163  26.664  -4.624  1.00  0.62           C  
ATOM   3002  CD1 LEU A 210      -0.052  27.530  -4.642  1.00  0.62           C  
ATOM   3003  CD2 LEU A 210       0.770  25.228  -4.762  1.00  0.62           C  
ATOM   3004  H   LEU A 210       4.047  27.592  -4.190  1.00  0.62           H  
ATOM   3005  HA  LEU A 210       3.318  25.335  -5.821  1.00  0.62           H  
ATOM   3006 1HB  LEU A 210       2.105  28.116  -5.740  1.00  0.62           H  
ATOM   3007 2HB  LEU A 210       1.435  26.789  -6.661  1.00  0.62           H  
ATOM   3008  HG  LEU A 210       1.704  26.822  -3.691  1.00  0.62           H  
ATOM   3009 1HD1 LEU A 210      -0.671  27.257  -3.841  1.00  0.62           H  
ATOM   3010 2HD1 LEU A 210       0.226  28.571  -4.554  1.00  0.62           H  
ATOM   3011 3HD1 LEU A 210      -0.587  27.376  -5.575  1.00  0.62           H  
ATOM   3012 1HD2 LEU A 210       0.143  24.937  -3.925  1.00  0.62           H  
ATOM   3013 2HD2 LEU A 210       0.222  25.089  -5.693  1.00  0.62           H  
ATOM   3014 3HD2 LEU A 210       1.654  24.607  -4.782  1.00  0.62           H  
ATOM   3015  N   GLU A 211       4.422  27.976  -7.490  1.00  0.62           N  
ATOM   3016  CA  GLU A 211       4.884  28.416  -8.810  1.00  0.62           C  
ATOM   3017  C   GLU A 211       5.965  27.479  -9.340  1.00  0.62           C  
ATOM   3018  O   GLU A 211       6.078  27.262 -10.548  1.00  0.62           O  
ATOM   3019  CB  GLU A 211       5.422  29.860  -8.792  1.00  0.62           C  
ATOM   3020  CG  GLU A 211       4.372  30.966  -8.585  1.00  0.62           C  
ATOM   3021  CD  GLU A 211       4.968  32.391  -8.594  1.00  0.62           C  
ATOM   3022  OE1 GLU A 211       6.174  32.531  -8.711  1.00  0.62           O  
ATOM   3023  OE2 GLU A 211       4.218  33.328  -8.475  1.00  0.62           O  
ATOM   3024  H   GLU A 211       4.471  28.616  -6.693  1.00  0.62           H  
ATOM   3025  HA  GLU A 211       4.038  28.378  -9.497  1.00  0.62           H  
ATOM   3026 1HB  GLU A 211       6.156  29.957  -7.996  1.00  0.62           H  
ATOM   3027 2HB  GLU A 211       5.936  30.063  -9.729  1.00  0.62           H  
ATOM   3028 1HG  GLU A 211       3.624  30.891  -9.372  1.00  0.62           H  
ATOM   3029 2HG  GLU A 211       3.875  30.795  -7.636  1.00  0.62           H  
ATOM   3030  N   ARG A 212       6.742  26.904  -8.424  1.00  0.62           N  
ATOM   3031  CA  ARG A 212       7.819  25.990  -8.775  1.00  0.62           C  
ATOM   3032  C   ARG A 212       7.337  24.582  -9.198  1.00  0.62           C  
ATOM   3033  O   ARG A 212       8.149  23.776  -9.661  1.00  0.62           O  
ATOM   3034  CB  ARG A 212       8.792  25.880  -7.609  1.00  0.62           C  
ATOM   3035  CG  ARG A 212       9.567  27.180  -7.312  1.00  0.62           C  
ATOM   3036  CD  ARG A 212      10.382  27.117  -6.047  1.00  0.62           C  
ATOM   3037  NE  ARG A 212      11.516  26.195  -6.098  1.00  0.62           N  
ATOM   3038  CZ  ARG A 212      12.757  26.524  -6.523  1.00  0.62           C  
ATOM   3039  NH1 ARG A 212      13.001  27.738  -6.956  1.00  0.62           N  
ATOM   3040  NH2 ARG A 212      13.732  25.632  -6.489  1.00  0.62           N  
ATOM   3041  H   ARG A 212       6.601  27.165  -7.446  1.00  0.62           H  
ATOM   3042  HA  ARG A 212       8.358  26.426  -9.614  1.00  0.62           H  
ATOM   3043 1HB  ARG A 212       8.257  25.593  -6.709  1.00  0.62           H  
ATOM   3044 2HB  ARG A 212       9.522  25.102  -7.823  1.00  0.62           H  
ATOM   3045 1HG  ARG A 212      10.241  27.391  -8.140  1.00  0.62           H  
ATOM   3046 2HG  ARG A 212       8.855  27.999  -7.212  1.00  0.62           H  
ATOM   3047 1HD  ARG A 212      10.762  28.111  -5.808  1.00  0.62           H  
ATOM   3048 2HD  ARG A 212       9.735  26.793  -5.250  1.00  0.62           H  
ATOM   3049  HE  ARG A 212      11.369  25.255  -5.768  1.00  0.62           H  
ATOM   3050 1HH1 ARG A 212      12.262  28.426  -6.975  1.00  0.62           H  
ATOM   3051 2HH1 ARG A 212      13.929  27.988  -7.262  1.00  0.62           H  
ATOM   3052 1HH2 ARG A 212      13.555  24.709  -6.130  1.00  0.62           H  
ATOM   3053 2HH2 ARG A 212      14.659  25.889  -6.794  1.00  0.62           H  
ATOM   3054  N   GLY A 213       6.043  24.254  -9.037  1.00  0.61           N  
ATOM   3055  CA  GLY A 213       5.594  22.920  -9.454  1.00  0.61           C  
ATOM   3056  C   GLY A 213       4.389  22.283  -8.729  1.00  0.61           C  
ATOM   3057  O   GLY A 213       3.380  21.999  -9.378  1.00  0.61           O  
ATOM   3058  H   GLY A 213       5.369  24.926  -8.666  1.00  0.61           H  
ATOM   3059 1HA  GLY A 213       5.356  22.970 -10.516  1.00  0.61           H  
ATOM   3060 2HA  GLY A 213       6.427  22.239  -9.387  1.00  0.61           H  
ATOM   3061  N   PRO A 214       4.472  22.037  -7.408  1.00  0.60           N  
ATOM   3062  CA  PRO A 214       3.485  21.365  -6.573  1.00  0.60           C  
ATOM   3063  C   PRO A 214       2.104  21.975  -6.630  1.00  0.60           C  
ATOM   3064  O   PRO A 214       1.939  23.180  -6.798  1.00  0.60           O  
ATOM   3065  CB  PRO A 214       4.075  21.525  -5.176  1.00  0.60           C  
ATOM   3066  CG  PRO A 214       5.554  21.639  -5.410  1.00  0.60           C  
ATOM   3067  CD  PRO A 214       5.684  22.397  -6.696  1.00  0.60           C  
ATOM   3068  HA  PRO A 214       3.442  20.302  -6.854  1.00  0.60           H  
ATOM   3069 1HB  PRO A 214       3.642  22.412  -4.686  1.00  0.60           H  
ATOM   3070 2HB  PRO A 214       3.804  20.655  -4.552  1.00  0.60           H  
ATOM   3071 1HG  PRO A 214       6.033  22.163  -4.572  1.00  0.60           H  
ATOM   3072 2HG  PRO A 214       6.010  20.644  -5.471  1.00  0.60           H  
ATOM   3073 1HD  PRO A 214       5.717  23.450  -6.516  1.00  0.60           H  
ATOM   3074 2HD  PRO A 214       6.551  22.033  -7.220  1.00  0.60           H  
ATOM   3075  N   LYS A 215       1.109  21.110  -6.525  1.00  0.58           N  
ATOM   3076  CA  LYS A 215      -0.286  21.489  -6.540  1.00  0.58           C  
ATOM   3077  C   LYS A 215      -0.643  22.068  -5.178  1.00  0.58           C  
ATOM   3078  O   LYS A 215      -1.422  23.028  -5.063  1.00  0.58           O  
ATOM   3079  CB  LYS A 215      -1.111  20.235  -6.815  1.00  0.58           C  
ATOM   3080  CG  LYS A 215      -0.904  19.656  -8.205  1.00  0.58           C  
ATOM   3081  CD  LYS A 215      -1.694  18.364  -8.400  1.00  0.58           C  
ATOM   3082  CE  LYS A 215      -1.387  17.726  -9.750  1.00  0.58           C  
ATOM   3083  NZ  LYS A 215      -2.117  16.444  -9.938  1.00  0.58           N  
ATOM   3084  H   LYS A 215       1.331  20.130  -6.372  1.00  0.58           H  
ATOM   3085  HA  LYS A 215      -0.452  22.243  -7.309  1.00  0.58           H  
ATOM   3086 1HB  LYS A 215      -0.844  19.461  -6.091  1.00  0.58           H  
ATOM   3087 2HB  LYS A 215      -2.169  20.457  -6.684  1.00  0.58           H  
ATOM   3088 1HG  LYS A 215      -1.213  20.385  -8.954  1.00  0.58           H  
ATOM   3089 2HG  LYS A 215       0.159  19.445  -8.345  1.00  0.58           H  
ATOM   3090 1HD  LYS A 215      -1.426  17.656  -7.612  1.00  0.58           H  
ATOM   3091 2HD  LYS A 215      -2.761  18.570  -8.336  1.00  0.58           H  
ATOM   3092 1HE  LYS A 215      -1.666  18.413 -10.547  1.00  0.58           H  
ATOM   3093 2HE  LYS A 215      -0.313  17.527  -9.810  1.00  0.58           H  
ATOM   3094 1HZ  LYS A 215      -1.880  16.053 -10.838  1.00  0.58           H  
ATOM   3095 2HZ  LYS A 215      -1.859  15.788  -9.208  1.00  0.58           H  
ATOM   3096 3HZ  LYS A 215      -3.107  16.614  -9.895  1.00  0.58           H  
ATOM   3097  N   ILE A 216      -0.091  21.418  -4.147  1.00  0.57           N  
ATOM   3098  CA  ILE A 216      -0.339  21.771  -2.757  1.00  0.57           C  
ATOM   3099  C   ILE A 216       0.963  22.041  -2.003  1.00  0.57           C  
ATOM   3100  O   ILE A 216       1.922  21.269  -2.124  1.00  0.57           O  
ATOM   3101  CB  ILE A 216      -1.025  20.612  -2.021  1.00  0.57           C  
ATOM   3102  CG1 ILE A 216      -2.257  20.128  -2.748  1.00  0.57           C  
ATOM   3103  CG2 ILE A 216      -1.398  20.997  -0.630  1.00  0.57           C  
ATOM   3104  CD1 ILE A 216      -3.316  21.132  -2.846  1.00  0.57           C  
ATOM   3105  H   ILE A 216       0.528  20.633  -4.354  1.00  0.57           H  
ATOM   3106  HA  ILE A 216      -0.957  22.668  -2.717  1.00  0.57           H  
ATOM   3107  HB  ILE A 216      -0.349  19.826  -1.963  1.00  0.57           H  
ATOM   3108 1HG1 ILE A 216      -1.978  19.811  -3.749  1.00  0.57           H  
ATOM   3109 2HG1 ILE A 216      -2.642  19.263  -2.215  1.00  0.57           H  
ATOM   3110 1HG2 ILE A 216      -1.854  20.143  -0.131  1.00  0.57           H  
ATOM   3111 2HG2 ILE A 216      -0.525  21.299  -0.076  1.00  0.57           H  
ATOM   3112 3HG2 ILE A 216      -2.105  21.823  -0.674  1.00  0.57           H  
ATOM   3113 1HD1 ILE A 216      -4.174  20.717  -3.373  1.00  0.57           H  
ATOM   3114 2HD1 ILE A 216      -3.616  21.456  -1.858  1.00  0.57           H  
ATOM   3115 3HD1 ILE A 216      -2.935  21.964  -3.388  1.00  0.57           H  
ATOM   3116  N   VAL A 217       0.985  23.095  -1.208  1.00  0.56           N  
ATOM   3117  CA  VAL A 217       2.124  23.346  -0.348  1.00  0.56           C  
ATOM   3118  C   VAL A 217       1.668  23.384   1.101  1.00  0.56           C  
ATOM   3119  O   VAL A 217       0.719  24.091   1.440  1.00  0.56           O  
ATOM   3120  CB  VAL A 217       2.780  24.676  -0.692  1.00  0.56           C  
ATOM   3121  CG1 VAL A 217       3.926  24.926   0.242  1.00  0.56           C  
ATOM   3122  CG2 VAL A 217       3.201  24.693  -2.125  1.00  0.56           C  
ATOM   3123  H   VAL A 217       0.194  23.737  -1.195  1.00  0.56           H  
ATOM   3124  HA  VAL A 217       2.849  22.543  -0.462  1.00  0.56           H  
ATOM   3125  HB  VAL A 217       2.062  25.467  -0.545  1.00  0.56           H  
ATOM   3126 1HG1 VAL A 217       4.354  25.854  -0.001  1.00  0.56           H  
ATOM   3127 2HG1 VAL A 217       3.570  24.945   1.270  1.00  0.56           H  
ATOM   3128 3HG1 VAL A 217       4.663  24.161   0.140  1.00  0.56           H  
ATOM   3129 1HG2 VAL A 217       3.619  25.651  -2.362  1.00  0.56           H  
ATOM   3130 2HG2 VAL A 217       3.915  23.937  -2.330  1.00  0.56           H  
ATOM   3131 3HG2 VAL A 217       2.345  24.527  -2.711  1.00  0.56           H  
ATOM   3132  N   ILE A 218       2.307  22.599   1.959  1.00  0.56           N  
ATOM   3133  CA  ILE A 218       1.938  22.620   3.367  1.00  0.56           C  
ATOM   3134  C   ILE A 218       3.124  23.086   4.177  1.00  0.56           C  
ATOM   3135  O   ILE A 218       4.058  22.323   4.402  1.00  0.56           O  
ATOM   3136  CB  ILE A 218       1.516  21.231   3.844  1.00  0.56           C  
ATOM   3137  CG1 ILE A 218       0.382  20.746   2.988  1.00  0.56           C  
ATOM   3138  CG2 ILE A 218       1.065  21.309   5.300  1.00  0.56           C  
ATOM   3139  CD1 ILE A 218       0.020  19.327   3.188  1.00  0.56           C  
ATOM   3140  H   ILE A 218       3.064  22.002   1.628  1.00  0.56           H  
ATOM   3141  HA  ILE A 218       1.117  23.313   3.520  1.00  0.56           H  
ATOM   3142  HB  ILE A 218       2.344  20.534   3.744  1.00  0.56           H  
ATOM   3143 1HG1 ILE A 218      -0.468  21.357   3.207  1.00  0.56           H  
ATOM   3144 2HG1 ILE A 218       0.645  20.872   1.945  1.00  0.56           H  
ATOM   3145 1HG2 ILE A 218       0.754  20.324   5.622  1.00  0.56           H  
ATOM   3146 2HG2 ILE A 218       1.891  21.658   5.922  1.00  0.56           H  
ATOM   3147 3HG2 ILE A 218       0.226  22.005   5.385  1.00  0.56           H  
ATOM   3148 1HD1 ILE A 218      -0.811  19.083   2.528  1.00  0.56           H  
ATOM   3149 2HD1 ILE A 218       0.875  18.690   2.949  1.00  0.56           H  
ATOM   3150 3HD1 ILE A 218      -0.268  19.163   4.217  1.00  0.56           H  
ATOM   3151  N   LEU A 219       3.084  24.315   4.648  1.00  0.58           N  
ATOM   3152  CA  LEU A 219       4.243  24.840   5.345  1.00  0.58           C  
ATOM   3153  C   LEU A 219       4.100  24.608   6.824  1.00  0.58           C  
ATOM   3154  O   LEU A 219       3.134  25.059   7.440  1.00  0.58           O  
ATOM   3155  CB  LEU A 219       4.434  26.331   5.024  1.00  0.58           C  
ATOM   3156  CG  LEU A 219       5.596  27.022   5.723  1.00  0.58           C  
ATOM   3157  CD1 LEU A 219       6.836  26.386   5.325  1.00  0.58           C  
ATOM   3158  CD2 LEU A 219       5.643  28.472   5.293  1.00  0.58           C  
ATOM   3159  H   LEU A 219       2.254  24.887   4.493  1.00  0.58           H  
ATOM   3160  HA  LEU A 219       5.132  24.305   5.005  1.00  0.58           H  
ATOM   3161 1HB  LEU A 219       4.589  26.435   3.950  1.00  0.58           H  
ATOM   3162 2HB  LEU A 219       3.525  26.864   5.291  1.00  0.58           H  
ATOM   3163  HG  LEU A 219       5.488  26.940   6.801  1.00  0.58           H  
ATOM   3164 1HD1 LEU A 219       7.670  26.879   5.798  1.00  0.58           H  
ATOM   3165 2HD1 LEU A 219       6.819  25.348   5.615  1.00  0.58           H  
ATOM   3166 3HD1 LEU A 219       6.913  26.466   4.262  1.00  0.58           H  
ATOM   3167 1HD2 LEU A 219       6.477  28.959   5.785  1.00  0.58           H  
ATOM   3168 2HD2 LEU A 219       5.767  28.539   4.210  1.00  0.58           H  
ATOM   3169 3HD2 LEU A 219       4.734  28.942   5.567  1.00  0.58           H  
ATOM   3170  N   LYS A 220       5.035  23.862   7.403  1.00  0.60           N  
ATOM   3171  CA  LYS A 220       4.932  23.598   8.825  1.00  0.60           C  
ATOM   3172  C   LYS A 220       5.484  24.814   9.521  1.00  0.60           C  
ATOM   3173  O   LYS A 220       6.571  25.274   9.195  1.00  0.60           O  
ATOM   3174  CB  LYS A 220       5.699  22.338   9.230  1.00  0.60           C  
ATOM   3175  CG  LYS A 220       5.180  21.044   8.633  1.00  0.60           C  
ATOM   3176  CD  LYS A 220       5.959  19.847   9.188  1.00  0.60           C  
ATOM   3177  CE  LYS A 220       7.323  19.769   8.575  1.00  0.60           C  
ATOM   3178  NZ  LYS A 220       7.225  19.408   7.170  1.00  0.60           N  
ATOM   3179  H   LYS A 220       5.821  23.498   6.856  1.00  0.60           H  
ATOM   3180  HA  LYS A 220       3.885  23.484   9.106  1.00  0.60           H  
ATOM   3181 1HB  LYS A 220       6.739  22.438   8.938  1.00  0.60           H  
ATOM   3182 2HB  LYS A 220       5.672  22.236  10.312  1.00  0.60           H  
ATOM   3183 1HG  LYS A 220       4.121  20.926   8.868  1.00  0.60           H  
ATOM   3184 2HG  LYS A 220       5.294  21.073   7.543  1.00  0.60           H  
ATOM   3185 1HD  LYS A 220       6.035  19.909  10.273  1.00  0.60           H  
ATOM   3186 2HD  LYS A 220       5.457  18.934   8.928  1.00  0.60           H  
ATOM   3187 1HE  LYS A 220       7.812  20.739   8.655  1.00  0.60           H  
ATOM   3188 2HE  LYS A 220       7.922  19.020   9.089  1.00  0.60           H  
ATOM   3189 1HZ  LYS A 220       8.150  19.372   6.733  1.00  0.60           H  
ATOM   3190 2HZ  LYS A 220       6.764  18.492   7.044  1.00  0.60           H  
ATOM   3191 3HZ  LYS A 220       6.667  20.107   6.697  1.00  0.60           H  
ATOM   3192  N   LEU A 221       4.719  25.334  10.458  1.00  0.63           N  
ATOM   3193  CA  LEU A 221       5.068  26.536  11.184  1.00  0.63           C  
ATOM   3194  C   LEU A 221       5.376  26.243  12.665  1.00  0.63           C  
ATOM   3195  O   LEU A 221       5.353  27.134  13.519  1.00  0.63           O  
ATOM   3196  CB  LEU A 221       3.924  27.530  11.024  1.00  0.63           C  
ATOM   3197  CG  LEU A 221       3.569  27.947   9.583  1.00  0.63           C  
ATOM   3198  CD1 LEU A 221       2.304  28.817   9.602  1.00  0.63           C  
ATOM   3199  CD2 LEU A 221       4.740  28.689   8.982  1.00  0.63           C  
ATOM   3200  H   LEU A 221       3.836  24.890  10.680  1.00  0.63           H  
ATOM   3201  HA  LEU A 221       5.959  26.966  10.733  1.00  0.63           H  
ATOM   3202 1HB  LEU A 221       3.032  27.131  11.495  1.00  0.63           H  
ATOM   3203 2HB  LEU A 221       4.221  28.436  11.518  1.00  0.63           H  
ATOM   3204  HG  LEU A 221       3.357  27.064   8.986  1.00  0.63           H  
ATOM   3205 1HD1 LEU A 221       2.049  29.106   8.587  1.00  0.63           H  
ATOM   3206 2HD1 LEU A 221       1.476  28.244  10.039  1.00  0.63           H  
ATOM   3207 3HD1 LEU A 221       2.481  29.711  10.198  1.00  0.63           H  
ATOM   3208 1HD2 LEU A 221       4.500  28.981   7.973  1.00  0.63           H  
ATOM   3209 2HD2 LEU A 221       4.962  29.580   9.574  1.00  0.63           H  
ATOM   3210 3HD2 LEU A 221       5.613  28.039   8.975  1.00  0.63           H  
ATOM   3211  N   GLY A 222       5.624  24.976  12.993  1.00  0.64           N  
ATOM   3212  CA  GLY A 222       5.965  24.609  14.370  1.00  0.64           C  
ATOM   3213  C   GLY A 222       4.850  24.942  15.358  1.00  0.64           C  
ATOM   3214  O   GLY A 222       3.742  24.404  15.283  1.00  0.64           O  
ATOM   3215  H   GLY A 222       5.605  24.272  12.271  1.00  0.64           H  
ATOM   3216 1HA  GLY A 222       6.178  23.541  14.410  1.00  0.64           H  
ATOM   3217 2HA  GLY A 222       6.879  25.125  14.663  1.00  0.64           H  
ATOM   3218  N   SER A 223       5.158  25.830  16.303  1.00  0.65           N  
ATOM   3219  CA  SER A 223       4.224  26.256  17.350  1.00  0.65           C  
ATOM   3220  C   SER A 223       3.038  27.044  16.781  1.00  0.65           C  
ATOM   3221  O   SER A 223       2.069  27.320  17.486  1.00  0.65           O  
ATOM   3222  CB  SER A 223       4.946  27.071  18.408  1.00  0.65           C  
ATOM   3223  OG  SER A 223       5.399  28.293  17.896  1.00  0.65           O  
ATOM   3224  H   SER A 223       6.083  26.235  16.290  1.00  0.65           H  
ATOM   3225  HA  SER A 223       3.826  25.362  17.831  1.00  0.65           H  
ATOM   3226 1HB  SER A 223       4.274  27.252  19.247  1.00  0.65           H  
ATOM   3227 2HB  SER A 223       5.791  26.499  18.786  1.00  0.65           H  
ATOM   3228  HG  SER A 223       4.610  28.797  17.685  1.00  0.65           H  
ATOM   3229  N   ARG A 224       3.130  27.422  15.506  1.00  0.64           N  
ATOM   3230  CA  ARG A 224       2.075  28.120  14.796  1.00  0.64           C  
ATOM   3231  C   ARG A 224       1.332  27.158  13.839  1.00  0.64           C  
ATOM   3232  O   ARG A 224       0.591  27.588  12.952  1.00  0.64           O  
ATOM   3233  CB  ARG A 224       2.654  29.307  14.056  1.00  0.64           C  
ATOM   3234  CG  ARG A 224       3.268  30.375  14.929  1.00  0.64           C  
ATOM   3235  CD  ARG A 224       3.932  31.420  14.110  1.00  0.64           C  
ATOM   3236  NE  ARG A 224       4.531  32.462  14.933  1.00  0.64           N  
ATOM   3237  CZ  ARG A 224       5.290  33.465  14.449  1.00  0.64           C  
ATOM   3238  NH1 ARG A 224       5.538  33.529  13.166  1.00  0.64           N  
ATOM   3239  NH2 ARG A 224       5.787  34.379  15.264  1.00  0.64           N  
ATOM   3240  H   ARG A 224       3.976  27.199  14.979  1.00  0.64           H  
ATOM   3241  HA  ARG A 224       1.359  28.497  15.525  1.00  0.64           H  
ATOM   3242 1HB  ARG A 224       3.448  28.962  13.444  1.00  0.64           H  
ATOM   3243 2HB  ARG A 224       1.901  29.760  13.410  1.00  0.64           H  
ATOM   3244 1HG  ARG A 224       2.497  30.841  15.541  1.00  0.64           H  
ATOM   3245 2HG  ARG A 224       4.023  29.921  15.573  1.00  0.64           H  
ATOM   3246 1HD  ARG A 224       4.723  30.960  13.510  1.00  0.64           H  
ATOM   3247 2HD  ARG A 224       3.203  31.885  13.448  1.00  0.64           H  
ATOM   3248  HE  ARG A 224       4.358  32.438  15.928  1.00  0.64           H  
ATOM   3249 1HH1 ARG A 224       5.168  32.828  12.542  1.00  0.64           H  
ATOM   3250 2HH1 ARG A 224       6.121  34.286  12.788  1.00  0.64           H  
ATOM   3251 1HH2 ARG A 224       5.598  34.329  16.253  1.00  0.64           H  
ATOM   3252 2HH2 ARG A 224       6.359  35.128  14.896  1.00  0.64           H  
ATOM   3253  N   GLY A 225       1.496  25.841  14.055  1.00  0.62           N  
ATOM   3254  CA  GLY A 225       0.798  24.799  13.288  1.00  0.62           C  
ATOM   3255  C   GLY A 225       1.234  24.678  11.841  1.00  0.62           C  
ATOM   3256  O   GLY A 225       2.404  24.395  11.577  1.00  0.62           O  
ATOM   3257  H   GLY A 225       2.155  25.526  14.765  1.00  0.62           H  
ATOM   3258 1HA  GLY A 225       0.953  23.841  13.784  1.00  0.62           H  
ATOM   3259 2HA  GLY A 225      -0.271  24.986  13.321  1.00  0.62           H  
ATOM   3260  N   ALA A 226       0.300  24.812  10.899  1.00  0.60           N  
ATOM   3261  CA  ALA A 226       0.681  24.680   9.488  1.00  0.60           C  
ATOM   3262  C   ALA A 226      -0.194  25.491   8.548  1.00  0.60           C  
ATOM   3263  O   ALA A 226      -1.378  25.729   8.804  1.00  0.60           O  
ATOM   3264  CB  ALA A 226       0.623  23.218   9.061  1.00  0.60           C  
ATOM   3265  H   ALA A 226      -0.657  25.038  11.179  1.00  0.60           H  
ATOM   3266  HA  ALA A 226       1.699  25.047   9.388  1.00  0.60           H  
ATOM   3267 1HB  ALA A 226       0.948  23.133   8.022  1.00  0.60           H  
ATOM   3268 2HB  ALA A 226       1.283  22.626   9.695  1.00  0.60           H  
ATOM   3269 3HB  ALA A 226      -0.396  22.851   9.157  1.00  0.60           H  
ATOM   3270  N   LEU A 227       0.387  25.881   7.420  1.00  0.58           N  
ATOM   3271  CA  LEU A 227      -0.372  26.621   6.426  1.00  0.58           C  
ATOM   3272  C   LEU A 227      -0.510  25.846   5.120  1.00  0.58           C  
ATOM   3273  O   LEU A 227       0.485  25.473   4.490  1.00  0.58           O  
ATOM   3274  CB  LEU A 227       0.293  27.973   6.169  1.00  0.58           C  
ATOM   3275  CG  LEU A 227      -0.407  28.839   5.194  1.00  0.58           C  
ATOM   3276  CD1 LEU A 227      -1.698  29.169   5.778  1.00  0.58           C  
ATOM   3277  CD2 LEU A 227       0.389  30.062   4.911  1.00  0.58           C  
ATOM   3278  H   LEU A 227       1.373  25.661   7.270  1.00  0.58           H  
ATOM   3279  HA  LEU A 227      -1.374  26.799   6.812  1.00  0.58           H  
ATOM   3280 1HB  LEU A 227       0.332  28.516   7.107  1.00  0.58           H  
ATOM   3281 2HB  LEU A 227       1.311  27.812   5.817  1.00  0.58           H  
ATOM   3282  HG  LEU A 227      -0.587  28.302   4.286  1.00  0.58           H  
ATOM   3283 1HD1 LEU A 227      -2.266  29.782   5.124  1.00  0.58           H  
ATOM   3284 2HD1 LEU A 227      -2.199  28.263   5.949  1.00  0.58           H  
ATOM   3285 3HD1 LEU A 227      -1.553  29.672   6.699  1.00  0.58           H  
ATOM   3286 1HD2 LEU A 227      -0.164  30.683   4.212  1.00  0.58           H  
ATOM   3287 2HD2 LEU A 227       0.556  30.614   5.828  1.00  0.58           H  
ATOM   3288 3HD2 LEU A 227       1.344  29.775   4.476  1.00  0.58           H  
ATOM   3289  N   LEU A 228      -1.755  25.604   4.718  1.00  0.58           N  
ATOM   3290  CA  LEU A 228      -2.069  24.871   3.498  1.00  0.58           C  
ATOM   3291  C   LEU A 228      -2.342  25.854   2.372  1.00  0.58           C  
ATOM   3292  O   LEU A 228      -3.256  26.678   2.462  1.00  0.58           O  
ATOM   3293  CB  LEU A 228      -3.301  23.999   3.748  1.00  0.58           C  
ATOM   3294  CG  LEU A 228      -3.891  23.166   2.596  1.00  0.58           C  
ATOM   3295  CD1 LEU A 228      -2.923  22.139   2.139  1.00  0.58           C  
ATOM   3296  CD2 LEU A 228      -5.173  22.484   3.092  1.00  0.58           C  
ATOM   3297  H   LEU A 228      -2.530  25.957   5.279  1.00  0.58           H  
ATOM   3298  HA  LEU A 228      -1.221  24.244   3.224  1.00  0.58           H  
ATOM   3299 1HB  LEU A 228      -3.087  23.335   4.576  1.00  0.58           H  
ATOM   3300 2HB  LEU A 228      -4.089  24.679   4.046  1.00  0.58           H  
ATOM   3301  HG  LEU A 228      -4.119  23.826   1.752  1.00  0.58           H  
ATOM   3302 1HD1 LEU A 228      -3.372  21.573   1.334  1.00  0.58           H  
ATOM   3303 2HD1 LEU A 228      -2.011  22.629   1.790  1.00  0.58           H  
ATOM   3304 3HD1 LEU A 228      -2.694  21.474   2.958  1.00  0.58           H  
ATOM   3305 1HD2 LEU A 228      -5.605  21.905   2.279  1.00  0.58           H  
ATOM   3306 2HD2 LEU A 228      -4.945  21.821   3.930  1.00  0.58           H  
ATOM   3307 3HD2 LEU A 228      -5.886  23.244   3.417  1.00  0.58           H  
ATOM   3308  N   VAL A 229      -1.530  25.791   1.323  1.00  0.61           N  
ATOM   3309  CA  VAL A 229      -1.650  26.711   0.203  1.00  0.61           C  
ATOM   3310  C   VAL A 229      -1.814  25.986  -1.128  1.00  0.61           C  
ATOM   3311  O   VAL A 229      -1.031  25.094  -1.468  1.00  0.61           O  
ATOM   3312  CB  VAL A 229      -0.383  27.603   0.141  1.00  0.61           C  
ATOM   3313  CG1 VAL A 229      -0.434  28.566  -1.016  1.00  0.61           C  
ATOM   3314  CG2 VAL A 229      -0.224  28.342   1.440  1.00  0.61           C  
ATOM   3315  H   VAL A 229      -0.780  25.104   1.319  1.00  0.61           H  
ATOM   3316  HA  VAL A 229      -2.524  27.343   0.360  1.00  0.61           H  
ATOM   3317  HB  VAL A 229       0.480  26.971  -0.013  1.00  0.61           H  
ATOM   3318 1HG1 VAL A 229       0.471  29.152  -1.038  1.00  0.61           H  
ATOM   3319 2HG1 VAL A 229      -0.518  28.017  -1.899  1.00  0.61           H  
ATOM   3320 3HG1 VAL A 229      -1.272  29.223  -0.932  1.00  0.61           H  
ATOM   3321 1HG2 VAL A 229       0.666  28.954   1.420  1.00  0.61           H  
ATOM   3322 2HG2 VAL A 229      -1.075  28.966   1.592  1.00  0.61           H  
ATOM   3323 3HG2 VAL A 229      -0.141  27.621   2.239  1.00  0.61           H  
ATOM   3324  N   THR A 230      -2.829  26.373  -1.886  1.00  0.64           N  
ATOM   3325  CA  THR A 230      -3.020  25.816  -3.216  1.00  0.64           C  
ATOM   3326  C   THR A 230      -3.431  26.904  -4.203  1.00  0.64           C  
ATOM   3327  O   THR A 230      -3.418  28.092  -3.886  1.00  0.64           O  
ATOM   3328  CB  THR A 230      -4.012  24.637  -3.222  1.00  0.64           C  
ATOM   3329  OG1 THR A 230      -3.950  24.006  -4.530  1.00  0.64           O  
ATOM   3330  CG2 THR A 230      -5.408  25.061  -2.907  1.00  0.64           C  
ATOM   3331  H   THR A 230      -3.495  27.059  -1.525  1.00  0.64           H  
ATOM   3332  HA  THR A 230      -2.075  25.408  -3.560  1.00  0.64           H  
ATOM   3333  HB  THR A 230      -3.697  23.928  -2.469  1.00  0.64           H  
ATOM   3334  HG1 THR A 230      -3.039  23.610  -4.670  1.00  0.64           H  
ATOM   3335 1HG2 THR A 230      -6.062  24.189  -2.911  1.00  0.64           H  
ATOM   3336 2HG2 THR A 230      -5.418  25.519  -1.920  1.00  0.64           H  
ATOM   3337 3HG2 THR A 230      -5.752  25.755  -3.622  1.00  0.64           H  
ATOM   3338  N   ALA A 231      -3.740  26.496  -5.423  1.00  0.67           N  
ATOM   3339  CA  ALA A 231      -4.107  27.414  -6.493  1.00  0.67           C  
ATOM   3340  C   ALA A 231      -5.384  28.200  -6.183  1.00  0.67           C  
ATOM   3341  O   ALA A 231      -5.521  29.362  -6.563  1.00  0.67           O  
ATOM   3342  CB  ALA A 231      -4.275  26.636  -7.778  1.00  0.67           C  
ATOM   3343  H   ALA A 231      -3.745  25.498  -5.574  1.00  0.67           H  
ATOM   3344  HA  ALA A 231      -3.294  28.132  -6.614  1.00  0.67           H  
ATOM   3345 1HB  ALA A 231      -4.515  27.322  -8.589  1.00  0.67           H  
ATOM   3346 2HB  ALA A 231      -3.348  26.109  -8.006  1.00  0.67           H  
ATOM   3347 3HB  ALA A 231      -5.088  25.915  -7.661  1.00  0.67           H  
ATOM   3348  N   ASP A 232      -6.313  27.536  -5.503  1.00  0.69           N  
ATOM   3349  CA  ASP A 232      -7.627  28.072  -5.170  1.00  0.69           C  
ATOM   3350  C   ASP A 232      -7.772  28.700  -3.775  1.00  0.69           C  
ATOM   3351  O   ASP A 232      -8.610  29.582  -3.583  1.00  0.69           O  
ATOM   3352  CB  ASP A 232      -8.659  26.951  -5.289  1.00  0.69           C  
ATOM   3353  CG  ASP A 232      -8.784  26.395  -6.708  1.00  0.69           C  
ATOM   3354  OD1 ASP A 232      -9.029  27.158  -7.610  1.00  0.69           O  
ATOM   3355  OD2 ASP A 232      -8.625  25.209  -6.872  1.00  0.69           O  
ATOM   3356  H   ASP A 232      -6.096  26.594  -5.226  1.00  0.69           H  
ATOM   3357  HA  ASP A 232      -7.864  28.842  -5.905  1.00  0.69           H  
ATOM   3358 1HB  ASP A 232      -8.382  26.138  -4.616  1.00  0.69           H  
ATOM   3359 2HB  ASP A 232      -9.633  27.321  -4.965  1.00  0.69           H  
ATOM   3360  N   GLU A 233      -7.018  28.212  -2.788  1.00  0.70           N  
ATOM   3361  CA  GLU A 233      -7.222  28.668  -1.410  1.00  0.70           C  
ATOM   3362  C   GLU A 233      -6.008  28.592  -0.491  1.00  0.70           C  
ATOM   3363  O   GLU A 233      -5.075  27.813  -0.709  1.00  0.70           O  
ATOM   3364  CB  GLU A 233      -8.314  27.841  -0.728  1.00  0.70           C  
ATOM   3365  CG  GLU A 233      -7.952  26.380  -0.554  1.00  0.70           C  
ATOM   3366  CD  GLU A 233      -8.999  25.564   0.148  1.00  0.70           C  
ATOM   3367  OE1 GLU A 233     -10.069  26.067   0.400  1.00  0.70           O  
ATOM   3368  OE2 GLU A 233      -8.710  24.428   0.456  1.00  0.70           O  
ATOM   3369  H   GLU A 233      -6.316  27.523  -2.995  1.00  0.70           H  
ATOM   3370  HA  GLU A 233      -7.539  29.711  -1.449  1.00  0.70           H  
ATOM   3371 1HB  GLU A 233      -8.522  28.256   0.260  1.00  0.70           H  
ATOM   3372 2HB  GLU A 233      -9.235  27.897  -1.309  1.00  0.70           H  
ATOM   3373 1HG  GLU A 233      -7.801  25.956  -1.541  1.00  0.70           H  
ATOM   3374 2HG  GLU A 233      -7.010  26.312  -0.006  1.00  0.70           H  
ATOM   3375  N   VAL A 234      -6.070  29.391   0.575  1.00  0.69           N  
ATOM   3376  CA  VAL A 234      -5.091  29.382   1.656  1.00  0.69           C  
ATOM   3377  C   VAL A 234      -5.780  29.180   3.010  1.00  0.69           C  
ATOM   3378  O   VAL A 234      -6.722  29.907   3.336  1.00  0.69           O  
ATOM   3379  CB  VAL A 234      -4.290  30.694   1.651  1.00  0.69           C  
ATOM   3380  CG1 VAL A 234      -3.334  30.721   2.805  1.00  0.69           C  
ATOM   3381  CG2 VAL A 234      -3.546  30.796   0.359  1.00  0.69           C  
ATOM   3382  H   VAL A 234      -6.860  30.015   0.654  1.00  0.69           H  
ATOM   3383  HA  VAL A 234      -4.402  28.559   1.490  1.00  0.69           H  
ATOM   3384  HB  VAL A 234      -4.965  31.544   1.757  1.00  0.69           H  
ATOM   3385 1HG1 VAL A 234      -2.766  31.651   2.795  1.00  0.69           H  
ATOM   3386 2HG1 VAL A 234      -3.900  30.657   3.728  1.00  0.69           H  
ATOM   3387 3HG1 VAL A 234      -2.664  29.887   2.739  1.00  0.69           H  
ATOM   3388 1HG2 VAL A 234      -2.975  31.709   0.336  1.00  0.69           H  
ATOM   3389 2HG2 VAL A 234      -2.893  29.955   0.289  1.00  0.69           H  
ATOM   3390 3HG2 VAL A 234      -4.236  30.788  -0.473  1.00  0.69           H  
ATOM   3391  N   LYS A 235      -5.308  28.205   3.799  1.00  0.69           N  
ATOM   3392  CA  LYS A 235      -5.914  27.936   5.106  1.00  0.69           C  
ATOM   3393  C   LYS A 235      -4.892  27.667   6.214  1.00  0.69           C  
ATOM   3394  O   LYS A 235      -4.011  26.812   6.090  1.00  0.69           O  
ATOM   3395  CB  LYS A 235      -6.881  26.762   4.991  1.00  0.69           C  
ATOM   3396  CG  LYS A 235      -7.698  26.478   6.249  1.00  0.69           C  
ATOM   3397  CD  LYS A 235      -8.793  25.461   5.961  1.00  0.69           C  
ATOM   3398  CE  LYS A 235      -9.549  25.068   7.221  1.00  0.69           C  
ATOM   3399  NZ  LYS A 235     -10.343  26.205   7.773  1.00  0.69           N  
ATOM   3400  H   LYS A 235      -4.536  27.634   3.458  1.00  0.69           H  
ATOM   3401  HA  LYS A 235      -6.484  28.816   5.402  1.00  0.69           H  
ATOM   3402 1HB  LYS A 235      -7.583  26.949   4.176  1.00  0.69           H  
ATOM   3403 2HB  LYS A 235      -6.329  25.859   4.738  1.00  0.69           H  
ATOM   3404 1HG  LYS A 235      -7.049  26.106   7.044  1.00  0.69           H  
ATOM   3405 2HG  LYS A 235      -8.158  27.402   6.594  1.00  0.69           H  
ATOM   3406 1HD  LYS A 235      -9.501  25.890   5.251  1.00  0.69           H  
ATOM   3407 2HD  LYS A 235      -8.364  24.577   5.507  1.00  0.69           H  
ATOM   3408 1HE  LYS A 235     -10.221  24.243   6.988  1.00  0.69           H  
ATOM   3409 2HE  LYS A 235      -8.837  24.741   7.976  1.00  0.69           H  
ATOM   3410 1HZ  LYS A 235     -10.829  25.904   8.605  1.00  0.69           H  
ATOM   3411 2HZ  LYS A 235      -9.720  26.969   8.002  1.00  0.69           H  
ATOM   3412 3HZ  LYS A 235     -11.015  26.511   7.083  1.00  0.69           H  
ATOM   3413  N   HIS A 236      -5.028  28.410   7.314  1.00  0.68           N  
ATOM   3414  CA  HIS A 236      -4.122  28.311   8.464  1.00  0.68           C  
ATOM   3415  C   HIS A 236      -4.696  27.422   9.562  1.00  0.68           C  
ATOM   3416  O   HIS A 236      -5.790  27.676  10.074  1.00  0.68           O  
ATOM   3417  CB  HIS A 236      -3.804  29.702   9.035  1.00  0.68           C  
ATOM   3418  CG  HIS A 236      -2.804  29.697  10.173  1.00  0.68           C  
ATOM   3419  ND1 HIS A 236      -2.793  30.668  11.159  1.00  0.68           N  
ATOM   3420  CD2 HIS A 236      -1.790  28.850  10.474  1.00  0.68           C  
ATOM   3421  CE1 HIS A 236      -1.817  30.407  12.017  1.00  0.68           C  
ATOM   3422  NE2 HIS A 236      -1.201  29.311  11.627  1.00  0.68           N  
ATOM   3423  H   HIS A 236      -5.782  29.082   7.351  1.00  0.68           H  
ATOM   3424  HA  HIS A 236      -3.183  27.857   8.152  1.00  0.68           H  
ATOM   3425 1HB  HIS A 236      -3.411  30.334   8.243  1.00  0.68           H  
ATOM   3426 2HB  HIS A 236      -4.722  30.164   9.394  1.00  0.68           H  
ATOM   3427  HD2 HIS A 236      -1.499  27.966   9.921  1.00  0.68           H  
ATOM   3428  HE1 HIS A 236      -1.573  30.994  12.901  1.00  0.68           H  
ATOM   3429  HE2 HIS A 236      -0.413  28.850  12.102  1.00  0.68           H  
ATOM   3430  N   PHE A 237      -3.966  26.361   9.883  1.00  0.68           N  
ATOM   3431  CA  PHE A 237      -4.362  25.387  10.884  1.00  0.68           C  
ATOM   3432  C   PHE A 237      -3.561  25.585  12.154  1.00  0.68           C  
ATOM   3433  O   PHE A 237      -2.329  25.518  12.143  1.00  0.68           O  
ATOM   3434  CB  PHE A 237      -4.080  23.994  10.351  1.00  0.68           C  
ATOM   3435  CG  PHE A 237      -4.907  23.655   9.185  1.00  0.68           C  
ATOM   3436  CD1 PHE A 237      -4.529  24.104   7.942  1.00  0.68           C  
ATOM   3437  CD2 PHE A 237      -6.035  22.874   9.295  1.00  0.68           C  
ATOM   3438  CE1 PHE A 237      -5.263  23.802   6.850  1.00  0.68           C  
ATOM   3439  CE2 PHE A 237      -6.768  22.571   8.179  1.00  0.68           C  
ATOM   3440  CZ  PHE A 237      -6.370  23.049   6.958  1.00  0.68           C  
ATOM   3441  H   PHE A 237      -3.074  26.214   9.412  1.00  0.68           H  
ATOM   3442  HA  PHE A 237      -5.423  25.506  11.106  1.00  0.68           H  
ATOM   3443 1HB  PHE A 237      -3.032  23.924  10.056  1.00  0.68           H  
ATOM   3444 2HB  PHE A 237      -4.255  23.255  11.134  1.00  0.68           H  
ATOM   3445  HD1 PHE A 237      -3.628  24.720   7.842  1.00  0.68           H  
ATOM   3446  HD2 PHE A 237      -6.339  22.502  10.274  1.00  0.68           H  
ATOM   3447  HE1 PHE A 237      -4.968  24.170   5.901  1.00  0.68           H  
ATOM   3448  HE2 PHE A 237      -7.663  21.957   8.260  1.00  0.68           H  
ATOM   3449  HZ  PHE A 237      -6.941  22.832   6.074  1.00  0.68           H  
ATOM   3450  N   THR A 238      -4.241  25.824  13.260  1.00  0.68           N  
ATOM   3451  CA  THR A 238      -3.511  26.029  14.495  1.00  0.68           C  
ATOM   3452  C   THR A 238      -3.168  24.637  15.035  1.00  0.68           C  
ATOM   3453  O   THR A 238      -3.849  23.678  14.670  1.00  0.68           O  
ATOM   3454  CB  THR A 238      -4.385  26.841  15.470  1.00  0.68           C  
ATOM   3455  OG1 THR A 238      -5.558  26.092  15.795  1.00  0.68           O  
ATOM   3456  CG2 THR A 238      -4.784  28.146  14.793  1.00  0.68           C  
ATOM   3457  H   THR A 238      -5.251  25.875  13.240  1.00  0.68           H  
ATOM   3458  HA  THR A 238      -2.603  26.586  14.275  1.00  0.68           H  
ATOM   3459  HB  THR A 238      -3.856  27.070  16.376  1.00  0.68           H  
ATOM   3460  HG1 THR A 238      -5.302  25.337  16.349  1.00  0.68           H  
ATOM   3461 1HG2 THR A 238      -5.412  28.730  15.466  1.00  0.68           H  
ATOM   3462 2HG2 THR A 238      -3.885  28.715  14.547  1.00  0.68           H  
ATOM   3463 3HG2 THR A 238      -5.335  27.932  13.876  1.00  0.68           H  
ATOM   3464  N   PRO A 239      -2.143  24.486  15.884  1.00  0.69           N  
ATOM   3465  CA  PRO A 239      -1.746  23.260  16.537  1.00  0.69           C  
ATOM   3466  C   PRO A 239      -2.622  23.009  17.738  1.00  0.69           C  
ATOM   3467  O   PRO A 239      -3.417  23.863  18.132  1.00  0.69           O  
ATOM   3468  CB  PRO A 239      -0.311  23.542  16.946  1.00  0.69           C  
ATOM   3469  CG  PRO A 239      -0.324  25.002  17.260  1.00  0.69           C  
ATOM   3470  CD  PRO A 239      -1.292  25.631  16.258  1.00  0.69           C  
ATOM   3471  HA  PRO A 239      -1.807  22.425  15.826  1.00  0.69           H  
ATOM   3472 1HB  PRO A 239      -0.040  22.928  17.821  1.00  0.69           H  
ATOM   3473 2HB  PRO A 239       0.380  23.273  16.136  1.00  0.69           H  
ATOM   3474 1HG  PRO A 239      -0.623  25.161  18.307  1.00  0.69           H  
ATOM   3475 2HG  PRO A 239       0.683  25.384  17.162  1.00  0.69           H  
ATOM   3476 1HD  PRO A 239      -1.848  26.395  16.782  1.00  0.69           H  
ATOM   3477 2HD  PRO A 239      -0.764  26.031  15.413  1.00  0.69           H  
ATOM   3478  N   PHE A 240      -2.431  21.860  18.339  1.00  0.70           N  
ATOM   3479  CA  PHE A 240      -3.091  21.531  19.579  1.00  0.70           C  
ATOM   3480  C   PHE A 240      -2.175  22.006  20.700  1.00  0.70           C  
ATOM   3481  O   PHE A 240      -0.952  21.935  20.571  1.00  0.70           O  
ATOM   3482  CB  PHE A 240      -3.295  20.037  19.617  1.00  0.70           C  
ATOM   3483  CG  PHE A 240      -4.245  19.579  18.565  1.00  0.70           C  
ATOM   3484  CD1 PHE A 240      -3.779  19.355  17.279  1.00  0.70           C  
ATOM   3485  CD2 PHE A 240      -5.578  19.346  18.834  1.00  0.70           C  
ATOM   3486  CE1 PHE A 240      -4.629  18.925  16.288  1.00  0.70           C  
ATOM   3487  CE2 PHE A 240      -6.422  18.898  17.844  1.00  0.70           C  
ATOM   3488  CZ  PHE A 240      -5.946  18.689  16.570  1.00  0.70           C  
ATOM   3489  H   PHE A 240      -1.789  21.194  17.939  1.00  0.70           H  
ATOM   3490  HA  PHE A 240      -4.048  22.050  19.642  1.00  0.70           H  
ATOM   3491 1HB  PHE A 240      -2.351  19.534  19.473  1.00  0.70           H  
ATOM   3492 2HB  PHE A 240      -3.681  19.752  20.590  1.00  0.70           H  
ATOM   3493  HD1 PHE A 240      -2.725  19.532  17.051  1.00  0.70           H  
ATOM   3494  HD2 PHE A 240      -5.961  19.505  19.843  1.00  0.70           H  
ATOM   3495  HE1 PHE A 240      -4.254  18.759  15.275  1.00  0.70           H  
ATOM   3496  HE2 PHE A 240      -7.472  18.703  18.076  1.00  0.70           H  
ATOM   3497  HZ  PHE A 240      -6.610  18.338  15.791  1.00  0.70           H  
ATOM   3498  N   LYS A 241      -2.740  22.492  21.800  1.00  0.71           N  
ATOM   3499  CA  LYS A 241      -1.886  22.951  22.891  1.00  0.71           C  
ATOM   3500  C   LYS A 241      -1.416  21.791  23.750  1.00  0.71           C  
ATOM   3501  O   LYS A 241      -2.215  21.115  24.400  1.00  0.71           O  
ATOM   3502  CB  LYS A 241      -2.623  23.976  23.752  1.00  0.71           C  
ATOM   3503  CG  LYS A 241      -1.770  24.596  24.855  1.00  0.71           C  
ATOM   3504  CD  LYS A 241      -2.548  25.659  25.629  1.00  0.71           C  
ATOM   3505  CE  LYS A 241      -1.704  26.269  26.740  1.00  0.71           C  
ATOM   3506  NZ  LYS A 241      -2.458  27.300  27.505  1.00  0.71           N  
ATOM   3507  H   LYS A 241      -3.745  22.547  21.878  1.00  0.71           H  
ATOM   3508  HA  LYS A 241      -1.003  23.428  22.464  1.00  0.71           H  
ATOM   3509 1HB  LYS A 241      -2.993  24.783  23.119  1.00  0.71           H  
ATOM   3510 2HB  LYS A 241      -3.485  23.504  24.221  1.00  0.71           H  
ATOM   3511 1HG  LYS A 241      -1.447  23.813  25.545  1.00  0.71           H  
ATOM   3512 2HG  LYS A 241      -0.884  25.051  24.415  1.00  0.71           H  
ATOM   3513 1HD  LYS A 241      -2.860  26.449  24.946  1.00  0.71           H  
ATOM   3514 2HD  LYS A 241      -3.439  25.210  26.069  1.00  0.71           H  
ATOM   3515 1HE  LYS A 241      -1.389  25.482  27.423  1.00  0.71           H  
ATOM   3516 2HE  LYS A 241      -0.819  26.733  26.303  1.00  0.71           H  
ATOM   3517 1HZ  LYS A 241      -1.868  27.681  28.231  1.00  0.71           H  
ATOM   3518 2HZ  LYS A 241      -2.745  28.041  26.881  1.00  0.71           H  
ATOM   3519 3HZ  LYS A 241      -3.275  26.878  27.923  1.00  0.71           H  
ATOM   3520  N   VAL A 242      -0.110  21.555  23.710  1.00  0.71           N  
ATOM   3521  CA  VAL A 242       0.526  20.447  24.403  1.00  0.71           C  
ATOM   3522  C   VAL A 242       1.784  20.867  25.159  1.00  0.71           C  
ATOM   3523  O   VAL A 242       2.377  21.905  24.863  1.00  0.71           O  
ATOM   3524  CB  VAL A 242       0.908  19.366  23.392  1.00  0.71           C  
ATOM   3525  CG1 VAL A 242      -0.330  18.806  22.665  1.00  0.71           C  
ATOM   3526  CG2 VAL A 242       1.875  19.962  22.394  1.00  0.71           C  
ATOM   3527  H   VAL A 242       0.463  22.165  23.145  1.00  0.71           H  
ATOM   3528  HA  VAL A 242      -0.188  20.032  25.115  1.00  0.71           H  
ATOM   3529  HB  VAL A 242       1.366  18.559  23.914  1.00  0.71           H  
ATOM   3530 1HG1 VAL A 242      -0.013  18.028  21.976  1.00  0.71           H  
ATOM   3531 2HG1 VAL A 242      -1.019  18.383  23.395  1.00  0.71           H  
ATOM   3532 3HG1 VAL A 242      -0.830  19.593  22.110  1.00  0.71           H  
ATOM   3533 1HG2 VAL A 242       2.164  19.212  21.689  1.00  0.71           H  
ATOM   3534 2HG2 VAL A 242       1.391  20.786  21.866  1.00  0.71           H  
ATOM   3535 3HG2 VAL A 242       2.759  20.330  22.919  1.00  0.71           H  
ATOM   3536  N   LYS A 243       2.221  20.031  26.099  1.00  0.71           N  
ATOM   3537  CA  LYS A 243       3.493  20.258  26.784  1.00  0.71           C  
ATOM   3538  C   LYS A 243       4.642  19.703  25.959  1.00  0.71           C  
ATOM   3539  O   LYS A 243       4.632  18.538  25.586  1.00  0.71           O  
ATOM   3540  CB  LYS A 243       3.511  19.609  28.169  1.00  0.71           C  
ATOM   3541  CG  LYS A 243       4.807  19.868  28.947  1.00  0.71           C  
ATOM   3542  CD  LYS A 243       4.773  19.256  30.341  1.00  0.71           C  
ATOM   3543  CE  LYS A 243       6.091  19.490  31.072  1.00  0.71           C  
ATOM   3544  NZ  LYS A 243       6.078  18.907  32.444  1.00  0.71           N  
ATOM   3545  H   LYS A 243       1.676  19.212  26.324  1.00  0.71           H  
ATOM   3546  HA  LYS A 243       3.647  21.331  26.896  1.00  0.71           H  
ATOM   3547 1HB  LYS A 243       2.678  19.987  28.762  1.00  0.71           H  
ATOM   3548 2HB  LYS A 243       3.386  18.531  28.070  1.00  0.71           H  
ATOM   3549 1HG  LYS A 243       5.653  19.444  28.399  1.00  0.71           H  
ATOM   3550 2HG  LYS A 243       4.964  20.942  29.035  1.00  0.71           H  
ATOM   3551 1HD  LYS A 243       3.961  19.702  30.917  1.00  0.71           H  
ATOM   3552 2HD  LYS A 243       4.596  18.184  30.262  1.00  0.71           H  
ATOM   3553 1HE  LYS A 243       6.900  19.034  30.500  1.00  0.71           H  
ATOM   3554 2HE  LYS A 243       6.273  20.563  31.146  1.00  0.71           H  
ATOM   3555 1HZ  LYS A 243       6.965  19.082  32.895  1.00  0.71           H  
ATOM   3556 2HZ  LYS A 243       5.337  19.332  32.985  1.00  0.71           H  
ATOM   3557 3HZ  LYS A 243       5.921  17.911  32.386  1.00  0.71           H  
ATOM   3558  N   VAL A 244       5.630  20.531  25.674  1.00  0.70           N  
ATOM   3559  CA  VAL A 244       6.752  20.093  24.860  1.00  0.70           C  
ATOM   3560  C   VAL A 244       7.958  19.636  25.661  1.00  0.70           C  
ATOM   3561  O   VAL A 244       8.430  20.357  26.539  1.00  0.70           O  
ATOM   3562  CB  VAL A 244       7.183  21.234  23.937  1.00  0.70           C  
ATOM   3563  CG1 VAL A 244       8.414  20.820  23.149  1.00  0.70           C  
ATOM   3564  CG2 VAL A 244       6.018  21.575  23.013  1.00  0.70           C  
ATOM   3565  H   VAL A 244       5.592  21.483  26.009  1.00  0.70           H  
ATOM   3566  HA  VAL A 244       6.413  19.263  24.241  1.00  0.70           H  
ATOM   3567  HB  VAL A 244       7.448  22.108  24.531  1.00  0.70           H  
ATOM   3568 1HG1 VAL A 244       8.708  21.642  22.505  1.00  0.70           H  
ATOM   3569 2HG1 VAL A 244       9.223  20.596  23.837  1.00  0.70           H  
ATOM   3570 3HG1 VAL A 244       8.205  19.950  22.556  1.00  0.70           H  
ATOM   3571 1HG2 VAL A 244       6.303  22.389  22.350  1.00  0.70           H  
ATOM   3572 2HG2 VAL A 244       5.758  20.711  22.429  1.00  0.70           H  
ATOM   3573 3HG2 VAL A 244       5.154  21.878  23.610  1.00  0.70           H  
ATOM   3574  N   VAL A 245       8.440  18.428  25.352  1.00  0.70           N  
ATOM   3575  CA  VAL A 245       9.625  17.872  25.995  1.00  0.70           C  
ATOM   3576  C   VAL A 245      10.708  17.474  24.975  1.00  0.70           C  
ATOM   3577  O   VAL A 245      11.878  17.338  25.333  1.00  0.70           O  
ATOM   3578  CB  VAL A 245       9.239  16.636  26.831  1.00  0.70           C  
ATOM   3579  CG1 VAL A 245       8.247  17.040  27.924  1.00  0.70           C  
ATOM   3580  CG2 VAL A 245       8.649  15.590  25.946  1.00  0.70           C  
ATOM   3581  H   VAL A 245       7.956  17.888  24.645  1.00  0.70           H  
ATOM   3582  HA  VAL A 245      10.045  18.629  26.661  1.00  0.70           H  
ATOM   3583  HB  VAL A 245      10.129  16.244  27.322  1.00  0.70           H  
ATOM   3584 1HG1 VAL A 245       7.991  16.167  28.522  1.00  0.70           H  
ATOM   3585 2HG1 VAL A 245       8.700  17.801  28.561  1.00  0.70           H  
ATOM   3586 3HG1 VAL A 245       7.339  17.439  27.467  1.00  0.70           H  
ATOM   3587 1HG2 VAL A 245       8.370  14.722  26.540  1.00  0.70           H  
ATOM   3588 2HG2 VAL A 245       7.779  16.009  25.485  1.00  0.70           H  
ATOM   3589 3HG2 VAL A 245       9.353  15.282  25.181  1.00  0.70           H  
ATOM   3590  N   ASP A 246      10.315  17.255  23.707  1.00  0.69           N  
ATOM   3591  CA  ASP A 246      11.261  16.824  22.664  1.00  0.69           C  
ATOM   3592  C   ASP A 246      10.758  17.112  21.257  1.00  0.69           C  
ATOM   3593  O   ASP A 246       9.922  16.384  20.735  1.00  0.69           O  
ATOM   3594  CB  ASP A 246      11.584  15.326  22.775  1.00  0.69           C  
ATOM   3595  CG  ASP A 246      12.666  14.839  21.778  1.00  0.69           C  
ATOM   3596  OD1 ASP A 246      13.051  15.642  20.957  1.00  0.69           O  
ATOM   3597  OD2 ASP A 246      13.075  13.670  21.823  1.00  0.69           O  
ATOM   3598  H   ASP A 246       9.327  17.359  23.468  1.00  0.69           H  
ATOM   3599  HA  ASP A 246      12.189  17.379  22.800  1.00  0.69           H  
ATOM   3600 1HB  ASP A 246      11.933  15.121  23.779  1.00  0.69           H  
ATOM   3601 2HB  ASP A 246      10.672  14.754  22.614  1.00  0.69           H  
ATOM   3602  N   THR A 247      11.289  18.142  20.611  1.00  0.68           N  
ATOM   3603  CA  THR A 247      10.783  18.519  19.296  1.00  0.68           C  
ATOM   3604  C   THR A 247      11.461  17.813  18.113  1.00  0.68           C  
ATOM   3605  O   THR A 247      11.107  18.064  16.956  1.00  0.68           O  
ATOM   3606  CB  THR A 247      10.887  20.040  19.110  1.00  0.68           C  
ATOM   3607  OG1 THR A 247      12.255  20.459  19.236  1.00  0.68           O  
ATOM   3608  CG2 THR A 247      10.064  20.733  20.150  1.00  0.68           C  
ATOM   3609  H   THR A 247      12.017  18.715  21.048  1.00  0.68           H  
ATOM   3610  HA  THR A 247       9.735  18.254  19.265  1.00  0.68           H  
ATOM   3611  HB  THR A 247      10.521  20.310  18.120  1.00  0.68           H  
ATOM   3612  HG1 THR A 247      12.601  20.211  20.126  1.00  0.68           H  
ATOM   3613 1HG2 THR A 247      10.137  21.812  20.018  1.00  0.68           H  
ATOM   3614 2HG2 THR A 247       9.024  20.424  20.060  1.00  0.68           H  
ATOM   3615 3HG2 THR A 247      10.447  20.461  21.133  1.00  0.68           H  
ATOM   3616  N   VAL A 248      12.383  16.888  18.385  1.00  0.66           N  
ATOM   3617  CA  VAL A 248      13.170  16.242  17.333  1.00  0.66           C  
ATOM   3618  C   VAL A 248      12.371  15.542  16.231  1.00  0.66           C  
ATOM   3619  O   VAL A 248      12.712  15.674  15.058  1.00  0.66           O  
ATOM   3620  CB  VAL A 248      14.113  15.217  17.984  1.00  0.66           C  
ATOM   3621  CG1 VAL A 248      14.782  14.347  16.934  1.00  0.66           C  
ATOM   3622  CG2 VAL A 248      15.176  15.958  18.799  1.00  0.66           C  
ATOM   3623  H   VAL A 248      12.583  16.638  19.365  1.00  0.66           H  
ATOM   3624  HA  VAL A 248      13.782  17.014  16.865  1.00  0.66           H  
ATOM   3625  HB  VAL A 248      13.527  14.573  18.646  1.00  0.66           H  
ATOM   3626 1HG1 VAL A 248      15.425  13.631  17.436  1.00  0.66           H  
ATOM   3627 2HG1 VAL A 248      14.024  13.814  16.360  1.00  0.66           H  
ATOM   3628 3HG1 VAL A 248      15.374  14.970  16.267  1.00  0.66           H  
ATOM   3629 1HG2 VAL A 248      15.817  15.240  19.289  1.00  0.66           H  
ATOM   3630 2HG2 VAL A 248      15.764  16.582  18.136  1.00  0.66           H  
ATOM   3631 3HG2 VAL A 248      14.697  16.578  19.554  1.00  0.66           H  
ATOM   3632  N   ALA A 249      11.328  14.794  16.582  1.00  0.64           N  
ATOM   3633  CA  ALA A 249      10.547  14.081  15.562  1.00  0.64           C  
ATOM   3634  C   ALA A 249       9.198  14.742  15.271  1.00  0.64           C  
ATOM   3635  O   ALA A 249       8.318  14.112  14.667  1.00  0.64           O  
ATOM   3636  CB  ALA A 249      10.315  12.646  15.988  1.00  0.64           C  
ATOM   3637  H   ALA A 249      11.081  14.720  17.562  1.00  0.64           H  
ATOM   3638  HA  ALA A 249      11.123  14.079  14.634  1.00  0.64           H  
ATOM   3639 1HB  ALA A 249       9.770  12.115  15.207  1.00  0.64           H  
ATOM   3640 2HB  ALA A 249      11.271  12.167  16.140  1.00  0.64           H  
ATOM   3641 3HB  ALA A 249       9.741  12.623  16.912  1.00  0.64           H  
ATOM   3642  N   ALA A 250       8.996  15.991  15.699  1.00  0.62           N  
ATOM   3643  CA  ALA A 250       7.687  16.613  15.491  1.00  0.62           C  
ATOM   3644  C   ALA A 250       7.301  16.742  14.023  1.00  0.62           C  
ATOM   3645  O   ALA A 250       6.150  16.505  13.642  1.00  0.62           O  
ATOM   3646  CB  ALA A 250       7.684  17.983  16.102  1.00  0.62           C  
ATOM   3647  H   ALA A 250       9.742  16.523  16.159  1.00  0.62           H  
ATOM   3648  HA  ALA A 250       6.942  15.993  15.987  1.00  0.62           H  
ATOM   3649 1HB  ALA A 250       6.696  18.433  15.996  1.00  0.62           H  
ATOM   3650 2HB  ALA A 250       7.938  17.888  17.134  1.00  0.62           H  
ATOM   3651 3HB  ALA A 250       8.427  18.604  15.607  1.00  0.62           H  
ATOM   3652  N   GLY A 251       8.272  17.106  13.186  1.00  0.61           N  
ATOM   3653  CA  GLY A 251       8.000  17.313  11.771  1.00  0.61           C  
ATOM   3654  C   GLY A 251       7.902  16.000  11.024  1.00  0.61           C  
ATOM   3655  O   GLY A 251       7.338  15.928   9.931  1.00  0.61           O  
ATOM   3656  H   GLY A 251       9.205  17.262  13.545  1.00  0.61           H  
ATOM   3657 1HA  GLY A 251       7.070  17.870  11.660  1.00  0.61           H  
ATOM   3658 2HA  GLY A 251       8.792  17.923  11.339  1.00  0.61           H  
ATOM   3659  N   ASP A 252       8.421  14.935  11.622  1.00  0.59           N  
ATOM   3660  CA  ASP A 252       8.396  13.671  10.920  1.00  0.59           C  
ATOM   3661  C   ASP A 252       7.066  13.031  11.211  1.00  0.59           C  
ATOM   3662  O   ASP A 252       6.426  12.436  10.340  1.00  0.59           O  
ATOM   3663  CB  ASP A 252       9.518  12.770  11.397  1.00  0.59           C  
ATOM   3664  CG  ASP A 252      10.890  13.373  11.155  1.00  0.59           C  
ATOM   3665  OD1 ASP A 252      11.141  13.833  10.061  1.00  0.59           O  
ATOM   3666  OD2 ASP A 252      11.708  13.329  12.050  1.00  0.59           O  
ATOM   3667  H   ASP A 252       8.840  15.015  12.540  1.00  0.59           H  
ATOM   3668  HA  ASP A 252       8.486  13.847   9.849  1.00  0.59           H  
ATOM   3669 1HB  ASP A 252       9.402  12.596  12.470  1.00  0.59           H  
ATOM   3670 2HB  ASP A 252       9.452  11.805  10.904  1.00  0.59           H  
ATOM   3671  N   SER A 253       6.603  13.248  12.435  1.00  0.57           N  
ATOM   3672  CA  SER A 253       5.327  12.749  12.866  1.00  0.57           C  
ATOM   3673  C   SER A 253       4.242  13.440  12.041  1.00  0.57           C  
ATOM   3674  O   SER A 253       3.309  12.793  11.556  1.00  0.57           O  
ATOM   3675  CB  SER A 253       5.191  13.002  14.341  1.00  0.57           C  
ATOM   3676  OG  SER A 253       6.157  12.272  15.050  1.00  0.57           O  
ATOM   3677  H   SER A 253       7.182  13.742  13.114  1.00  0.57           H  
ATOM   3678  HA  SER A 253       5.284  11.684  12.686  1.00  0.57           H  
ATOM   3679 1HB  SER A 253       5.314  14.064  14.544  1.00  0.57           H  
ATOM   3680 2HB  SER A 253       4.195  12.718  14.671  1.00  0.57           H  
ATOM   3681  HG  SER A 253       7.013  12.711  14.848  1.00  0.57           H  
ATOM   3682  N   PHE A 254       4.410  14.754  11.812  1.00  0.56           N  
ATOM   3683  CA  PHE A 254       3.480  15.518  10.992  1.00  0.56           C  
ATOM   3684  C   PHE A 254       3.383  14.950   9.577  1.00  0.56           C  
ATOM   3685  O   PHE A 254       2.284  14.667   9.085  1.00  0.56           O  
ATOM   3686  CB  PHE A 254       3.939  16.975  10.838  1.00  0.56           C  
ATOM   3687  CG  PHE A 254       2.984  17.845   9.985  1.00  0.56           C  
ATOM   3688  CD1 PHE A 254       2.067  18.669  10.589  1.00  0.56           C  
ATOM   3689  CD2 PHE A 254       2.975  17.789   8.586  1.00  0.56           C  
ATOM   3690  CE1 PHE A 254       1.181  19.430   9.843  1.00  0.56           C  
ATOM   3691  CE2 PHE A 254       2.089  18.543   7.843  1.00  0.56           C  
ATOM   3692  CZ  PHE A 254       1.193  19.364   8.478  1.00  0.56           C  
ATOM   3693  H   PHE A 254       5.182  15.248  12.260  1.00  0.56           H  
ATOM   3694  HA  PHE A 254       2.502  15.476  11.453  1.00  0.56           H  
ATOM   3695 1HB  PHE A 254       4.033  17.429  11.824  1.00  0.56           H  
ATOM   3696 2HB  PHE A 254       4.921  16.995  10.377  1.00  0.56           H  
ATOM   3697  HD1 PHE A 254       2.051  18.718  11.675  1.00  0.56           H  
ATOM   3698  HD2 PHE A 254       3.675  17.142   8.079  1.00  0.56           H  
ATOM   3699  HE1 PHE A 254       0.469  20.080  10.345  1.00  0.56           H  
ATOM   3700  HE2 PHE A 254       2.103  18.484   6.753  1.00  0.56           H  
ATOM   3701  HZ  PHE A 254       0.498  19.957   7.904  1.00  0.56           H  
ATOM   3702  N   ASN A 255       4.544  14.785   8.916  1.00  0.55           N  
ATOM   3703  CA  ASN A 255       4.570  14.337   7.525  1.00  0.55           C  
ATOM   3704  C   ASN A 255       4.048  12.917   7.387  1.00  0.55           C  
ATOM   3705  O   ASN A 255       3.323  12.597   6.437  1.00  0.55           O  
ATOM   3706  CB  ASN A 255       5.979  14.394   6.998  1.00  0.55           C  
ATOM   3707  CG  ASN A 255       6.510  15.798   6.837  1.00  0.55           C  
ATOM   3708  OD1 ASN A 255       5.832  16.838   6.759  1.00  0.55           O  
ATOM   3709  ND2 ASN A 255       7.784  15.838   6.795  1.00  0.55           N  
ATOM   3710  H   ASN A 255       5.430  15.019   9.372  1.00  0.55           H  
ATOM   3711  HA  ASN A 255       3.926  14.988   6.934  1.00  0.55           H  
ATOM   3712 1HB  ASN A 255       6.635  13.861   7.692  1.00  0.55           H  
ATOM   3713 2HB  ASN A 255       6.036  13.879   6.039  1.00  0.55           H  
ATOM   3714 1HD2 ASN A 255       8.280  16.701   6.684  1.00  0.55           H  
ATOM   3715 2HD2 ASN A 255       8.310  14.992   6.864  1.00  0.55           H  
ATOM   3716  N   GLY A 256       4.401  12.072   8.356  1.00  0.54           N  
ATOM   3717  CA  GLY A 256       3.967  10.690   8.378  1.00  0.54           C  
ATOM   3718  C   GLY A 256       2.458  10.661   8.473  1.00  0.54           C  
ATOM   3719  O   GLY A 256       1.781   9.989   7.691  1.00  0.54           O  
ATOM   3720  H   GLY A 256       5.012  12.387   9.108  1.00  0.54           H  
ATOM   3721 1HA  GLY A 256       4.298  10.197   7.469  1.00  0.54           H  
ATOM   3722 2HA  GLY A 256       4.411  10.174   9.224  1.00  0.54           H  
ATOM   3723  N   GLY A 257       1.926  11.420   9.428  1.00  0.54           N  
ATOM   3724  CA  GLY A 257       0.500  11.499   9.636  1.00  0.54           C  
ATOM   3725  C   GLY A 257      -0.211  11.955   8.386  1.00  0.54           C  
ATOM   3726  O   GLY A 257      -1.184  11.320   7.967  1.00  0.54           O  
ATOM   3727  H   GLY A 257       2.531  11.958  10.049  1.00  0.54           H  
ATOM   3728 1HA  GLY A 257       0.135  10.514   9.890  1.00  0.54           H  
ATOM   3729 2HA  GLY A 257       0.287  12.172  10.468  1.00  0.54           H  
ATOM   3730  N   PHE A 258       0.278  13.036   7.776  1.00  0.54           N  
ATOM   3731  CA  PHE A 258      -0.334  13.542   6.564  1.00  0.54           C  
ATOM   3732  C   PHE A 258      -0.420  12.421   5.532  1.00  0.54           C  
ATOM   3733  O   PHE A 258      -1.484  12.195   4.954  1.00  0.54           O  
ATOM   3734  CB  PHE A 258       0.464  14.704   5.957  1.00  0.54           C  
ATOM   3735  CG  PHE A 258      -0.173  15.197   4.669  1.00  0.54           C  
ATOM   3736  CD1 PHE A 258      -1.157  16.170   4.688  1.00  0.54           C  
ATOM   3737  CD2 PHE A 258       0.170  14.632   3.442  1.00  0.54           C  
ATOM   3738  CE1 PHE A 258      -1.775  16.566   3.516  1.00  0.54           C  
ATOM   3739  CE2 PHE A 258      -0.448  15.029   2.281  1.00  0.54           C  
ATOM   3740  CZ  PHE A 258      -1.418  15.992   2.322  1.00  0.54           C  
ATOM   3741  H   PHE A 258       1.083  13.522   8.171  1.00  0.54           H  
ATOM   3742  HA  PHE A 258      -1.343  13.887   6.797  1.00  0.54           H  
ATOM   3743 1HB  PHE A 258       0.515  15.530   6.669  1.00  0.54           H  
ATOM   3744 2HB  PHE A 258       1.484  14.383   5.743  1.00  0.54           H  
ATOM   3745  HD1 PHE A 258      -1.450  16.617   5.641  1.00  0.54           H  
ATOM   3746  HD2 PHE A 258       0.931  13.856   3.417  1.00  0.54           H  
ATOM   3747  HE1 PHE A 258      -2.552  17.332   3.543  1.00  0.54           H  
ATOM   3748  HE2 PHE A 258      -0.176  14.574   1.333  1.00  0.54           H  
ATOM   3749  HZ  PHE A 258      -1.905  16.295   1.413  1.00  0.54           H  
ATOM   3750  N   ALA A 259       0.694  11.702   5.307  1.00  0.54           N  
ATOM   3751  CA  ALA A 259       0.709  10.629   4.320  1.00  0.54           C  
ATOM   3752  C   ALA A 259      -0.319   9.553   4.622  1.00  0.54           C  
ATOM   3753  O   ALA A 259      -0.983   9.058   3.711  1.00  0.54           O  
ATOM   3754  CB  ALA A 259       2.070   9.983   4.273  1.00  0.54           C  
ATOM   3755  H   ALA A 259       1.552  11.922   5.818  1.00  0.54           H  
ATOM   3756  HA  ALA A 259       0.475  11.061   3.350  1.00  0.54           H  
ATOM   3757 1HB  ALA A 259       2.054   9.207   3.517  1.00  0.54           H  
ATOM   3758 2HB  ALA A 259       2.811  10.739   4.027  1.00  0.54           H  
ATOM   3759 3HB  ALA A 259       2.304   9.548   5.238  1.00  0.54           H  
ATOM   3760  N   VAL A 260      -0.496   9.209   5.893  1.00  0.55           N  
ATOM   3761  CA  VAL A 260      -1.480   8.189   6.214  1.00  0.55           C  
ATOM   3762  C   VAL A 260      -2.874   8.671   5.923  1.00  0.55           C  
ATOM   3763  O   VAL A 260      -3.641   8.004   5.219  1.00  0.55           O  
ATOM   3764  CB  VAL A 260      -1.405   7.790   7.679  1.00  0.55           C  
ATOM   3765  CG1 VAL A 260      -2.563   6.882   8.015  1.00  0.55           C  
ATOM   3766  CG2 VAL A 260      -0.144   7.093   7.914  1.00  0.55           C  
ATOM   3767  H   VAL A 260       0.080   9.638   6.623  1.00  0.55           H  
ATOM   3768  HA  VAL A 260      -1.284   7.311   5.612  1.00  0.55           H  
ATOM   3769  HB  VAL A 260      -1.469   8.680   8.309  1.00  0.55           H  
ATOM   3770 1HG1 VAL A 260      -2.507   6.604   9.054  1.00  0.55           H  
ATOM   3771 2HG1 VAL A 260      -3.500   7.408   7.835  1.00  0.55           H  
ATOM   3772 3HG1 VAL A 260      -2.524   5.986   7.398  1.00  0.55           H  
ATOM   3773 1HG2 VAL A 260      -0.077   6.788   8.940  1.00  0.55           H  
ATOM   3774 2HG2 VAL A 260      -0.125   6.235   7.287  1.00  0.55           H  
ATOM   3775 3HG2 VAL A 260       0.682   7.750   7.671  1.00  0.55           H  
ATOM   3776  N   ALA A 261      -3.189   9.852   6.425  1.00  0.57           N  
ATOM   3777  CA  ALA A 261      -4.504  10.418   6.241  1.00  0.57           C  
ATOM   3778  C   ALA A 261      -4.814  10.581   4.762  1.00  0.57           C  
ATOM   3779  O   ALA A 261      -5.943  10.333   4.315  1.00  0.57           O  
ATOM   3780  CB  ALA A 261      -4.563  11.739   6.953  1.00  0.57           C  
ATOM   3781  H   ALA A 261      -2.491  10.369   6.962  1.00  0.57           H  
ATOM   3782  HA  ALA A 261      -5.240   9.737   6.672  1.00  0.57           H  
ATOM   3783 1HB  ALA A 261      -5.534  12.180   6.840  1.00  0.57           H  
ATOM   3784 2HB  ALA A 261      -4.352  11.583   7.997  1.00  0.57           H  
ATOM   3785 3HB  ALA A 261      -3.811  12.404   6.525  1.00  0.57           H  
ATOM   3786  N   PHE A 262      -3.791  10.930   3.990  1.00  0.59           N  
ATOM   3787  CA  PHE A 262      -3.935  11.124   2.570  1.00  0.59           C  
ATOM   3788  C   PHE A 262      -4.191   9.748   1.904  1.00  0.59           C  
ATOM   3789  O   PHE A 262      -5.057   9.629   1.039  1.00  0.59           O  
ATOM   3790  CB  PHE A 262      -2.714  11.879   2.023  1.00  0.59           C  
ATOM   3791  CG  PHE A 262      -2.929  12.480   0.672  1.00  0.59           C  
ATOM   3792  CD1 PHE A 262      -3.728  13.612   0.583  1.00  0.59           C  
ATOM   3793  CD2 PHE A 262      -2.387  11.974  -0.488  1.00  0.59           C  
ATOM   3794  CE1 PHE A 262      -3.981  14.208  -0.622  1.00  0.59           C  
ATOM   3795  CE2 PHE A 262      -2.649  12.569  -1.693  1.00  0.59           C  
ATOM   3796  CZ  PHE A 262      -3.443  13.686  -1.763  1.00  0.59           C  
ATOM   3797  H   PHE A 262      -2.883  11.127   4.411  1.00  0.59           H  
ATOM   3798  HA  PHE A 262      -4.813  11.748   2.393  1.00  0.59           H  
ATOM   3799 1HB  PHE A 262      -2.463  12.685   2.708  1.00  0.59           H  
ATOM   3800 2HB  PHE A 262      -1.858  11.217   1.985  1.00  0.59           H  
ATOM   3801  HD1 PHE A 262      -4.162  14.025   1.492  1.00  0.59           H  
ATOM   3802  HD2 PHE A 262      -1.767  11.108  -0.459  1.00  0.59           H  
ATOM   3803  HE1 PHE A 262      -4.616  15.086  -0.671  1.00  0.59           H  
ATOM   3804  HE2 PHE A 262      -2.232  12.152  -2.602  1.00  0.59           H  
ATOM   3805  HZ  PHE A 262      -3.645  14.152  -2.726  1.00  0.59           H  
ATOM   3806  N   SER A 263      -3.465   8.681   2.322  1.00  0.62           N  
ATOM   3807  CA  SER A 263      -3.651   7.346   1.713  1.00  0.62           C  
ATOM   3808  C   SER A 263      -5.046   6.795   1.994  1.00  0.62           C  
ATOM   3809  O   SER A 263      -5.572   5.969   1.240  1.00  0.62           O  
ATOM   3810  CB  SER A 263      -2.657   6.324   2.255  1.00  0.62           C  
ATOM   3811  OG  SER A 263      -2.960   5.947   3.578  1.00  0.62           O  
ATOM   3812  H   SER A 263      -2.750   8.800   3.038  1.00  0.62           H  
ATOM   3813  HA  SER A 263      -3.519   7.440   0.637  1.00  0.62           H  
ATOM   3814 1HB  SER A 263      -2.652   5.446   1.615  1.00  0.62           H  
ATOM   3815 2HB  SER A 263      -1.687   6.730   2.235  1.00  0.62           H  
ATOM   3816  HG  SER A 263      -3.193   6.771   4.052  1.00  0.62           H  
ATOM   3817  N   GLN A 264      -5.670   7.314   3.052  1.00  0.65           N  
ATOM   3818  CA  GLN A 264      -7.012   6.946   3.487  1.00  0.65           C  
ATOM   3819  C   GLN A 264      -8.072   7.790   2.770  1.00  0.65           C  
ATOM   3820  O   GLN A 264      -9.266   7.682   3.054  1.00  0.65           O  
ATOM   3821  CB  GLN A 264      -7.114   7.078   5.010  1.00  0.65           C  
ATOM   3822  CG  GLN A 264      -6.227   6.084   5.757  1.00  0.65           C  
ATOM   3823  CD  GLN A 264      -6.199   6.296   7.249  1.00  0.65           C  
ATOM   3824  OE1 GLN A 264      -6.637   7.328   7.775  1.00  0.65           O  
ATOM   3825  NE2 GLN A 264      -5.666   5.304   7.959  1.00  0.65           N  
ATOM   3826  H   GLN A 264      -5.144   7.962   3.640  1.00  0.65           H  
ATOM   3827  HA  GLN A 264      -7.182   5.904   3.225  1.00  0.65           H  
ATOM   3828 1HB  GLN A 264      -6.804   8.079   5.305  1.00  0.65           H  
ATOM   3829 2HB  GLN A 264      -8.145   6.942   5.328  1.00  0.65           H  
ATOM   3830 1HG  GLN A 264      -6.610   5.082   5.570  1.00  0.65           H  
ATOM   3831 2HG  GLN A 264      -5.214   6.155   5.382  1.00  0.65           H  
ATOM   3832 1HE2 GLN A 264      -5.602   5.374   8.956  1.00  0.65           H  
ATOM   3833 2HE2 GLN A 264      -5.317   4.487   7.494  1.00  0.65           H  
ATOM   3834  N   ALA A 265      -7.611   8.625   1.831  1.00  0.67           N  
ATOM   3835  CA  ALA A 265      -8.403   9.529   1.009  1.00  0.67           C  
ATOM   3836  C   ALA A 265      -9.150  10.572   1.817  1.00  0.67           C  
ATOM   3837  O   ALA A 265     -10.272  10.950   1.469  1.00  0.67           O  
ATOM   3838  CB  ALA A 265      -9.392   8.741   0.164  1.00  0.67           C  
ATOM   3839  H   ALA A 265      -6.611   8.665   1.664  1.00  0.67           H  
ATOM   3840  HA  ALA A 265      -7.711  10.055   0.350  1.00  0.67           H  
ATOM   3841 1HB  ALA A 265      -9.939   9.427  -0.480  1.00  0.67           H  
ATOM   3842 2HB  ALA A 265      -8.848   8.022  -0.449  1.00  0.67           H  
ATOM   3843 3HB  ALA A 265     -10.096   8.213   0.799  1.00  0.67           H  
ATOM   3844  N   ARG A 266      -8.527  11.080   2.871  1.00  0.69           N  
ATOM   3845  CA  ARG A 266      -9.170  12.128   3.625  1.00  0.69           C  
ATOM   3846  C   ARG A 266      -8.933  13.454   2.883  1.00  0.69           C  
ATOM   3847  O   ARG A 266      -7.959  13.565   2.138  1.00  0.69           O  
ATOM   3848  CB  ARG A 266      -8.642  12.180   5.047  1.00  0.69           C  
ATOM   3849  CG  ARG A 266      -8.946  10.943   5.871  1.00  0.69           C  
ATOM   3850  CD  ARG A 266      -8.578  11.124   7.296  1.00  0.69           C  
ATOM   3851  NE  ARG A 266      -8.747   9.909   8.064  1.00  0.69           N  
ATOM   3852  CZ  ARG A 266      -8.654   9.832   9.407  1.00  0.69           C  
ATOM   3853  NH1 ARG A 266      -8.435  10.885  10.140  1.00  0.69           N  
ATOM   3854  NH2 ARG A 266      -8.783   8.692  10.028  1.00  0.69           N  
ATOM   3855  H   ARG A 266      -7.605  10.744   3.160  1.00  0.69           H  
ATOM   3856  HA  ARG A 266     -10.223  11.887   3.678  1.00  0.69           H  
ATOM   3857 1HB  ARG A 266      -7.568  12.276   5.025  1.00  0.69           H  
ATOM   3858 2HB  ARG A 266      -9.035  13.049   5.569  1.00  0.69           H  
ATOM   3859 1HG  ARG A 266     -10.009  10.714   5.809  1.00  0.69           H  
ATOM   3860 2HG  ARG A 266      -8.370  10.102   5.474  1.00  0.69           H  
ATOM   3861 1HD  ARG A 266      -7.548  11.418   7.366  1.00  0.69           H  
ATOM   3862 2HD  ARG A 266      -9.203  11.899   7.737  1.00  0.69           H  
ATOM   3863  HE  ARG A 266      -8.906   9.046   7.557  1.00  0.69           H  
ATOM   3864 1HH1 ARG A 266      -8.327  11.795   9.726  1.00  0.69           H  
ATOM   3865 2HH1 ARG A 266      -8.377  10.738  11.160  1.00  0.69           H  
ATOM   3866 1HH2 ARG A 266      -8.952   7.837   9.520  1.00  0.69           H  
ATOM   3867 2HH2 ARG A 266      -8.691   8.703  11.053  1.00  0.69           H  
ATOM   3868  N   PRO A 267      -9.804  14.465   3.016  1.00  0.68           N  
ATOM   3869  CA  PRO A 267      -9.627  15.790   2.450  1.00  0.68           C  
ATOM   3870  C   PRO A 267      -8.343  16.411   2.970  1.00  0.68           C  
ATOM   3871  O   PRO A 267      -7.917  16.125   4.094  1.00  0.68           O  
ATOM   3872  CB  PRO A 267     -10.865  16.551   2.945  1.00  0.68           C  
ATOM   3873  CG  PRO A 267     -11.895  15.478   3.213  1.00  0.68           C  
ATOM   3874  CD  PRO A 267     -11.105  14.280   3.708  1.00  0.68           C  
ATOM   3875  HA  PRO A 267      -9.611  15.717   1.352  1.00  0.68           H  
ATOM   3876 1HB  PRO A 267     -10.617  17.126   3.851  1.00  0.68           H  
ATOM   3877 2HB  PRO A 267     -11.192  17.273   2.185  1.00  0.68           H  
ATOM   3878 1HG  PRO A 267     -12.619  15.836   3.969  1.00  0.68           H  
ATOM   3879 2HG  PRO A 267     -12.467  15.261   2.300  1.00  0.68           H  
ATOM   3880 1HD  PRO A 267     -10.995  14.312   4.805  1.00  0.68           H  
ATOM   3881 2HD  PRO A 267     -11.639  13.393   3.357  1.00  0.68           H  
ATOM   3882  N   LEU A 268      -7.750  17.304   2.191  1.00  0.67           N  
ATOM   3883  CA  LEU A 268      -6.506  17.941   2.610  1.00  0.67           C  
ATOM   3884  C   LEU A 268      -6.633  18.696   3.917  1.00  0.67           C  
ATOM   3885  O   LEU A 268      -5.701  18.701   4.715  1.00  0.67           O  
ATOM   3886  CB  LEU A 268      -6.027  18.916   1.543  1.00  0.67           C  
ATOM   3887  CG  LEU A 268      -5.500  18.323   0.289  1.00  0.67           C  
ATOM   3888  CD1 LEU A 268      -5.308  19.407  -0.687  1.00  0.67           C  
ATOM   3889  CD2 LEU A 268      -4.164  17.655   0.587  1.00  0.67           C  
ATOM   3890  H   LEU A 268      -8.140  17.520   1.284  1.00  0.67           H  
ATOM   3891  HA  LEU A 268      -5.756  17.162   2.728  1.00  0.67           H  
ATOM   3892 1HB  LEU A 268      -6.851  19.578   1.280  1.00  0.67           H  
ATOM   3893 2HB  LEU A 268      -5.230  19.521   1.973  1.00  0.67           H  
ATOM   3894  HG  LEU A 268      -6.206  17.596  -0.117  1.00  0.67           H  
ATOM   3895 1HD1 LEU A 268      -4.917  18.989  -1.607  1.00  0.67           H  
ATOM   3896 2HD1 LEU A 268      -6.261  19.896  -0.886  1.00  0.67           H  
ATOM   3897 3HD1 LEU A 268      -4.611  20.125  -0.274  1.00  0.67           H  
ATOM   3898 1HD2 LEU A 268      -3.752  17.237  -0.330  1.00  0.67           H  
ATOM   3899 2HD2 LEU A 268      -3.470  18.394   0.989  1.00  0.67           H  
ATOM   3900 3HD2 LEU A 268      -4.317  16.858   1.319  1.00  0.67           H  
ATOM   3901  N   HIS A 269      -7.782  19.305   4.181  1.00  0.65           N  
ATOM   3902  CA  HIS A 269      -7.890  20.064   5.418  1.00  0.65           C  
ATOM   3903  C   HIS A 269      -7.758  19.134   6.622  1.00  0.65           C  
ATOM   3904  O   HIS A 269      -7.110  19.461   7.624  1.00  0.65           O  
ATOM   3905  CB  HIS A 269      -9.244  20.768   5.520  1.00  0.65           C  
ATOM   3906  CG  HIS A 269      -9.497  21.805   4.499  1.00  0.65           C  
ATOM   3907  ND1 HIS A 269     -10.612  22.617   4.531  1.00  0.65           N  
ATOM   3908  CD2 HIS A 269      -8.821  22.139   3.383  1.00  0.65           C  
ATOM   3909  CE1 HIS A 269     -10.596  23.419   3.478  1.00  0.65           C  
ATOM   3910  NE2 HIS A 269      -9.526  23.146   2.769  1.00  0.65           N  
ATOM   3911  H   HIS A 269      -8.548  19.266   3.525  1.00  0.65           H  
ATOM   3912  HA  HIS A 269      -7.089  20.790   5.462  1.00  0.65           H  
ATOM   3913 1HB  HIS A 269     -10.040  20.023   5.454  1.00  0.65           H  
ATOM   3914 2HB  HIS A 269      -9.329  21.236   6.500  1.00  0.65           H  
ATOM   3915  HD2 HIS A 269      -7.904  21.688   3.029  1.00  0.65           H  
ATOM   3916  HE1 HIS A 269     -11.342  24.172   3.229  1.00  0.65           H  
ATOM   3917  HE2 HIS A 269      -9.267  23.614   1.884  1.00  0.65           H  
ATOM   3918  N   ASP A 270      -8.370  17.958   6.512  1.00  0.63           N  
ATOM   3919  CA  ASP A 270      -8.351  16.988   7.589  1.00  0.63           C  
ATOM   3920  C   ASP A 270      -6.979  16.349   7.683  1.00  0.63           C  
ATOM   3921  O   ASP A 270      -6.497  16.062   8.779  1.00  0.63           O  
ATOM   3922  CB  ASP A 270      -9.432  15.928   7.387  1.00  0.63           C  
ATOM   3923  CG  ASP A 270     -10.853  16.482   7.568  1.00  0.63           C  
ATOM   3924  OD1 ASP A 270     -10.988  17.582   8.061  1.00  0.63           O  
ATOM   3925  OD2 ASP A 270     -11.788  15.797   7.222  1.00  0.63           O  
ATOM   3926  H   ASP A 270      -8.854  17.731   5.655  1.00  0.63           H  
ATOM   3927  HA  ASP A 270      -8.553  17.505   8.526  1.00  0.63           H  
ATOM   3928 1HB  ASP A 270      -9.341  15.523   6.374  1.00  0.63           H  
ATOM   3929 2HB  ASP A 270      -9.276  15.105   8.083  1.00  0.63           H  
ATOM   3930  N   CYS A 271      -6.330  16.152   6.532  1.00  0.61           N  
ATOM   3931  CA  CYS A 271      -5.009  15.544   6.512  1.00  0.61           C  
ATOM   3932  C   CYS A 271      -4.002  16.451   7.224  1.00  0.61           C  
ATOM   3933  O   CYS A 271      -3.153  15.973   7.985  1.00  0.61           O  
ATOM   3934  CB  CYS A 271      -4.544  15.330   5.082  1.00  0.61           C  
ATOM   3935  SG  CYS A 271      -5.464  14.117   4.165  1.00  0.61           S  
ATOM   3936  H   CYS A 271      -6.786  16.392   5.652  1.00  0.61           H  
ATOM   3937  HA  CYS A 271      -5.053  14.591   7.025  1.00  0.61           H  
ATOM   3938 1HB  CYS A 271      -4.559  16.263   4.540  1.00  0.61           H  
ATOM   3939 2HB  CYS A 271      -3.532  14.971   5.117  1.00  0.61           H  
ATOM   3940  HG  CYS A 271      -6.604  14.850   4.065  1.00  0.61           H  
ATOM   3941  N   VAL A 272      -4.129  17.769   7.023  1.00  0.59           N  
ATOM   3942  CA  VAL A 272      -3.256  18.724   7.695  1.00  0.59           C  
ATOM   3943  C   VAL A 272      -3.547  18.726   9.192  1.00  0.59           C  
ATOM   3944  O   VAL A 272      -2.615  18.720  10.004  1.00  0.59           O  
ATOM   3945  CB  VAL A 272      -3.397  20.141   7.117  1.00  0.59           C  
ATOM   3946  CG1 VAL A 272      -2.607  21.128   7.964  1.00  0.59           C  
ATOM   3947  CG2 VAL A 272      -2.857  20.165   5.715  1.00  0.59           C  
ATOM   3948  H   VAL A 272      -4.833  18.110   6.365  1.00  0.59           H  
ATOM   3949  HA  VAL A 272      -2.223  18.410   7.546  1.00  0.59           H  
ATOM   3950  HB  VAL A 272      -4.453  20.437   7.119  1.00  0.59           H  
ATOM   3951 1HG1 VAL A 272      -2.699  22.118   7.544  1.00  0.59           H  
ATOM   3952 2HG1 VAL A 272      -2.993  21.125   8.984  1.00  0.59           H  
ATOM   3953 3HG1 VAL A 272      -1.566  20.846   7.972  1.00  0.59           H  
ATOM   3954 1HG2 VAL A 272      -2.954  21.161   5.318  1.00  0.59           H  
ATOM   3955 2HG2 VAL A 272      -1.815  19.883   5.740  1.00  0.59           H  
ATOM   3956 3HG2 VAL A 272      -3.406  19.471   5.090  1.00  0.59           H  
ATOM   3957  N   ARG A 273      -4.835  18.729   9.576  1.00  0.57           N  
ATOM   3958  CA  ARG A 273      -5.180  18.670  10.996  1.00  0.57           C  
ATOM   3959  C   ARG A 273      -4.601  17.409  11.643  1.00  0.57           C  
ATOM   3960  O   ARG A 273      -4.043  17.469  12.742  1.00  0.57           O  
ATOM   3961  CB  ARG A 273      -6.690  18.689  11.205  1.00  0.57           C  
ATOM   3962  CG  ARG A 273      -7.145  18.684  12.686  1.00  0.57           C  
ATOM   3963  CD  ARG A 273      -8.640  18.767  12.814  1.00  0.57           C  
ATOM   3964  NE  ARG A 273      -9.097  18.672  14.211  1.00  0.57           N  
ATOM   3965  CZ  ARG A 273      -9.199  19.688  15.081  1.00  0.57           C  
ATOM   3966  NH1 ARG A 273      -8.870  20.914  14.727  1.00  0.57           N  
ATOM   3967  NH2 ARG A 273      -9.636  19.438  16.303  1.00  0.57           N  
ATOM   3968  H   ARG A 273      -5.582  18.775   8.879  1.00  0.57           H  
ATOM   3969  HA  ARG A 273      -4.756  19.544  11.489  1.00  0.57           H  
ATOM   3970 1HB  ARG A 273      -7.113  19.569  10.717  1.00  0.57           H  
ATOM   3971 2HB  ARG A 273      -7.129  17.814  10.726  1.00  0.57           H  
ATOM   3972 1HG  ARG A 273      -6.813  17.757  13.157  1.00  0.57           H  
ATOM   3973 2HG  ARG A 273      -6.705  19.535  13.206  1.00  0.57           H  
ATOM   3974 1HD  ARG A 273      -8.986  19.716  12.404  1.00  0.57           H  
ATOM   3975 2HD  ARG A 273      -9.091  17.947  12.253  1.00  0.57           H  
ATOM   3976  HE  ARG A 273      -9.373  17.760  14.554  1.00  0.57           H  
ATOM   3977 1HH1 ARG A 273      -8.536  21.099  13.793  1.00  0.57           H  
ATOM   3978 2HH1 ARG A 273      -8.952  21.669  15.392  1.00  0.57           H  
ATOM   3979 1HH2 ARG A 273      -9.888  18.466  16.575  1.00  0.57           H  
ATOM   3980 2HH2 ARG A 273      -9.719  20.183  16.976  1.00  0.57           H  
ATOM   3981  N   TYR A 274      -4.720  16.274  10.945  1.00  0.57           N  
ATOM   3982  CA  TYR A 274      -4.223  14.988  11.418  1.00  0.57           C  
ATOM   3983  C   TYR A 274      -2.719  15.081  11.639  1.00  0.57           C  
ATOM   3984  O   TYR A 274      -2.213  14.696  12.696  1.00  0.57           O  
ATOM   3985  CB  TYR A 274      -4.556  13.898  10.384  1.00  0.57           C  
ATOM   3986  CG  TYR A 274      -4.272  12.442  10.745  1.00  0.57           C  
ATOM   3987  CD1 TYR A 274      -5.293  11.674  11.253  1.00  0.57           C  
ATOM   3988  CD2 TYR A 274      -3.034  11.880  10.570  1.00  0.57           C  
ATOM   3989  CE1 TYR A 274      -5.091  10.357  11.578  1.00  0.57           C  
ATOM   3990  CE2 TYR A 274      -2.830  10.536  10.893  1.00  0.57           C  
ATOM   3991  CZ  TYR A 274      -3.860   9.789  11.396  1.00  0.57           C  
ATOM   3992  OH  TYR A 274      -3.682   8.474  11.723  1.00  0.57           O  
ATOM   3993  H   TYR A 274      -5.205  16.294  10.051  1.00  0.57           H  
ATOM   3994  HA  TYR A 274      -4.676  14.773  12.368  1.00  0.57           H  
ATOM   3995 1HB  TYR A 274      -5.614  13.974  10.135  1.00  0.57           H  
ATOM   3996 2HB  TYR A 274      -4.012  14.111   9.472  1.00  0.57           H  
ATOM   3997  HD1 TYR A 274      -6.271  12.113  11.390  1.00  0.57           H  
ATOM   3998  HD2 TYR A 274      -2.233  12.485  10.170  1.00  0.57           H  
ATOM   3999  HE1 TYR A 274      -5.910   9.762  11.975  1.00  0.57           H  
ATOM   4000  HE2 TYR A 274      -1.868  10.078  10.749  1.00  0.57           H  
ATOM   4001  HH  TYR A 274      -2.824   8.182  11.422  1.00  0.57           H  
ATOM   4002  N   GLY A 275      -2.001  15.621  10.647  1.00  0.56           N  
ATOM   4003  CA  GLY A 275      -0.560  15.799  10.760  1.00  0.56           C  
ATOM   4004  C   GLY A 275      -0.215  16.728  11.927  1.00  0.56           C  
ATOM   4005  O   GLY A 275       0.722  16.463  12.687  1.00  0.56           O  
ATOM   4006  H   GLY A 275      -2.463  15.904   9.784  1.00  0.56           H  
ATOM   4007 1HA  GLY A 275      -0.076  14.832  10.888  1.00  0.56           H  
ATOM   4008 2HA  GLY A 275      -0.176  16.223   9.830  1.00  0.56           H  
ATOM   4009  N   SER A 276      -0.993  17.803  12.107  1.00  0.56           N  
ATOM   4010  CA  SER A 276      -0.725  18.738  13.188  1.00  0.56           C  
ATOM   4011  C   SER A 276      -0.878  18.022  14.519  1.00  0.56           C  
ATOM   4012  O   SER A 276      -0.053  18.201  15.421  1.00  0.56           O  
ATOM   4013  CB  SER A 276      -1.661  19.933  13.103  1.00  0.56           C  
ATOM   4014  OG  SER A 276      -1.424  20.661  11.931  1.00  0.56           O  
ATOM   4015  H   SER A 276      -1.751  17.994  11.454  1.00  0.56           H  
ATOM   4016  HA  SER A 276       0.299  19.092  13.105  1.00  0.56           H  
ATOM   4017 1HB  SER A 276      -2.691  19.592  13.119  1.00  0.56           H  
ATOM   4018 2HB  SER A 276      -1.517  20.574  13.969  1.00  0.56           H  
ATOM   4019  HG  SER A 276      -1.591  20.024  11.203  1.00  0.56           H  
ATOM   4020  N   ALA A 277      -1.915  17.187  14.631  1.00  0.56           N  
ATOM   4021  CA  ALA A 277      -2.135  16.400  15.832  1.00  0.56           C  
ATOM   4022  C   ALA A 277      -0.985  15.430  16.040  1.00  0.56           C  
ATOM   4023  O   ALA A 277      -0.482  15.283  17.151  1.00  0.56           O  
ATOM   4024  CB  ALA A 277      -3.444  15.638  15.726  1.00  0.56           C  
ATOM   4025  H   ALA A 277      -2.573  17.106  13.856  1.00  0.56           H  
ATOM   4026  HA  ALA A 277      -2.172  17.072  16.684  1.00  0.56           H  
ATOM   4027 1HB  ALA A 277      -3.616  15.053  16.622  1.00  0.56           H  
ATOM   4028 2HB  ALA A 277      -4.268  16.314  15.586  1.00  0.56           H  
ATOM   4029 3HB  ALA A 277      -3.395  14.981  14.877  1.00  0.56           H  
ATOM   4030  N   ALA A 278      -0.519  14.796  14.963  1.00  0.56           N  
ATOM   4031  CA  ALA A 278       0.573  13.847  15.085  1.00  0.56           C  
ATOM   4032  C   ALA A 278       1.833  14.542  15.617  1.00  0.56           C  
ATOM   4033  O   ALA A 278       2.527  14.008  16.491  1.00  0.56           O  
ATOM   4034  CB  ALA A 278       0.824  13.186  13.734  1.00  0.56           C  
ATOM   4035  H   ALA A 278      -0.961  14.943  14.056  1.00  0.56           H  
ATOM   4036  HA  ALA A 278       0.282  13.092  15.807  1.00  0.56           H  
ATOM   4037 1HB  ALA A 278       1.622  12.454  13.819  1.00  0.56           H  
ATOM   4038 2HB  ALA A 278      -0.089  12.693  13.397  1.00  0.56           H  
ATOM   4039 3HB  ALA A 278       1.110  13.939  13.009  1.00  0.56           H  
ATOM   4040  N   GLY A 279       2.092  15.754  15.123  1.00  0.56           N  
ATOM   4041  CA  GLY A 279       3.228  16.566  15.545  1.00  0.56           C  
ATOM   4042  C   GLY A 279       3.099  16.924  17.019  1.00  0.56           C  
ATOM   4043  O   GLY A 279       4.019  16.715  17.818  1.00  0.56           O  
ATOM   4044  H   GLY A 279       1.479  16.120  14.395  1.00  0.56           H  
ATOM   4045 1HA  GLY A 279       4.156  16.025  15.367  1.00  0.56           H  
ATOM   4046 2HA  GLY A 279       3.262  17.474  14.943  1.00  0.56           H  
ATOM   4047  N   ALA A 280       1.931  17.462  17.375  1.00  0.57           N  
ATOM   4048  CA  ALA A 280       1.630  17.897  18.728  1.00  0.57           C  
ATOM   4049  C   ALA A 280       1.756  16.752  19.722  1.00  0.57           C  
ATOM   4050  O   ALA A 280       2.166  16.950  20.856  1.00  0.57           O  
ATOM   4051  CB  ALA A 280       0.242  18.479  18.769  1.00  0.57           C  
ATOM   4052  H   ALA A 280       1.217  17.593  16.659  1.00  0.57           H  
ATOM   4053  HA  ALA A 280       2.345  18.669  19.002  1.00  0.57           H  
ATOM   4054 1HB  ALA A 280       0.027  18.836  19.766  1.00  0.57           H  
ATOM   4055 2HB  ALA A 280       0.176  19.306  18.067  1.00  0.57           H  
ATOM   4056 3HB  ALA A 280      -0.474  17.710  18.491  1.00  0.57           H  
ATOM   4057  N   ILE A 281       1.418  15.546  19.322  1.00  0.59           N  
ATOM   4058  CA  ILE A 281       1.604  14.434  20.229  1.00  0.59           C  
ATOM   4059  C   ILE A 281       3.080  14.087  20.353  1.00  0.59           C  
ATOM   4060  O   ILE A 281       3.586  13.879  21.453  1.00  0.59           O  
ATOM   4061  CB  ILE A 281       0.843  13.211  19.766  1.00  0.59           C  
ATOM   4062  CG1 ILE A 281      -0.602  13.495  19.833  1.00  0.59           C  
ATOM   4063  CG2 ILE A 281       1.199  12.015  20.665  1.00  0.59           C  
ATOM   4064  CD1 ILE A 281      -1.419  12.520  19.114  1.00  0.59           C  
ATOM   4065  H   ILE A 281       1.020  15.400  18.394  1.00  0.59           H  
ATOM   4066  HA  ILE A 281       1.234  14.722  21.212  1.00  0.59           H  
ATOM   4067  HB  ILE A 281       1.093  12.995  18.722  1.00  0.59           H  
ATOM   4068 1HG1 ILE A 281      -0.913  13.505  20.876  1.00  0.59           H  
ATOM   4069 2HG1 ILE A 281      -0.769  14.463  19.417  1.00  0.59           H  
ATOM   4070 1HG2 ILE A 281       0.645  11.132  20.349  1.00  0.59           H  
ATOM   4071 2HG2 ILE A 281       2.270  11.816  20.595  1.00  0.59           H  
ATOM   4072 3HG2 ILE A 281       0.940  12.246  21.698  1.00  0.59           H  
ATOM   4073 1HD1 ILE A 281      -2.466  12.796  19.204  1.00  0.59           H  
ATOM   4074 2HD1 ILE A 281      -1.124  12.530  18.079  1.00  0.59           H  
ATOM   4075 3HD1 ILE A 281      -1.263  11.541  19.523  1.00  0.59           H  
ATOM   4076  N   ALA A 282       3.790  14.037  19.227  1.00  0.61           N  
ATOM   4077  CA  ALA A 282       5.195  13.655  19.241  1.00  0.61           C  
ATOM   4078  C   ALA A 282       6.036  14.554  20.141  1.00  0.61           C  
ATOM   4079  O   ALA A 282       6.897  14.067  20.877  1.00  0.61           O  
ATOM   4080  CB  ALA A 282       5.731  13.692  17.823  1.00  0.61           C  
ATOM   4081  H   ALA A 282       3.343  14.223  18.328  1.00  0.61           H  
ATOM   4082  HA  ALA A 282       5.259  12.649  19.633  1.00  0.61           H  
ATOM   4083 1HB  ALA A 282       6.768  13.373  17.801  1.00  0.61           H  
ATOM   4084 2HB  ALA A 282       5.133  13.031  17.222  1.00  0.61           H  
ATOM   4085 3HB  ALA A 282       5.652  14.700  17.440  1.00  0.61           H  
ATOM   4086  N   VAL A 283       5.737  15.846  20.179  1.00  0.65           N  
ATOM   4087  CA  VAL A 283       6.506  16.744  21.032  1.00  0.65           C  
ATOM   4088  C   VAL A 283       6.339  16.492  22.534  1.00  0.65           C  
ATOM   4089  O   VAL A 283       7.121  17.029  23.328  1.00  0.65           O  
ATOM   4090  CB  VAL A 283       6.174  18.211  20.750  1.00  0.65           C  
ATOM   4091  CG1 VAL A 283       6.514  18.576  19.380  1.00  0.65           C  
ATOM   4092  CG2 VAL A 283       4.770  18.420  20.960  1.00  0.65           C  
ATOM   4093  H   VAL A 283       5.010  16.209  19.557  1.00  0.65           H  
ATOM   4094  HA  VAL A 283       7.552  16.599  20.785  1.00  0.65           H  
ATOM   4095  HB  VAL A 283       6.736  18.826  21.406  1.00  0.65           H  
ATOM   4096 1HG1 VAL A 283       6.273  19.623  19.207  1.00  0.65           H  
ATOM   4097 2HG1 VAL A 283       7.559  18.422  19.246  1.00  0.65           H  
ATOM   4098 3HG1 VAL A 283       5.956  17.955  18.691  1.00  0.65           H  
ATOM   4099 1HG2 VAL A 283       4.511  19.455  20.767  1.00  0.65           H  
ATOM   4100 2HG2 VAL A 283       4.272  17.785  20.267  1.00  0.65           H  
ATOM   4101 3HG2 VAL A 283       4.492  18.162  21.982  1.00  0.65           H  
ATOM   4102  N   THR A 284       5.347  15.672  22.938  1.00  0.70           N  
ATOM   4103  CA  THR A 284       5.089  15.387  24.348  1.00  0.70           C  
ATOM   4104  C   THR A 284       5.866  14.164  24.846  1.00  0.70           C  
ATOM   4105  O   THR A 284       5.749  13.788  26.017  1.00  0.70           O  
ATOM   4106  CB  THR A 284       3.593  15.119  24.621  1.00  0.70           C  
ATOM   4107  OG1 THR A 284       3.179  13.891  24.005  1.00  0.70           O  
ATOM   4108  CG2 THR A 284       2.786  16.216  24.025  1.00  0.70           C  
ATOM   4109  H   THR A 284       4.749  15.219  22.248  1.00  0.70           H  
ATOM   4110  HA  THR A 284       5.399  16.250  24.936  1.00  0.70           H  
ATOM   4111  HB  THR A 284       3.412  15.070  25.692  1.00  0.70           H  
ATOM   4112  HG1 THR A 284       3.503  13.864  23.086  1.00  0.70           H  
ATOM   4113 1HG2 THR A 284       1.728  16.036  24.198  1.00  0.70           H  
ATOM   4114 2HG2 THR A 284       3.069  17.150  24.463  1.00  0.70           H  
ATOM   4115 3HG2 THR A 284       2.981  16.240  22.968  1.00  0.70           H  
ATOM   4116  N   ARG A 285       6.648  13.523  23.970  1.00  0.76           N  
ATOM   4117  CA  ARG A 285       7.371  12.319  24.369  1.00  0.76           C  
ATOM   4118  C   ARG A 285       8.834  12.350  23.924  1.00  0.76           C  
ATOM   4119  O   ARG A 285       9.145  12.780  22.822  1.00  0.76           O  
ATOM   4120  CB  ARG A 285       6.657  11.117  23.796  1.00  0.76           C  
ATOM   4121  CG  ARG A 285       7.230   9.756  24.130  1.00  0.76           C  
ATOM   4122  CD  ARG A 285       6.388   8.721  23.522  1.00  0.76           C  
ATOM   4123  NE  ARG A 285       5.071   8.683  24.080  1.00  0.76           N  
ATOM   4124  CZ  ARG A 285       3.996   8.214  23.417  1.00  0.76           C  
ATOM   4125  NH1 ARG A 285       4.131   7.742  22.189  1.00  0.76           N  
ATOM   4126  NH2 ARG A 285       2.807   8.240  23.995  1.00  0.76           N  
ATOM   4127  H   ARG A 285       6.729  13.857  23.005  1.00  0.76           H  
ATOM   4128  HA  ARG A 285       7.350  12.246  25.456  1.00  0.76           H  
ATOM   4129 1HB  ARG A 285       5.632  11.122  24.160  1.00  0.76           H  
ATOM   4130 2HB  ARG A 285       6.604  11.226  22.729  1.00  0.76           H  
ATOM   4131 1HG  ARG A 285       8.242   9.663  23.717  1.00  0.76           H  
ATOM   4132 2HG  ARG A 285       7.254   9.609  25.208  1.00  0.76           H  
ATOM   4133 1HD  ARG A 285       6.273   8.957  22.486  1.00  0.76           H  
ATOM   4134 2HD  ARG A 285       6.844   7.741  23.631  1.00  0.76           H  
ATOM   4135  HE  ARG A 285       4.934   9.043  25.014  1.00  0.76           H  
ATOM   4136 1HH1 ARG A 285       5.063   7.714  21.733  1.00  0.76           H  
ATOM   4137 2HH1 ARG A 285       3.318   7.397  21.690  1.00  0.76           H  
ATOM   4138 1HH2 ARG A 285       2.705   8.605  24.927  1.00  0.76           H  
ATOM   4139 2HH2 ARG A 285       1.971   7.906  23.493  1.00  0.76           H  
ATOM   4140  N   VAL A 286       9.728  11.922  24.816  1.00  0.83           N  
ATOM   4141  CA  VAL A 286      11.169  11.956  24.554  1.00  0.83           C  
ATOM   4142  C   VAL A 286      11.699  10.746  23.774  1.00  0.83           C  
ATOM   4143  O   VAL A 286      11.404   9.596  24.118  1.00  0.83           O  
ATOM   4144  CB  VAL A 286      11.935  12.100  25.891  1.00  0.83           C  
ATOM   4145  CG1 VAL A 286      13.449  12.076  25.646  1.00  0.83           C  
ATOM   4146  CG2 VAL A 286      11.517  13.408  26.574  1.00  0.83           C  
ATOM   4147  H   VAL A 286       9.404  11.577  25.708  1.00  0.83           H  
ATOM   4148  HA  VAL A 286      11.378  12.837  23.958  1.00  0.83           H  
ATOM   4149  HB  VAL A 286      11.693  11.257  26.537  1.00  0.83           H  
ATOM   4150 1HG1 VAL A 286      13.975  12.172  26.593  1.00  0.83           H  
ATOM   4151 2HG1 VAL A 286      13.732  11.137  25.174  1.00  0.83           H  
ATOM   4152 3HG1 VAL A 286      13.722  12.911  24.990  1.00  0.83           H  
ATOM   4153 1HG2 VAL A 286      12.043  13.508  27.522  1.00  0.83           H  
ATOM   4154 2HG2 VAL A 286      11.762  14.256  25.936  1.00  0.83           H  
ATOM   4155 3HG2 VAL A 286      10.447  13.390  26.755  1.00  0.83           H  
ATOM   4156  N   GLY A 287      12.493  11.031  22.733  1.00  0.90           N  
ATOM   4157  CA  GLY A 287      13.123  10.030  21.866  1.00  0.90           C  
ATOM   4158  C   GLY A 287      12.424  10.011  20.519  1.00  0.90           C  
ATOM   4159  O   GLY A 287      11.221   9.795  20.458  1.00  0.90           O  
ATOM   4160  H   GLY A 287      12.667  12.023  22.513  1.00  0.90           H  
ATOM   4161 1HA  GLY A 287      14.178  10.272  21.735  1.00  0.90           H  
ATOM   4162 2HA  GLY A 287      13.063   9.048  22.334  1.00  0.90           H  
ATOM   4163  N   ALA A 288      13.176  10.178  19.427  1.00  0.94           N  
ATOM   4164  CA  ALA A 288      12.556  10.268  18.099  1.00  0.94           C  
ATOM   4165  C   ALA A 288      11.715   9.048  17.719  1.00  0.94           C  
ATOM   4166  O   ALA A 288      10.639   9.184  17.136  1.00  0.94           O  
ATOM   4167  CB  ALA A 288      13.642  10.456  17.050  1.00  0.94           C  
ATOM   4168  H   ALA A 288      14.176  10.306  19.519  1.00  0.94           H  
ATOM   4169  HA  ALA A 288      11.901  11.136  18.107  1.00  0.94           H  
ATOM   4170 1HB  ALA A 288      13.186  10.568  16.067  1.00  0.94           H  
ATOM   4171 2HB  ALA A 288      14.221  11.345  17.283  1.00  0.94           H  
ATOM   4172 3HB  ALA A 288      14.306   9.586  17.039  1.00  0.94           H  
ATOM   4173  N   GLY A 289      12.194   7.852  18.051  1.00  0.94           N  
ATOM   4174  CA  GLY A 289      11.442   6.641  17.735  1.00  0.94           C  
ATOM   4175  C   GLY A 289      10.145   6.588  18.538  1.00  0.94           C  
ATOM   4176  O   GLY A 289       9.039   6.468  17.996  1.00  0.94           O  
ATOM   4177  H   GLY A 289      13.085   7.792  18.521  1.00  0.94           H  
ATOM   4178 1HA  GLY A 289      11.221   6.618  16.668  1.00  0.94           H  
ATOM   4179 2HA  GLY A 289      12.052   5.766  17.957  1.00  0.94           H  
ATOM   4180  N   ALA A 290      10.301   6.685  19.858  1.00  0.90           N  
ATOM   4181  CA  ALA A 290       9.207   6.610  20.820  1.00  0.90           C  
ATOM   4182  C   ALA A 290       8.164   7.687  20.608  1.00  0.90           C  
ATOM   4183  O   ALA A 290       6.964   7.444  20.785  1.00  0.90           O  
ATOM   4184  CB  ALA A 290       9.760   6.737  22.224  1.00  0.90           C  
ATOM   4185  H   ALA A 290      11.235   6.818  20.216  1.00  0.90           H  
ATOM   4186  HA  ALA A 290       8.724   5.641  20.705  1.00  0.90           H  
ATOM   4187 1HB  ALA A 290       8.952   6.652  22.943  1.00  0.90           H  
ATOM   4188 2HB  ALA A 290      10.490   5.950  22.402  1.00  0.90           H  
ATOM   4189 3HB  ALA A 290      10.244   7.715  22.337  1.00  0.90           H  
ATOM   4190  N   ALA A 291       8.629   8.870  20.223  1.00  0.83           N  
ATOM   4191  CA  ALA A 291       7.807  10.039  19.999  1.00  0.83           C  
ATOM   4192  C   ALA A 291       6.761   9.837  18.928  1.00  0.83           C  
ATOM   4193  O   ALA A 291       5.687  10.422  19.007  1.00  0.83           O  
ATOM   4194  CB  ALA A 291       8.677  11.219  19.637  1.00  0.83           C  
ATOM   4195  H   ALA A 291       9.631   8.993  20.108  1.00  0.83           H  
ATOM   4196  HA  ALA A 291       7.293  10.265  20.917  1.00  0.83           H  
ATOM   4197 1HB  ALA A 291       8.057  12.101  19.510  1.00  0.83           H  
ATOM   4198 2HB  ALA A 291       9.395  11.404  20.436  1.00  0.83           H  
ATOM   4199 3HB  ALA A 291       9.205  11.004  18.711  1.00  0.83           H  
ATOM   4200  N   ALA A 292       7.041   9.039  17.907  1.00  0.75           N  
ATOM   4201  CA  ALA A 292       6.043   8.931  16.864  1.00  0.75           C  
ATOM   4202  C   ALA A 292       4.737   8.370  17.470  1.00  0.75           C  
ATOM   4203  O   ALA A 292       4.785   7.329  18.126  1.00  0.75           O  
ATOM   4204  CB  ALA A 292       6.556   8.052  15.762  1.00  0.75           C  
ATOM   4205  H   ALA A 292       7.908   8.500  17.868  1.00  0.75           H  
ATOM   4206  HA  ALA A 292       5.886   9.921  16.462  1.00  0.75           H  
ATOM   4207 1HB  ALA A 292       5.821   7.991  14.990  1.00  0.75           H  
ATOM   4208 2HB  ALA A 292       7.477   8.477  15.358  1.00  0.75           H  
ATOM   4209 3HB  ALA A 292       6.765   7.072  16.150  1.00  0.75           H  
ATOM   4210  N   PRO A 293       3.572   9.011  17.248  1.00  0.68           N  
ATOM   4211  CA  PRO A 293       2.257   8.669  17.778  1.00  0.68           C  
ATOM   4212  C   PRO A 293       1.593   7.477  17.139  1.00  0.68           C  
ATOM   4213  O   PRO A 293       1.857   7.173  15.976  1.00  0.68           O  
ATOM   4214  CB  PRO A 293       1.461   9.916  17.466  1.00  0.68           C  
ATOM   4215  CG  PRO A 293       2.097  10.475  16.233  1.00  0.68           C  
ATOM   4216  CD  PRO A 293       3.549  10.187  16.368  1.00  0.68           C  
ATOM   4217  HA  PRO A 293       2.334   8.522  18.868  1.00  0.68           H  
ATOM   4218 1HB  PRO A 293       0.411   9.648  17.346  1.00  0.68           H  
ATOM   4219 2HB  PRO A 293       1.520  10.600  18.293  1.00  0.68           H  
ATOM   4220 1HG  PRO A 293       1.671  10.051  15.340  1.00  0.68           H  
ATOM   4221 2HG  PRO A 293       1.919  11.537  16.197  1.00  0.68           H  
ATOM   4222 1HD  PRO A 293       3.966   9.960  15.372  1.00  0.68           H  
ATOM   4223 2HD  PRO A 293       4.035  11.042  16.857  1.00  0.68           H  
ATOM   4224  N   THR A 294       0.650   6.875  17.867  1.00  0.62           N  
ATOM   4225  CA  THR A 294      -0.199   5.839  17.299  1.00  0.62           C  
ATOM   4226  C   THR A 294      -1.459   6.421  16.701  1.00  0.62           C  
ATOM   4227  O   THR A 294      -1.874   7.530  17.053  1.00  0.62           O  
ATOM   4228  CB  THR A 294      -0.606   4.830  18.370  1.00  0.62           C  
ATOM   4229  OG1 THR A 294      -1.368   5.523  19.393  1.00  0.62           O  
ATOM   4230  CG2 THR A 294       0.636   4.212  18.981  1.00  0.62           C  
ATOM   4231  H   THR A 294       0.504   7.144  18.849  1.00  0.62           H  
ATOM   4232  HA  THR A 294       0.341   5.330  16.513  1.00  0.62           H  
ATOM   4233  HB  THR A 294      -1.223   4.052  17.926  1.00  0.62           H  
ATOM   4234  HG1 THR A 294      -0.748   6.135  19.876  1.00  0.62           H  
ATOM   4235 1HG2 THR A 294       0.348   3.498  19.752  1.00  0.62           H  
ATOM   4236 2HG2 THR A 294       1.208   3.703  18.204  1.00  0.62           H  
ATOM   4237 3HG2 THR A 294       1.247   5.000  19.425  1.00  0.62           H  
ATOM   4238  N   ALA A 295      -2.131   5.638  15.856  1.00  0.58           N  
ATOM   4239  CA  ALA A 295      -3.381   6.095  15.257  1.00  0.58           C  
ATOM   4240  C   ALA A 295      -4.407   6.450  16.308  1.00  0.58           C  
ATOM   4241  O   ALA A 295      -5.121   7.442  16.178  1.00  0.58           O  
ATOM   4242  CB  ALA A 295      -3.958   5.018  14.363  1.00  0.58           C  
ATOM   4243  H   ALA A 295      -1.709   4.758  15.562  1.00  0.58           H  
ATOM   4244  HA  ALA A 295      -3.170   6.986  14.664  1.00  0.58           H  
ATOM   4245 1HB  ALA A 295      -4.875   5.382  13.904  1.00  0.58           H  
ATOM   4246 2HB  ALA A 295      -3.258   4.760  13.600  1.00  0.58           H  
ATOM   4247 3HB  ALA A 295      -4.175   4.135  14.956  1.00  0.58           H  
ATOM   4248  N   ARG A 296      -4.469   5.656  17.375  1.00  0.56           N  
ATOM   4249  CA  ARG A 296      -5.428   5.934  18.428  1.00  0.56           C  
ATOM   4250  C   ARG A 296      -5.157   7.282  19.061  1.00  0.56           C  
ATOM   4251  O   ARG A 296      -6.067   8.100  19.205  1.00  0.56           O  
ATOM   4252  CB  ARG A 296      -5.412   4.857  19.500  1.00  0.56           C  
ATOM   4253  CG  ARG A 296      -6.398   5.112  20.639  1.00  0.56           C  
ATOM   4254  CD  ARG A 296      -6.504   3.964  21.573  1.00  0.56           C  
ATOM   4255  NE  ARG A 296      -7.387   4.267  22.690  1.00  0.56           N  
ATOM   4256  CZ  ARG A 296      -7.848   3.362  23.577  1.00  0.56           C  
ATOM   4257  NH1 ARG A 296      -7.520   2.090  23.464  1.00  0.56           N  
ATOM   4258  NH2 ARG A 296      -8.635   3.758  24.561  1.00  0.56           N  
ATOM   4259  H   ARG A 296      -3.848   4.864  17.446  1.00  0.56           H  
ATOM   4260  HA  ARG A 296      -6.425   5.958  17.986  1.00  0.56           H  
ATOM   4261 1HB  ARG A 296      -5.649   3.893  19.055  1.00  0.56           H  
ATOM   4262 2HB  ARG A 296      -4.411   4.788  19.930  1.00  0.56           H  
ATOM   4263 1HG  ARG A 296      -6.064   5.983  21.212  1.00  0.56           H  
ATOM   4264 2HG  ARG A 296      -7.387   5.316  20.230  1.00  0.56           H  
ATOM   4265 1HD  ARG A 296      -6.902   3.098  21.048  1.00  0.56           H  
ATOM   4266 2HD  ARG A 296      -5.518   3.728  21.972  1.00  0.56           H  
ATOM   4267  HE  ARG A 296      -7.660   5.255  22.830  1.00  0.56           H  
ATOM   4268 1HH1 ARG A 296      -6.919   1.789  22.710  1.00  0.56           H  
ATOM   4269 2HH1 ARG A 296      -7.870   1.417  24.131  1.00  0.56           H  
ATOM   4270 1HH2 ARG A 296      -8.884   4.741  24.644  1.00  0.56           H  
ATOM   4271 2HH2 ARG A 296      -8.986   3.090  25.228  1.00  0.56           H  
ATOM   4272  N   GLU A 297      -3.894   7.545  19.396  1.00  0.56           N  
ATOM   4273  CA  GLU A 297      -3.572   8.809  20.047  1.00  0.56           C  
ATOM   4274  C   GLU A 297      -3.897  10.005  19.148  1.00  0.56           C  
ATOM   4275  O   GLU A 297      -4.386  11.040  19.623  1.00  0.56           O  
ATOM   4276  CB  GLU A 297      -2.097   8.798  20.444  1.00  0.56           C  
ATOM   4277  CG  GLU A 297      -1.765   7.851  21.582  1.00  0.56           C  
ATOM   4278  CD  GLU A 297      -0.292   7.645  21.751  1.00  0.56           C  
ATOM   4279  OE1 GLU A 297       0.363   7.370  20.754  1.00  0.56           O  
ATOM   4280  OE2 GLU A 297       0.190   7.757  22.858  1.00  0.56           O  
ATOM   4281  H   GLU A 297      -3.148   6.858  19.229  1.00  0.56           H  
ATOM   4282  HA  GLU A 297      -4.179   8.891  20.951  1.00  0.56           H  
ATOM   4283 1HB  GLU A 297      -1.484   8.536  19.578  1.00  0.56           H  
ATOM   4284 2HB  GLU A 297      -1.807   9.785  20.770  1.00  0.56           H  
ATOM   4285 1HG  GLU A 297      -2.170   8.263  22.506  1.00  0.56           H  
ATOM   4286 2HG  GLU A 297      -2.254   6.895  21.404  1.00  0.56           H  
ATOM   4287  N   VAL A 298      -3.656   9.863  17.843  1.00  0.56           N  
ATOM   4288  CA  VAL A 298      -3.958  10.956  16.934  1.00  0.56           C  
ATOM   4289  C   VAL A 298      -5.456  11.181  16.837  1.00  0.56           C  
ATOM   4290  O   VAL A 298      -5.912  12.321  16.944  1.00  0.56           O  
ATOM   4291  CB  VAL A 298      -3.334  10.733  15.549  1.00  0.56           C  
ATOM   4292  CG1 VAL A 298      -3.810  11.759  14.610  1.00  0.56           C  
ATOM   4293  CG2 VAL A 298      -1.871  10.882  15.656  1.00  0.56           C  
ATOM   4294  H   VAL A 298      -3.240   8.996  17.497  1.00  0.56           H  
ATOM   4295  HA  VAL A 298      -3.518  11.864  17.331  1.00  0.56           H  
ATOM   4296  HB  VAL A 298      -3.603   9.742  15.168  1.00  0.56           H  
ATOM   4297 1HG1 VAL A 298      -3.345  11.611  13.648  1.00  0.56           H  
ATOM   4298 2HG1 VAL A 298      -4.879  11.667  14.522  1.00  0.56           H  
ATOM   4299 3HG1 VAL A 298      -3.548  12.735  14.984  1.00  0.56           H  
ATOM   4300 1HG2 VAL A 298      -1.422  10.760  14.684  1.00  0.56           H  
ATOM   4301 2HG2 VAL A 298      -1.654  11.867  16.020  1.00  0.56           H  
ATOM   4302 3HG2 VAL A 298      -1.498  10.136  16.342  1.00  0.56           H  
ATOM   4303  N   GLU A 299      -6.242  10.114  16.692  1.00  0.58           N  
ATOM   4304  CA  GLU A 299      -7.683  10.301  16.591  1.00  0.58           C  
ATOM   4305  C   GLU A 299      -8.271  10.900  17.865  1.00  0.58           C  
ATOM   4306  O   GLU A 299      -9.157  11.758  17.799  1.00  0.58           O  
ATOM   4307  CB  GLU A 299      -8.382   8.975  16.288  1.00  0.58           C  
ATOM   4308  CG  GLU A 299      -8.168   8.415  14.880  1.00  0.58           C  
ATOM   4309  CD  GLU A 299      -8.804   9.243  13.778  1.00  0.58           C  
ATOM   4310  OE1 GLU A 299      -9.964   9.555  13.870  1.00  0.58           O  
ATOM   4311  OE2 GLU A 299      -8.125   9.526  12.823  1.00  0.58           O  
ATOM   4312  H   GLU A 299      -5.838   9.176  16.627  1.00  0.58           H  
ATOM   4313  HA  GLU A 299      -7.881  10.988  15.774  1.00  0.58           H  
ATOM   4314 1HB  GLU A 299      -8.025   8.221  16.994  1.00  0.58           H  
ATOM   4315 2HB  GLU A 299      -9.454   9.086  16.447  1.00  0.58           H  
ATOM   4316 1HG  GLU A 299      -7.094   8.366  14.693  1.00  0.58           H  
ATOM   4317 2HG  GLU A 299      -8.559   7.401  14.843  1.00  0.58           H  
ATOM   4318  N   GLU A 300      -7.765  10.497  19.036  1.00  0.63           N  
ATOM   4319  CA  GLU A 300      -8.294  11.066  20.268  1.00  0.63           C  
ATOM   4320  C   GLU A 300      -8.012  12.571  20.337  1.00  0.63           C  
ATOM   4321  O   GLU A 300      -8.887  13.358  20.711  1.00  0.63           O  
ATOM   4322  CB  GLU A 300      -7.710  10.356  21.501  1.00  0.63           C  
ATOM   4323  CG  GLU A 300      -8.200   8.903  21.725  1.00  0.63           C  
ATOM   4324  CD  GLU A 300      -7.547   8.241  22.929  1.00  0.63           C  
ATOM   4325  OE1 GLU A 300      -6.675   8.843  23.509  1.00  0.63           O  
ATOM   4326  OE2 GLU A 300      -7.920   7.135  23.273  1.00  0.63           O  
ATOM   4327  H   GLU A 300      -7.040   9.778  19.066  1.00  0.63           H  
ATOM   4328  HA  GLU A 300      -9.374  10.924  20.274  1.00  0.63           H  
ATOM   4329 1HB  GLU A 300      -6.622  10.318  21.403  1.00  0.63           H  
ATOM   4330 2HB  GLU A 300      -7.939  10.932  22.394  1.00  0.63           H  
ATOM   4331 1HG  GLU A 300      -9.279   8.916  21.873  1.00  0.63           H  
ATOM   4332 2HG  GLU A 300      -7.995   8.315  20.834  1.00  0.63           H  
ATOM   4333  N   LEU A 301      -6.811  12.985  19.904  1.00  0.74           N  
ATOM   4334  CA  LEU A 301      -6.449  14.402  19.915  1.00  0.74           C  
ATOM   4335  C   LEU A 301      -7.274  15.208  18.908  1.00  0.74           C  
ATOM   4336  O   LEU A 301      -7.700  16.324  19.197  1.00  0.74           O  
ATOM   4337  CB  LEU A 301      -4.947  14.584  19.680  1.00  0.74           C  
ATOM   4338  CG  LEU A 301      -4.473  16.044  19.726  1.00  0.74           C  
ATOM   4339  CD1 LEU A 301      -4.857  16.640  21.056  1.00  0.74           C  
ATOM   4340  CD2 LEU A 301      -2.981  16.120  19.584  1.00  0.74           C  
ATOM   4341  H   LEU A 301      -6.114  12.297  19.607  1.00  0.74           H  
ATOM   4342  HA  LEU A 301      -6.671  14.793  20.906  1.00  0.74           H  
ATOM   4343 1HB  LEU A 301      -4.400  14.018  20.433  1.00  0.74           H  
ATOM   4344 2HB  LEU A 301      -4.701  14.173  18.699  1.00  0.74           H  
ATOM   4345  HG  LEU A 301      -4.945  16.594  18.923  1.00  0.74           H  
ATOM   4346 1HD1 LEU A 301      -4.534  17.667  21.107  1.00  0.74           H  
ATOM   4347 2HD1 LEU A 301      -5.943  16.597  21.172  1.00  0.74           H  
ATOM   4348 3HD1 LEU A 301      -4.382  16.075  21.855  1.00  0.74           H  
ATOM   4349 1HD2 LEU A 301      -2.657  17.149  19.619  1.00  0.74           H  
ATOM   4350 2HD2 LEU A 301      -2.529  15.574  20.403  1.00  0.74           H  
ATOM   4351 3HD2 LEU A 301      -2.683  15.683  18.649  1.00  0.74           H  
ATOM   4352  N   ILE A 302      -7.490  14.658  17.717  1.00  0.94           N  
ATOM   4353  CA  ILE A 302      -8.286  15.332  16.695  1.00  0.94           C  
ATOM   4354  C   ILE A 302      -9.723  15.519  17.168  1.00  0.94           C  
ATOM   4355  O   ILE A 302     -10.322  16.590  17.006  1.00  0.94           O  
ATOM   4356  CB  ILE A 302      -8.317  14.500  15.407  1.00  0.94           C  
ATOM   4357  CG1 ILE A 302      -6.968  14.459  14.779  1.00  0.94           C  
ATOM   4358  CG2 ILE A 302      -9.336  15.021  14.425  1.00  0.94           C  
ATOM   4359  CD1 ILE A 302      -6.911  13.436  13.730  1.00  0.94           C  
ATOM   4360  H   ILE A 302      -7.088  13.741  17.512  1.00  0.94           H  
ATOM   4361  HA  ILE A 302      -7.846  16.307  16.495  1.00  0.94           H  
ATOM   4362  HB  ILE A 302      -8.579  13.472  15.673  1.00  0.94           H  
ATOM   4363 1HG1 ILE A 302      -6.727  15.428  14.343  1.00  0.94           H  
ATOM   4364 2HG1 ILE A 302      -6.228  14.235  15.533  1.00  0.94           H  
ATOM   4365 1HG2 ILE A 302      -9.343  14.381  13.544  1.00  0.94           H  
ATOM   4366 2HG2 ILE A 302     -10.325  15.016  14.884  1.00  0.94           H  
ATOM   4367 3HG2 ILE A 302      -9.076  16.010  14.139  1.00  0.94           H  
ATOM   4368 1HD1 ILE A 302      -5.944  13.411  13.324  1.00  0.94           H  
ATOM   4369 2HD1 ILE A 302      -7.138  12.464  14.161  1.00  0.94           H  
ATOM   4370 3HD1 ILE A 302      -7.635  13.661  12.952  1.00  0.94           H  
ATOM   4371  N   GLY A 303     -10.279  14.445  17.738  1.00  1.23           N  
ATOM   4372  CA  GLY A 303     -11.643  14.398  18.238  1.00  1.23           C  
ATOM   4373  C   GLY A 303     -11.968  15.426  19.323  1.00  1.23           C  
ATOM   4374  O   GLY A 303     -12.938  16.184  19.174  1.00  1.23           O  
ATOM   4375  H   GLY A 303      -9.725  13.594  17.826  1.00  1.23           H  
ATOM   4376 1HA  GLY A 303     -12.328  14.527  17.402  1.00  1.23           H  
ATOM   4377 2HA  GLY A 303     -11.823  13.399  18.634  1.00  1.23           H  
ATOM   4378  N   ARG A 304     -11.198  15.426  20.419  1.00  1.64           N  
ATOM   4379  CA  ARG A 304     -11.460  16.339  21.533  1.00  1.64           C  
ATOM   4380  C   ARG A 304     -10.183  16.951  22.105  1.00  1.64           C  
ATOM   4381  O   ARG A 304      -9.941  18.147  21.926  1.00  1.64           O  
ATOM   4382  OXT ARG A 304      -9.637  16.368  23.042  1.00  1.64           O  
ATOM   4383  CB  ARG A 304     -12.207  15.623  22.659  1.00  1.64           C  
ATOM   4384  CG  ARG A 304     -13.631  15.135  22.323  1.00  1.64           C  
ATOM   4385  CD  ARG A 304     -14.579  16.281  22.164  1.00  1.64           C  
ATOM   4386  NE  ARG A 304     -15.946  15.842  21.924  1.00  1.64           N  
ATOM   4387  CZ  ARG A 304     -16.472  15.538  20.714  1.00  1.64           C  
ATOM   4388  NH1 ARG A 304     -15.752  15.621  19.611  1.00  1.64           N  
ATOM   4389  NH2 ARG A 304     -17.737  15.151  20.636  1.00  1.64           N  
ATOM   4390  H   ARG A 304     -10.410  14.774  20.476  1.00  1.64           H  
ATOM   4391  HA  ARG A 304     -12.086  17.151  21.166  1.00  1.64           H  
ATOM   4392 1HB  ARG A 304     -11.631  14.753  22.973  1.00  1.64           H  
ATOM   4393 2HB  ARG A 304     -12.286  16.287  23.518  1.00  1.64           H  
ATOM   4394 1HG  ARG A 304     -13.632  14.551  21.408  1.00  1.64           H  
ATOM   4395 2HG  ARG A 304     -13.995  14.513  23.141  1.00  1.64           H  
ATOM   4396 1HD  ARG A 304     -14.572  16.883  23.071  1.00  1.64           H  
ATOM   4397 2HD  ARG A 304     -14.268  16.897  21.321  1.00  1.64           H  
ATOM   4398  HE  ARG A 304     -16.551  15.759  22.727  1.00  1.64           H  
ATOM   4399 1HH1 ARG A 304     -14.761  15.917  19.630  1.00  1.64           H  
ATOM   4400 2HH1 ARG A 304     -16.171  15.391  18.724  1.00  1.64           H  
ATOM   4401 1HH2 ARG A 304     -18.299  15.086  21.474  1.00  1.64           H  
ATOM   4402 2HH2 ARG A 304     -18.139  14.924  19.739  1.00  1.64           H  
ENDMDL

REMARK ID 697581 DOMAINID 688109 MODEL 5 2025-12-27_00000199_full_19
MODEL     5
ATOM      1  N   LYS A   1       1.687  -1.610  -0.832  1.00  0.75           N  
ATOM      2  CA  LYS A   1       2.712  -1.010  -1.666  1.00  0.75           C  
ATOM      3  C   LYS A   1       2.661   0.517  -1.703  1.00  0.75           C  
ATOM      4  O   LYS A   1       3.557   1.153  -2.290  1.00  0.75           O  
ATOM      5  CB  LYS A   1       2.645  -1.599  -3.062  1.00  0.75           C  
ATOM      6  CG  LYS A   1       1.402  -1.224  -3.883  1.00  0.75           C  
ATOM      7  CD  LYS A   1       1.411  -1.933  -5.255  1.00  0.75           C  
ATOM      8  CE  LYS A   1       0.128  -1.663  -6.051  1.00  0.75           C  
ATOM      9  NZ  LYS A   1       0.136  -2.339  -7.382  1.00  0.75           N  
ATOM     10 1H   LYS A   1       1.320  -2.419  -1.309  1.00  0.75           H  
ATOM     11 2H   LYS A   1       2.073  -1.901   0.053  1.00  0.75           H  
ATOM     12 3H   LYS A   1       0.942  -0.946  -0.661  1.00  0.75           H  
ATOM     13  HA  LYS A   1       3.678  -1.288  -1.246  1.00  0.75           H  
ATOM     14 1HB  LYS A   1       3.524  -1.289  -3.626  1.00  0.75           H  
ATOM     15 2HB  LYS A   1       2.676  -2.685  -2.992  1.00  0.75           H  
ATOM     16 1HG  LYS A   1       0.512  -1.510  -3.341  1.00  0.75           H  
ATOM     17 2HG  LYS A   1       1.379  -0.144  -4.037  1.00  0.75           H  
ATOM     18 1HD  LYS A   1       2.264  -1.585  -5.839  1.00  0.75           H  
ATOM     19 2HD  LYS A   1       1.512  -3.007  -5.105  1.00  0.75           H  
ATOM     20 1HE  LYS A   1      -0.726  -2.021  -5.479  1.00  0.75           H  
ATOM     21 2HE  LYS A   1       0.021  -0.604  -6.209  1.00  0.75           H  
ATOM     22 1HZ  LYS A   1      -0.725  -2.127  -7.868  1.00  0.75           H  
ATOM     23 2HZ  LYS A   1       0.917  -1.996  -7.928  1.00  0.75           H  
ATOM     24 3HZ  LYS A   1       0.221  -3.336  -7.261  1.00  0.75           H  
ATOM     25  N   ILE A   2       1.642   1.112  -1.068  1.00  0.70           N  
ATOM     26  CA  ILE A   2       1.636   2.571  -0.925  1.00  0.70           C  
ATOM     27  C   ILE A   2       1.962   2.871   0.531  1.00  0.70           C  
ATOM     28  O   ILE A   2       1.313   2.354   1.442  1.00  0.70           O  
ATOM     29  CB  ILE A   2       0.289   3.258  -1.279  1.00  0.70           C  
ATOM     30  CG1 ILE A   2      -0.107   2.986  -2.725  1.00  0.70           C  
ATOM     31  CG2 ILE A   2       0.374   4.794  -0.988  1.00  0.70           C  
ATOM     32  CD1 ILE A   2      -1.480   3.465  -3.063  1.00  0.70           C  
ATOM     33  H   ILE A   2       0.886   0.576  -0.646  1.00  0.70           H  
ATOM     34  HA  ILE A   2       2.409   3.000  -1.552  1.00  0.70           H  
ATOM     35  HB  ILE A   2      -0.498   2.831  -0.657  1.00  0.70           H  
ATOM     36 1HG1 ILE A   2       0.573   3.460  -3.372  1.00  0.70           H  
ATOM     37 2HG1 ILE A   2      -0.068   1.914  -2.906  1.00  0.70           H  
ATOM     38 1HG2 ILE A   2      -0.575   5.266  -1.214  1.00  0.70           H  
ATOM     39 2HG2 ILE A   2       0.612   4.953   0.061  1.00  0.70           H  
ATOM     40 3HG2 ILE A   2       1.147   5.247  -1.593  1.00  0.70           H  
ATOM     41 1HD1 ILE A   2      -1.700   3.234  -4.091  1.00  0.70           H  
ATOM     42 2HD1 ILE A   2      -2.181   2.964  -2.421  1.00  0.70           H  
ATOM     43 3HD1 ILE A   2      -1.542   4.544  -2.915  1.00  0.70           H  
ATOM     44  N   PHE A   3       3.010   3.636   0.746  1.00  0.65           N  
ATOM     45  CA  PHE A   3       3.422   3.992   2.100  1.00  0.65           C  
ATOM     46  C   PHE A   3       3.223   5.461   2.333  1.00  0.65           C  
ATOM     47  O   PHE A   3       3.627   6.277   1.506  1.00  0.65           O  
ATOM     48  CB  PHE A   3       4.862   3.573   2.339  1.00  0.65           C  
ATOM     49  CG  PHE A   3       5.005   2.104   2.481  1.00  0.65           C  
ATOM     50  CD1 PHE A   3       4.943   1.272   1.389  1.00  0.65           C  
ATOM     51  CD2 PHE A   3       5.278   1.554   3.714  1.00  0.65           C  
ATOM     52  CE1 PHE A   3       5.108  -0.079   1.525  1.00  0.65           C  
ATOM     53  CE2 PHE A   3       5.454   0.203   3.852  1.00  0.65           C  
ATOM     54  CZ  PHE A   3       5.356  -0.613   2.753  1.00  0.65           C  
ATOM     55  H   PHE A   3       3.513   4.005  -0.065  1.00  0.65           H  
ATOM     56  HA  PHE A   3       2.796   3.453   2.809  1.00  0.65           H  
ATOM     57 1HB  PHE A   3       5.493   3.908   1.520  1.00  0.65           H  
ATOM     58 2HB  PHE A   3       5.213   4.028   3.255  1.00  0.65           H  
ATOM     59  HD1 PHE A   3       4.751   1.701   0.405  1.00  0.65           H  
ATOM     60  HD2 PHE A   3       5.356   2.206   4.578  1.00  0.65           H  
ATOM     61  HE1 PHE A   3       5.055  -0.727   0.660  1.00  0.65           H  
ATOM     62  HE2 PHE A   3       5.673  -0.222   4.829  1.00  0.65           H  
ATOM     63  HZ  PHE A   3       5.494  -1.687   2.852  1.00  0.65           H  
ATOM     64  N   VAL A   4       2.580   5.792   3.435  1.00  0.62           N  
ATOM     65  CA  VAL A   4       2.345   7.194   3.721  1.00  0.62           C  
ATOM     66  C   VAL A   4       2.996   7.586   5.023  1.00  0.62           C  
ATOM     67  O   VAL A   4       2.829   6.908   6.032  1.00  0.62           O  
ATOM     68  CB  VAL A   4       0.847   7.497   3.758  1.00  0.62           C  
ATOM     69  CG1 VAL A   4       0.633   8.967   4.062  1.00  0.62           C  
ATOM     70  CG2 VAL A   4       0.259   7.149   2.444  1.00  0.62           C  
ATOM     71  H   VAL A   4       2.245   5.052   4.060  1.00  0.62           H  
ATOM     72  HA  VAL A   4       2.787   7.798   2.928  1.00  0.62           H  
ATOM     73  HB  VAL A   4       0.373   6.922   4.538  1.00  0.62           H  
ATOM     74 1HG1 VAL A   4      -0.434   9.194   4.087  1.00  0.62           H  
ATOM     75 2HG1 VAL A   4       1.076   9.221   5.011  1.00  0.62           H  
ATOM     76 3HG1 VAL A   4       1.108   9.559   3.290  1.00  0.62           H  
ATOM     77 1HG2 VAL A   4      -0.803   7.382   2.437  1.00  0.62           H  
ATOM     78 2HG2 VAL A   4       0.761   7.718   1.712  1.00  0.62           H  
ATOM     79 3HG2 VAL A   4       0.408   6.095   2.239  1.00  0.62           H  
ATOM     80  N   PHE A   5       3.790   8.648   4.971  1.00  0.61           N  
ATOM     81  CA  PHE A   5       4.518   9.130   6.135  1.00  0.61           C  
ATOM     82  C   PHE A   5       4.053  10.489   6.575  1.00  0.61           C  
ATOM     83  O   PHE A   5       4.089  11.470   5.820  1.00  0.61           O  
ATOM     84  CB  PHE A   5       5.984   9.212   5.818  1.00  0.61           C  
ATOM     85  CG  PHE A   5       6.564   7.925   5.564  1.00  0.61           C  
ATOM     86  CD1 PHE A   5       6.384   7.335   4.346  1.00  0.61           C  
ATOM     87  CD2 PHE A   5       7.348   7.306   6.501  1.00  0.61           C  
ATOM     88  CE1 PHE A   5       6.948   6.142   4.078  1.00  0.61           C  
ATOM     89  CE2 PHE A   5       7.928   6.117   6.202  1.00  0.61           C  
ATOM     90  CZ  PHE A   5       7.708   5.551   4.987  1.00  0.61           C  
ATOM     91  H   PHE A   5       3.879   9.144   4.081  1.00  0.61           H  
ATOM     92  HA  PHE A   5       4.366   8.431   6.954  1.00  0.61           H  
ATOM     93 1HB  PHE A   5       6.126   9.841   4.972  1.00  0.61           H  
ATOM     94 2HB  PHE A   5       6.510   9.667   6.656  1.00  0.61           H  
ATOM     95  HD1 PHE A   5       5.769   7.838   3.594  1.00  0.61           H  
ATOM     96  HD2 PHE A   5       7.513   7.778   7.472  1.00  0.61           H  
ATOM     97  HE1 PHE A   5       6.808   5.666   3.122  1.00  0.61           H  
ATOM     98  HE2 PHE A   5       8.569   5.622   6.925  1.00  0.61           H  
ATOM     99  HZ  PHE A   5       8.150   4.642   4.741  1.00  0.61           H  
ATOM    100  N   GLY A   6       3.644  10.561   7.812  1.00  0.60           N  
ATOM    101  CA  GLY A   6       3.167  11.833   8.304  1.00  0.60           C  
ATOM    102  C   GLY A   6       2.596  11.698   9.682  1.00  0.60           C  
ATOM    103  O   GLY A   6       2.832  10.709  10.378  1.00  0.60           O  
ATOM    104  H   GLY A   6       3.644   9.707   8.385  1.00  0.60           H  
ATOM    105 1HA  GLY A   6       3.987  12.548   8.310  1.00  0.60           H  
ATOM    106 2HA  GLY A   6       2.413  12.229   7.630  1.00  0.60           H  
ATOM    107  N   SER A   7       1.873  12.708  10.103  1.00  0.61           N  
ATOM    108  CA  SER A   7       1.318  12.683  11.426  1.00  0.61           C  
ATOM    109  C   SER A   7      -0.014  11.980  11.523  1.00  0.61           C  
ATOM    110  O   SER A   7      -0.829  11.989  10.584  1.00  0.61           O  
ATOM    111  CB  SER A   7       1.158  14.088  11.911  1.00  0.61           C  
ATOM    112  OG  SER A   7       2.402  14.697  12.041  1.00  0.61           O  
ATOM    113  H   SER A   7       1.690  13.521   9.507  1.00  0.61           H  
ATOM    114  HA  SER A   7       2.018  12.158  12.075  1.00  0.61           H  
ATOM    115 1HB  SER A   7       0.535  14.653  11.226  1.00  0.61           H  
ATOM    116 2HB  SER A   7       0.655  14.074  12.869  1.00  0.61           H  
ATOM    117  HG  SER A   7       2.755  14.761  11.152  1.00  0.61           H  
ATOM    118  N   VAL A   8      -0.252  11.425  12.702  1.00  0.62           N  
ATOM    119  CA  VAL A   8      -1.545  10.885  13.024  1.00  0.62           C  
ATOM    120  C   VAL A   8      -2.153  11.749  14.107  1.00  0.62           C  
ATOM    121  O   VAL A   8      -1.992  11.479  15.297  1.00  0.62           O  
ATOM    122  CB  VAL A   8      -1.432   9.461  13.553  1.00  0.62           C  
ATOM    123  CG1 VAL A   8      -2.804   8.952  13.815  1.00  0.62           C  
ATOM    124  CG2 VAL A   8      -0.721   8.586  12.597  1.00  0.62           C  
ATOM    125  H   VAL A   8       0.473  11.418  13.407  1.00  0.62           H  
ATOM    126  HA  VAL A   8      -2.184  10.908  12.144  1.00  0.62           H  
ATOM    127  HB  VAL A   8      -0.886   9.478  14.490  1.00  0.62           H  
ATOM    128 1HG1 VAL A   8      -2.753   7.945  14.221  1.00  0.62           H  
ATOM    129 2HG1 VAL A   8      -3.283   9.616  14.531  1.00  0.62           H  
ATOM    130 3HG1 VAL A   8      -3.375   8.942  12.887  1.00  0.62           H  
ATOM    131 1HG2 VAL A   8      -0.652   7.575  13.000  1.00  0.62           H  
ATOM    132 2HG2 VAL A   8      -1.269   8.567  11.654  1.00  0.62           H  
ATOM    133 3HG2 VAL A   8       0.276   8.987  12.447  1.00  0.62           H  
ATOM    134  N   ASN A   9      -2.851  12.785  13.684  1.00  0.63           N  
ATOM    135  CA  ASN A   9      -3.432  13.725  14.623  1.00  0.63           C  
ATOM    136  C   ASN A   9      -4.928  13.561  14.602  1.00  0.63           C  
ATOM    137  O   ASN A   9      -5.474  13.149  13.569  1.00  0.63           O  
ATOM    138  CB  ASN A   9      -3.067  15.166  14.296  1.00  0.63           C  
ATOM    139  CG  ASN A   9      -1.590  15.437  14.334  1.00  0.63           C  
ATOM    140  OD1 ASN A   9      -0.825  14.692  14.951  1.00  0.63           O  
ATOM    141  ND2 ASN A   9      -1.173  16.497  13.679  1.00  0.63           N  
ATOM    142  H   ASN A   9      -2.951  12.929  12.692  1.00  0.63           H  
ATOM    143  HA  ASN A   9      -3.085  13.480  15.622  1.00  0.63           H  
ATOM    144 1HB  ASN A   9      -3.451  15.432  13.322  1.00  0.63           H  
ATOM    145 2HB  ASN A   9      -3.553  15.823  15.019  1.00  0.63           H  
ATOM    146 1HD2 ASN A   9      -0.199  16.731  13.667  1.00  0.63           H  
ATOM    147 2HD2 ASN A   9      -1.827  17.076  13.192  1.00  0.63           H  
ATOM    148  N   VAL A  10      -5.591  13.940  15.690  1.00  0.65           N  
ATOM    149  CA  VAL A  10      -7.056  13.915  15.716  1.00  0.65           C  
ATOM    150  C   VAL A  10      -7.676  15.314  15.765  1.00  0.65           C  
ATOM    151  O   VAL A  10      -7.349  16.132  16.631  1.00  0.65           O  
ATOM    152  CB  VAL A  10      -7.574  13.103  16.913  1.00  0.65           C  
ATOM    153  CG1 VAL A  10      -9.093  13.135  16.928  1.00  0.65           C  
ATOM    154  CG2 VAL A  10      -7.088  11.667  16.816  1.00  0.65           C  
ATOM    155  H   VAL A  10      -5.045  14.236  16.505  1.00  0.65           H  
ATOM    156  HA  VAL A  10      -7.411  13.428  14.810  1.00  0.65           H  
ATOM    157  HB  VAL A  10      -7.211  13.553  17.833  1.00  0.65           H  
ATOM    158 1HG1 VAL A  10      -9.478  12.567  17.762  1.00  0.65           H  
ATOM    159 2HG1 VAL A  10      -9.431  14.165  17.006  1.00  0.65           H  
ATOM    160 3HG1 VAL A  10      -9.467  12.702  16.015  1.00  0.65           H  
ATOM    161 1HG2 VAL A  10      -7.457  11.091  17.669  1.00  0.65           H  
ATOM    162 2HG2 VAL A  10      -7.458  11.222  15.891  1.00  0.65           H  
ATOM    163 3HG2 VAL A  10      -5.996  11.651  16.819  1.00  0.65           H  
ATOM    164  N   ASP A  11      -8.560  15.584  14.807  1.00  0.66           N  
ATOM    165  CA  ASP A  11      -9.270  16.847  14.737  1.00  0.66           C  
ATOM    166  C   ASP A  11     -10.439  16.910  15.687  1.00  0.66           C  
ATOM    167  O   ASP A  11     -11.237  15.974  15.790  1.00  0.66           O  
ATOM    168  CB  ASP A  11      -9.875  17.126  13.353  1.00  0.66           C  
ATOM    169  CG  ASP A  11      -8.961  17.570  12.278  1.00  0.66           C  
ATOM    170  OD1 ASP A  11      -7.899  18.056  12.554  1.00  0.66           O  
ATOM    171  OD2 ASP A  11      -9.333  17.435  11.141  1.00  0.66           O  
ATOM    172  H   ASP A  11      -8.805  14.857  14.141  1.00  0.66           H  
ATOM    173  HA  ASP A  11      -8.576  17.643  14.986  1.00  0.66           H  
ATOM    174 1HB  ASP A  11     -10.364  16.213  13.006  1.00  0.66           H  
ATOM    175 2HB  ASP A  11     -10.656  17.882  13.464  1.00  0.66           H  
ATOM    176  N   VAL A  12     -10.624  18.082  16.255  1.00  0.67           N  
ATOM    177  CA  VAL A  12     -11.825  18.404  16.987  1.00  0.67           C  
ATOM    178  C   VAL A  12     -12.390  19.589  16.224  1.00  0.67           C  
ATOM    179  O   VAL A  12     -11.720  20.618  16.113  1.00  0.67           O  
ATOM    180  CB  VAL A  12     -11.501  18.782  18.429  1.00  0.67           C  
ATOM    181  CG1 VAL A  12     -12.783  19.097  19.173  1.00  0.67           C  
ATOM    182  CG2 VAL A  12     -10.670  17.641  19.091  1.00  0.67           C  
ATOM    183  H   VAL A  12      -9.884  18.774  16.178  1.00  0.67           H  
ATOM    184  HA  VAL A  12     -12.531  17.574  16.954  1.00  0.67           H  
ATOM    185  HB  VAL A  12     -10.925  19.677  18.426  1.00  0.67           H  
ATOM    186 1HG1 VAL A  12     -12.547  19.396  20.193  1.00  0.67           H  
ATOM    187 2HG1 VAL A  12     -13.304  19.912  18.667  1.00  0.67           H  
ATOM    188 3HG1 VAL A  12     -13.423  18.219  19.192  1.00  0.67           H  
ATOM    189 1HG2 VAL A  12     -10.418  17.919  20.111  1.00  0.67           H  
ATOM    190 2HG2 VAL A  12     -11.234  16.721  19.101  1.00  0.67           H  
ATOM    191 3HG2 VAL A  12      -9.746  17.486  18.524  1.00  0.67           H  
ATOM    192  N   SER A  13     -13.569  19.427  15.649  1.00  0.68           N  
ATOM    193  CA  SER A  13     -14.109  20.456  14.787  1.00  0.68           C  
ATOM    194  C   SER A  13     -15.356  21.122  15.319  1.00  0.68           C  
ATOM    195  O   SER A  13     -16.147  20.523  16.058  1.00  0.68           O  
ATOM    196  CB  SER A  13     -14.404  19.869  13.415  1.00  0.68           C  
ATOM    197  OG  SER A  13     -15.407  18.889  13.489  1.00  0.68           O  
ATOM    198  H   SER A  13     -14.084  18.563  15.787  1.00  0.68           H  
ATOM    199  HA  SER A  13     -13.351  21.220  14.669  1.00  0.68           H  
ATOM    200 1HB  SER A  13     -14.714  20.668  12.738  1.00  0.68           H  
ATOM    201 2HB  SER A  13     -13.491  19.432  13.009  1.00  0.68           H  
ATOM    202  HG  SER A  13     -15.140  18.292  14.215  1.00  0.68           H  
ATOM    203  N   ALA A  14     -15.573  22.334  14.820  1.00  0.69           N  
ATOM    204  CA  ALA A  14     -16.771  23.119  15.073  1.00  0.69           C  
ATOM    205  C   ALA A  14     -17.235  23.757  13.775  1.00  0.69           C  
ATOM    206  O   ALA A  14     -16.407  24.247  13.003  1.00  0.69           O  
ATOM    207  CB  ALA A  14     -16.477  24.201  16.099  1.00  0.69           C  
ATOM    208  H   ALA A  14     -14.824  22.742  14.260  1.00  0.69           H  
ATOM    209  HA  ALA A  14     -17.559  22.462  15.439  1.00  0.69           H  
ATOM    210 1HB  ALA A  14     -17.378  24.782  16.275  1.00  0.69           H  
ATOM    211 2HB  ALA A  14     -16.152  23.737  17.029  1.00  0.69           H  
ATOM    212 3HB  ALA A  14     -15.691  24.853  15.722  1.00  0.69           H  
ATOM    213  N   ARG A  15     -18.550  23.778  13.565  1.00  0.69           N  
ATOM    214  CA  ARG A  15     -19.140  24.372  12.365  1.00  0.69           C  
ATOM    215  C   ARG A  15     -20.002  25.572  12.723  1.00  0.69           C  
ATOM    216  O   ARG A  15     -20.938  25.472  13.530  1.00  0.69           O  
ATOM    217  CB  ARG A  15     -19.936  23.336  11.587  1.00  0.69           C  
ATOM    218  CG  ARG A  15     -20.526  23.816  10.246  1.00  0.69           C  
ATOM    219  CD  ARG A  15     -21.146  22.670   9.505  1.00  0.69           C  
ATOM    220  NE  ARG A  15     -21.771  23.063   8.242  1.00  0.69           N  
ATOM    221  CZ  ARG A  15     -21.139  23.108   7.041  1.00  0.69           C  
ATOM    222  NH1 ARG A  15     -19.869  22.817   6.944  1.00  0.69           N  
ATOM    223  NH2 ARG A  15     -21.802  23.454   5.952  1.00  0.69           N  
ATOM    224  H   ARG A  15     -19.156  23.335  14.254  1.00  0.69           H  
ATOM    225  HA  ARG A  15     -18.336  24.709  11.728  1.00  0.69           H  
ATOM    226 1HB  ARG A  15     -19.299  22.478  11.376  1.00  0.69           H  
ATOM    227 2HB  ARG A  15     -20.766  22.983  12.205  1.00  0.69           H  
ATOM    228 1HG  ARG A  15     -21.300  24.563  10.439  1.00  0.69           H  
ATOM    229 2HG  ARG A  15     -19.745  24.263   9.628  1.00  0.69           H  
ATOM    230 1HD  ARG A  15     -20.374  21.933   9.285  1.00  0.69           H  
ATOM    231 2HD  ARG A  15     -21.911  22.213  10.135  1.00  0.69           H  
ATOM    232  HE  ARG A  15     -22.754  23.307   8.263  1.00  0.69           H  
ATOM    233 1HH1 ARG A  15     -19.334  22.580   7.768  1.00  0.69           H  
ATOM    234 2HH1 ARG A  15     -19.409  22.867   6.019  1.00  0.69           H  
ATOM    235 1HH2 ARG A  15     -22.781  23.693   6.006  1.00  0.69           H  
ATOM    236 2HH2 ARG A  15     -21.314  23.501   5.058  1.00  0.69           H  
ATOM    237  N   MET A  16     -19.655  26.717  12.131  1.00  0.71           N  
ATOM    238  CA  MET A  16     -20.258  28.020  12.432  1.00  0.71           C  
ATOM    239  C   MET A  16     -20.747  28.835  11.232  1.00  0.71           C  
ATOM    240  O   MET A  16     -20.288  28.673  10.105  1.00  0.71           O  
ATOM    241  CB  MET A  16     -19.230  28.841  13.213  1.00  0.71           C  
ATOM    242  CG  MET A  16     -18.938  28.302  14.608  1.00  0.71           C  
ATOM    243  SD  MET A  16     -17.540  29.002  15.383  1.00  0.71           S  
ATOM    244  CE  MET A  16     -16.286  28.140  14.523  1.00  0.71           C  
ATOM    245  H   MET A  16     -18.889  26.677  11.454  1.00  0.71           H  
ATOM    246  HA  MET A  16     -21.121  27.846  13.073  1.00  0.71           H  
ATOM    247 1HB  MET A  16     -18.288  28.868  12.658  1.00  0.71           H  
ATOM    248 2HB  MET A  16     -19.577  29.868  13.310  1.00  0.71           H  
ATOM    249 1HG  MET A  16     -19.779  28.561  15.219  1.00  0.71           H  
ATOM    250 2HG  MET A  16     -18.822  27.227  14.606  1.00  0.71           H  
ATOM    251 1HE  MET A  16     -15.337  28.474  14.908  1.00  0.71           H  
ATOM    252 2HE  MET A  16     -16.394  27.065  14.680  1.00  0.71           H  
ATOM    253 3HE  MET A  16     -16.352  28.359  13.457  1.00  0.71           H  
ATOM    254  N   ALA A  17     -21.677  29.753  11.493  1.00  0.73           N  
ATOM    255  CA  ALA A  17     -22.150  30.673  10.451  1.00  0.73           C  
ATOM    256  C   ALA A  17     -20.997  31.511   9.890  1.00  0.73           C  
ATOM    257  O   ALA A  17     -20.989  31.876   8.715  1.00  0.73           O  
ATOM    258  CB  ALA A  17     -23.222  31.587  11.007  1.00  0.73           C  
ATOM    259  H   ALA A  17     -22.057  29.828  12.428  1.00  0.73           H  
ATOM    260  HA  ALA A  17     -22.571  30.086   9.638  1.00  0.73           H  
ATOM    261 1HB  ALA A  17     -23.576  32.246  10.217  1.00  0.73           H  
ATOM    262 2HB  ALA A  17     -24.053  30.984  11.379  1.00  0.73           H  
ATOM    263 3HB  ALA A  17     -22.807  32.181  11.819  1.00  0.73           H  
ATOM    264  N   ALA A  18     -20.044  31.835  10.762  1.00  0.78           N  
ATOM    265  CA  ALA A  18     -18.866  32.622  10.422  1.00  0.78           C  
ATOM    266  C   ALA A  18     -17.747  32.287  11.396  1.00  0.78           C  
ATOM    267  O   ALA A  18     -18.010  31.986  12.561  1.00  0.78           O  
ATOM    268  CB  ALA A  18     -19.173  34.108  10.478  1.00  0.78           C  
ATOM    269  H   ALA A  18     -20.137  31.500  11.707  1.00  0.78           H  
ATOM    270  HA  ALA A  18     -18.545  32.354   9.418  1.00  0.78           H  
ATOM    271 1HB  ALA A  18     -18.272  34.668  10.215  1.00  0.78           H  
ATOM    272 2HB  ALA A  18     -19.968  34.342   9.770  1.00  0.78           H  
ATOM    273 3HB  ALA A  18     -19.487  34.375  11.483  1.00  0.78           H  
ATOM    274  N   LEU A  19     -16.497  32.424  10.971  1.00  0.85           N  
ATOM    275  CA  LEU A  19     -15.426  32.156  11.920  1.00  0.85           C  
ATOM    276  C   LEU A  19     -15.251  33.330  12.882  1.00  0.85           C  
ATOM    277  O   LEU A  19     -15.453  34.477  12.489  1.00  0.85           O  
ATOM    278  CB  LEU A  19     -14.100  31.898  11.191  1.00  0.85           C  
ATOM    279  CG  LEU A  19     -14.148  30.730  10.282  1.00  0.85           C  
ATOM    280  CD1 LEU A  19     -12.819  30.486   9.630  1.00  0.85           C  
ATOM    281  CD2 LEU A  19     -14.622  29.536  11.030  1.00  0.85           C  
ATOM    282  H   LEU A  19     -16.309  32.640   9.984  1.00  0.85           H  
ATOM    283  HA  LEU A  19     -15.707  31.259  12.459  1.00  0.85           H  
ATOM    284 1HB  LEU A  19     -13.871  32.768  10.583  1.00  0.85           H  
ATOM    285 2HB  LEU A  19     -13.295  31.751  11.904  1.00  0.85           H  
ATOM    286  HG  LEU A  19     -14.810  30.963   9.519  1.00  0.85           H  
ATOM    287 1HD1 LEU A  19     -12.906  29.645   8.944  1.00  0.85           H  
ATOM    288 2HD1 LEU A  19     -12.507  31.369   9.079  1.00  0.85           H  
ATOM    289 3HD1 LEU A  19     -12.088  30.254  10.394  1.00  0.85           H  
ATOM    290 1HD2 LEU A  19     -14.686  28.693  10.349  1.00  0.85           H  
ATOM    291 2HD2 LEU A  19     -13.910  29.337  11.800  1.00  0.85           H  
ATOM    292 3HD2 LEU A  19     -15.603  29.729  11.466  1.00  0.85           H  
ATOM    293  N   PRO A  20     -14.850  33.068  14.135  1.00  0.92           N  
ATOM    294  CA  PRO A  20     -14.561  34.042  15.168  1.00  0.92           C  
ATOM    295  C   PRO A  20     -13.278  34.819  14.944  1.00  0.92           C  
ATOM    296  O   PRO A  20     -12.332  34.337  14.310  1.00  0.92           O  
ATOM    297  CB  PRO A  20     -14.432  33.163  16.420  1.00  0.92           C  
ATOM    298  CG  PRO A  20     -14.010  31.820  15.913  1.00  0.92           C  
ATOM    299  CD  PRO A  20     -14.704  31.665  14.592  1.00  0.92           C  
ATOM    300  HA  PRO A  20     -15.410  34.733  15.261  1.00  0.92           H  
ATOM    301 1HB  PRO A  20     -13.693  33.613  17.104  1.00  0.92           H  
ATOM    302 2HB  PRO A  20     -15.381  33.137  16.961  1.00  0.92           H  
ATOM    303 1HG  PRO A  20     -12.913  31.774  15.818  1.00  0.92           H  
ATOM    304 2HG  PRO A  20     -14.296  31.036  16.628  1.00  0.92           H  
ATOM    305 1HD  PRO A  20     -14.055  31.066  13.945  1.00  0.92           H  
ATOM    306 2HD  PRO A  20     -15.690  31.213  14.737  1.00  0.92           H  
ATOM    307  N   ARG A  21     -13.229  35.982  15.568  1.00  0.99           N  
ATOM    308  CA  ARG A  21     -12.050  36.823  15.627  1.00  0.99           C  
ATOM    309  C   ARG A  21     -11.805  37.146  17.106  1.00  0.99           C  
ATOM    310  O   ARG A  21     -12.672  36.854  17.933  1.00  0.99           O  
ATOM    311  CB  ARG A  21     -12.272  38.078  14.784  1.00  0.99           C  
ATOM    312  CG  ARG A  21     -12.462  37.798  13.309  1.00  0.99           C  
ATOM    313  CD  ARG A  21     -11.179  37.324  12.718  1.00  0.99           C  
ATOM    314  NE  ARG A  21     -11.264  37.103  11.290  1.00  0.99           N  
ATOM    315  CZ  ARG A  21     -11.608  35.932  10.711  1.00  0.99           C  
ATOM    316  NH1 ARG A  21     -11.899  34.873  11.442  1.00  0.99           N  
ATOM    317  NH2 ARG A  21     -11.650  35.843   9.389  1.00  0.99           N  
ATOM    318  H   ARG A  21     -14.089  36.347  15.976  1.00  0.99           H  
ATOM    319  HA  ARG A  21     -11.215  36.262  15.218  1.00  0.99           H  
ATOM    320 1HB  ARG A  21     -13.162  38.589  15.135  1.00  0.99           H  
ATOM    321 2HB  ARG A  21     -11.460  38.773  14.874  1.00  0.99           H  
ATOM    322 1HG  ARG A  21     -13.229  37.038  13.157  1.00  0.99           H  
ATOM    323 2HG  ARG A  21     -12.758  38.715  12.802  1.00  0.99           H  
ATOM    324 1HD  ARG A  21     -10.401  38.065  12.902  1.00  0.99           H  
ATOM    325 2HD  ARG A  21     -10.897  36.382  13.190  1.00  0.99           H  
ATOM    326  HE  ARG A  21     -11.049  37.880  10.682  1.00  0.99           H  
ATOM    327 1HH1 ARG A  21     -11.883  34.903  12.474  1.00  0.99           H  
ATOM    328 2HH1 ARG A  21     -12.147  34.009  10.989  1.00  0.99           H  
ATOM    329 1HH2 ARG A  21     -11.427  36.649   8.820  1.00  0.99           H  
ATOM    330 2HH2 ARG A  21     -11.907  34.970   8.951  1.00  0.99           H  
ATOM    331  N   PRO A  22     -10.609  37.605  17.508  1.00  1.03           N  
ATOM    332  CA  PRO A  22     -10.302  37.926  18.883  1.00  1.03           C  
ATOM    333  C   PRO A  22     -11.334  38.878  19.449  1.00  1.03           C  
ATOM    334  O   PRO A  22     -11.751  39.829  18.790  1.00  1.03           O  
ATOM    335  CB  PRO A  22      -8.919  38.577  18.762  1.00  1.03           C  
ATOM    336  CG  PRO A  22      -8.308  37.923  17.537  1.00  1.03           C  
ATOM    337  CD  PRO A  22      -9.464  37.769  16.574  1.00  1.03           C  
ATOM    338  HA  PRO A  22     -10.257  37.000  19.473  1.00  1.03           H  
ATOM    339 1HB  PRO A  22      -9.025  39.667  18.661  1.00  1.03           H  
ATOM    340 2HB  PRO A  22      -8.338  38.395  19.678  1.00  1.03           H  
ATOM    341 1HG  PRO A  22      -7.501  38.555  17.134  1.00  1.03           H  
ATOM    342 2HG  PRO A  22      -7.851  36.960  17.809  1.00  1.03           H  
ATOM    343 1HD  PRO A  22      -9.555  38.681  15.981  1.00  1.03           H  
ATOM    344 2HD  PRO A  22      -9.289  36.879  15.963  1.00  1.03           H  
ATOM    345  N   GLY A  23     -11.749  38.602  20.679  1.00  1.02           N  
ATOM    346  CA  GLY A  23     -12.750  39.405  21.368  1.00  1.02           C  
ATOM    347  C   GLY A  23     -14.185  38.927  21.115  1.00  1.02           C  
ATOM    348  O   GLY A  23     -15.115  39.404  21.769  1.00  1.02           O  
ATOM    349  H   GLY A  23     -11.363  37.800  21.158  1.00  1.02           H  
ATOM    350 1HA  GLY A  23     -12.547  39.387  22.438  1.00  1.02           H  
ATOM    351 2HA  GLY A  23     -12.656  40.442  21.048  1.00  1.02           H  
ATOM    352  N   GLN A  24     -14.370  37.980  20.188  1.00  0.99           N  
ATOM    353  CA  GLN A  24     -15.706  37.487  19.862  1.00  0.99           C  
ATOM    354  C   GLN A  24     -15.998  36.091  20.392  1.00  0.99           C  
ATOM    355  O   GLN A  24     -15.098  35.267  20.564  1.00  0.99           O  
ATOM    356  CB  GLN A  24     -15.904  37.422  18.350  1.00  0.99           C  
ATOM    357  CG  GLN A  24     -15.802  38.722  17.627  1.00  0.99           C  
ATOM    358  CD  GLN A  24     -16.050  38.519  16.161  1.00  0.99           C  
ATOM    359  OE1 GLN A  24     -15.545  37.555  15.557  1.00  0.99           O  
ATOM    360  NE2 GLN A  24     -16.830  39.413  15.560  1.00  0.99           N  
ATOM    361  H   GLN A  24     -13.580  37.618  19.651  1.00  0.99           H  
ATOM    362  HA  GLN A  24     -16.439  38.169  20.290  1.00  0.99           H  
ATOM    363 1HB  GLN A  24     -15.172  36.744  17.926  1.00  0.99           H  
ATOM    364 2HB  GLN A  24     -16.887  37.000  18.137  1.00  0.99           H  
ATOM    365 1HG  GLN A  24     -16.538  39.419  18.022  1.00  0.99           H  
ATOM    366 2HG  GLN A  24     -14.788  39.118  17.758  1.00  0.99           H  
ATOM    367 1HE2 GLN A  24     -17.032  39.328  14.583  1.00  0.99           H  
ATOM    368 2HE2 GLN A  24     -17.218  40.173  16.085  1.00  0.99           H  
ATOM    369  N   THR A  25     -17.283  35.816  20.583  1.00  0.93           N  
ATOM    370  CA  THR A  25     -17.757  34.480  20.904  1.00  0.93           C  
ATOM    371  C   THR A  25     -18.761  34.064  19.840  1.00  0.93           C  
ATOM    372  O   THR A  25     -19.693  34.811  19.541  1.00  0.93           O  
ATOM    373  CB  THR A  25     -18.410  34.422  22.298  1.00  0.93           C  
ATOM    374  OG1 THR A  25     -17.445  34.802  23.289  1.00  0.93           O  
ATOM    375  CG2 THR A  25     -18.920  33.009  22.590  1.00  0.93           C  
ATOM    376  H   THR A  25     -17.962  36.555  20.468  1.00  0.93           H  
ATOM    377  HA  THR A  25     -16.921  33.782  20.878  1.00  0.93           H  
ATOM    378  HB  THR A  25     -19.248  35.117  22.336  1.00  0.93           H  
ATOM    379  HG1 THR A  25     -16.638  34.290  23.161  1.00  0.93           H  
ATOM    380 1HG2 THR A  25     -19.377  32.985  23.578  1.00  0.93           H  
ATOM    381 2HG2 THR A  25     -19.663  32.721  21.844  1.00  0.93           H  
ATOM    382 3HG2 THR A  25     -18.088  32.307  22.558  1.00  0.93           H  
ATOM    383  N   VAL A  26     -18.559  32.892  19.253  1.00  0.87           N  
ATOM    384  CA  VAL A  26     -19.456  32.402  18.215  1.00  0.87           C  
ATOM    385  C   VAL A  26     -19.983  31.019  18.590  1.00  0.87           C  
ATOM    386  O   VAL A  26     -19.210  30.122  18.930  1.00  0.87           O  
ATOM    387  CB  VAL A  26     -18.732  32.356  16.853  1.00  0.87           C  
ATOM    388  CG1 VAL A  26     -19.667  31.827  15.783  1.00  0.87           C  
ATOM    389  CG2 VAL A  26     -18.221  33.758  16.468  1.00  0.87           C  
ATOM    390  H   VAL A  26     -17.772  32.327  19.538  1.00  0.87           H  
ATOM    391  HA  VAL A  26     -20.304  33.081  18.132  1.00  0.87           H  
ATOM    392  HB  VAL A  26     -17.888  31.671  16.923  1.00  0.87           H  
ATOM    393 1HG1 VAL A  26     -19.135  31.784  14.835  1.00  0.87           H  
ATOM    394 2HG1 VAL A  26     -20.009  30.832  16.053  1.00  0.87           H  
ATOM    395 3HG1 VAL A  26     -20.524  32.488  15.687  1.00  0.87           H  
ATOM    396 1HG2 VAL A  26     -17.708  33.699  15.505  1.00  0.87           H  
ATOM    397 2HG2 VAL A  26     -19.065  34.442  16.388  1.00  0.87           H  
ATOM    398 3HG2 VAL A  26     -17.532  34.129  17.221  1.00  0.87           H  
ATOM    399  N   ASN A  27     -21.300  30.856  18.538  1.00  0.83           N  
ATOM    400  CA  ASN A  27     -21.939  29.592  18.891  1.00  0.83           C  
ATOM    401  C   ASN A  27     -22.089  28.661  17.693  1.00  0.83           C  
ATOM    402  O   ASN A  27     -22.750  28.997  16.710  1.00  0.83           O  
ATOM    403  CB  ASN A  27     -23.281  29.847  19.541  1.00  0.83           C  
ATOM    404  CG  ASN A  27     -23.145  30.576  20.867  1.00  0.83           C  
ATOM    405  OD1 ASN A  27     -22.352  30.183  21.731  1.00  0.83           O  
ATOM    406  ND2 ASN A  27     -23.904  31.630  21.036  1.00  0.83           N  
ATOM    407  H   ASN A  27     -21.874  31.635  18.249  1.00  0.83           H  
ATOM    408  HA  ASN A  27     -21.304  29.078  19.614  1.00  0.83           H  
ATOM    409 1HB  ASN A  27     -23.906  30.437  18.872  1.00  0.83           H  
ATOM    410 2HB  ASN A  27     -23.787  28.895  19.710  1.00  0.83           H  
ATOM    411 1HD2 ASN A  27     -23.857  32.148  21.891  1.00  0.83           H  
ATOM    412 2HD2 ASN A  27     -24.535  31.915  20.314  1.00  0.83           H  
ATOM    413  N   ALA A  28     -21.420  27.515  17.761  1.00  0.80           N  
ATOM    414  CA  ALA A  28     -21.431  26.540  16.673  1.00  0.80           C  
ATOM    415  C   ALA A  28     -22.804  25.930  16.449  1.00  0.80           C  
ATOM    416  O   ALA A  28     -23.580  25.730  17.385  1.00  0.80           O  
ATOM    417  CB  ALA A  28     -20.414  25.440  16.933  1.00  0.80           C  
ATOM    418  H   ALA A  28     -20.885  27.317  18.595  1.00  0.80           H  
ATOM    419  HA  ALA A  28     -21.169  27.048  15.758  1.00  0.80           H  
ATOM    420 1HB  ALA A  28     -20.411  24.751  16.093  1.00  0.80           H  
ATOM    421 2HB  ALA A  28     -19.428  25.885  17.039  1.00  0.80           H  
ATOM    422 3HB  ALA A  28     -20.673  24.901  17.841  1.00  0.80           H  
ATOM    423  N   SER A  29     -23.060  25.613  15.181  1.00  0.79           N  
ATOM    424  CA  SER A  29     -24.240  24.906  14.710  1.00  0.79           C  
ATOM    425  C   SER A  29     -24.053  23.400  14.883  1.00  0.79           C  
ATOM    426  O   SER A  29     -25.018  22.634  14.900  1.00  0.79           O  
ATOM    427  CB  SER A  29     -24.460  25.241  13.251  1.00  0.79           C  
ATOM    428  OG  SER A  29     -23.401  24.749  12.466  1.00  0.79           O  
ATOM    429  H   SER A  29     -22.355  25.845  14.495  1.00  0.79           H  
ATOM    430  HA  SER A  29     -25.100  25.227  15.298  1.00  0.79           H  
ATOM    431 1HB  SER A  29     -25.401  24.814  12.912  1.00  0.79           H  
ATOM    432 2HB  SER A  29     -24.527  26.322  13.136  1.00  0.79           H  
ATOM    433  HG  SER A  29     -22.581  25.042  12.916  1.00  0.79           H  
ATOM    434  N   GLY A  30     -22.798  22.996  15.074  1.00  0.78           N  
ATOM    435  CA  GLY A  30     -22.464  21.588  15.280  1.00  0.78           C  
ATOM    436  C   GLY A  30     -20.978  21.368  15.540  1.00  0.78           C  
ATOM    437  O   GLY A  30     -20.175  22.303  15.469  1.00  0.78           O  
ATOM    438  H   GLY A  30     -22.071  23.700  14.996  1.00  0.78           H  
ATOM    439 1HA  GLY A  30     -23.040  21.201  16.121  1.00  0.78           H  
ATOM    440 2HA  GLY A  30     -22.765  21.019  14.402  1.00  0.78           H  
ATOM    441  N   TYR A  31     -20.627  20.128  15.876  1.00  0.77           N  
ATOM    442  CA  TYR A  31     -19.250  19.763  16.205  1.00  0.77           C  
ATOM    443  C   TYR A  31     -18.987  18.261  16.059  1.00  0.77           C  
ATOM    444  O   TYR A  31     -19.924  17.467  15.938  1.00  0.77           O  
ATOM    445  CB  TYR A  31     -18.928  20.219  17.634  1.00  0.77           C  
ATOM    446  CG  TYR A  31     -19.795  19.586  18.691  1.00  0.77           C  
ATOM    447  CD1 TYR A  31     -19.385  18.415  19.309  1.00  0.77           C  
ATOM    448  CD2 TYR A  31     -21.001  20.178  19.048  1.00  0.77           C  
ATOM    449  CE1 TYR A  31     -20.175  17.833  20.281  1.00  0.77           C  
ATOM    450  CE2 TYR A  31     -21.792  19.597  20.019  1.00  0.77           C  
ATOM    451  CZ  TYR A  31     -21.383  18.427  20.634  1.00  0.77           C  
ATOM    452  OH  TYR A  31     -22.172  17.847  21.603  1.00  0.77           O  
ATOM    453  H   TYR A  31     -21.339  19.411  15.910  1.00  0.77           H  
ATOM    454  HA  TYR A  31     -18.585  20.275  15.511  1.00  0.77           H  
ATOM    455 1HB  TYR A  31     -17.890  19.980  17.865  1.00  0.77           H  
ATOM    456 2HB  TYR A  31     -19.030  21.301  17.705  1.00  0.77           H  
ATOM    457  HD1 TYR A  31     -18.436  17.955  19.026  1.00  0.77           H  
ATOM    458  HD2 TYR A  31     -21.322  21.101  18.565  1.00  0.77           H  
ATOM    459  HE1 TYR A  31     -19.852  16.912  20.766  1.00  0.77           H  
ATOM    460  HE2 TYR A  31     -22.739  20.059  20.302  1.00  0.77           H  
ATOM    461  HH  TYR A  31     -22.962  18.376  21.731  1.00  0.77           H  
ATOM    462  N   GLY A  32     -17.709  17.871  16.111  1.00  0.76           N  
ATOM    463  CA  GLY A  32     -17.359  16.442  16.094  1.00  0.76           C  
ATOM    464  C   GLY A  32     -15.853  16.145  16.123  1.00  0.76           C  
ATOM    465  O   GLY A  32     -15.020  17.037  15.948  1.00  0.76           O  
ATOM    466  H   GLY A  32     -16.997  18.601  16.173  1.00  0.76           H  
ATOM    467 1HA  GLY A  32     -17.833  15.957  16.948  1.00  0.76           H  
ATOM    468 2HA  GLY A  32     -17.793  15.986  15.205  1.00  0.76           H  
ATOM    469  N   ILE A  33     -15.511  14.866  16.344  1.00  0.74           N  
ATOM    470  CA  ILE A  33     -14.113  14.414  16.450  1.00  0.74           C  
ATOM    471  C   ILE A  33     -13.739  13.275  15.489  1.00  0.74           C  
ATOM    472  O   ILE A  33     -14.504  12.321  15.327  1.00  0.74           O  
ATOM    473  CB  ILE A  33     -13.779  13.992  17.906  1.00  0.74           C  
ATOM    474  CG1 ILE A  33     -13.955  15.179  18.840  1.00  0.74           C  
ATOM    475  CG2 ILE A  33     -12.354  13.471  18.026  1.00  0.74           C  
ATOM    476  CD1 ILE A  33     -13.783  14.842  20.296  1.00  0.74           C  
ATOM    477  H   ILE A  33     -16.246  14.181  16.459  1.00  0.74           H  
ATOM    478  HA  ILE A  33     -13.479  15.260  16.209  1.00  0.74           H  
ATOM    479  HB  ILE A  33     -14.471  13.213  18.219  1.00  0.74           H  
ATOM    480 1HG1 ILE A  33     -13.244  15.929  18.564  1.00  0.74           H  
ATOM    481 2HG1 ILE A  33     -14.949  15.589  18.719  1.00  0.74           H  
ATOM    482 1HG2 ILE A  33     -12.158  13.187  19.056  1.00  0.74           H  
ATOM    483 2HG2 ILE A  33     -12.214  12.603  17.387  1.00  0.74           H  
ATOM    484 3HG2 ILE A  33     -11.672  14.263  17.730  1.00  0.74           H  
ATOM    485 1HD1 ILE A  33     -13.921  15.743  20.895  1.00  0.74           H  
ATOM    486 2HD1 ILE A  33     -14.520  14.093  20.588  1.00  0.74           H  
ATOM    487 3HD1 ILE A  33     -12.781  14.449  20.460  1.00  0.74           H  
ATOM    488  N   GLY A  34     -12.562  13.384  14.852  1.00  0.72           N  
ATOM    489  CA  GLY A  34     -12.076  12.331  13.941  1.00  0.72           C  
ATOM    490  C   GLY A  34     -10.660  12.599  13.413  1.00  0.72           C  
ATOM    491  O   GLY A  34     -10.077  13.632  13.713  1.00  0.72           O  
ATOM    492  H   GLY A  34     -11.996  14.215  15.037  1.00  0.72           H  
ATOM    493 1HA  GLY A  34     -12.098  11.377  14.462  1.00  0.72           H  
ATOM    494 2HA  GLY A  34     -12.762  12.238  13.101  1.00  0.72           H  
ATOM    495  N   LEU A  35     -10.111  11.689  12.610  1.00  0.69           N  
ATOM    496  CA  LEU A  35      -8.733  11.871  12.113  1.00  0.69           C  
ATOM    497  C   LEU A  35      -8.523  13.191  11.393  1.00  0.69           C  
ATOM    498  O   LEU A  35      -9.316  13.563  10.527  1.00  0.69           O  
ATOM    499  CB  LEU A  35      -8.347  10.748  11.144  1.00  0.69           C  
ATOM    500  CG  LEU A  35      -8.080   9.387  11.759  1.00  0.69           C  
ATOM    501  CD1 LEU A  35      -7.926   8.359  10.647  1.00  0.69           C  
ATOM    502  CD2 LEU A  35      -6.811   9.471  12.617  1.00  0.69           C  
ATOM    503  H   LEU A  35     -10.633  10.837  12.413  1.00  0.69           H  
ATOM    504  HA  LEU A  35      -8.056  11.840  12.968  1.00  0.69           H  
ATOM    505 1HB  LEU A  35      -9.152  10.628  10.419  1.00  0.69           H  
ATOM    506 2HB  LEU A  35      -7.446  11.053  10.603  1.00  0.69           H  
ATOM    507  HG  LEU A  35      -8.907   9.096  12.373  1.00  0.69           H  
ATOM    508 1HD1 LEU A  35      -7.757   7.391  11.076  1.00  0.69           H  
ATOM    509 2HD1 LEU A  35      -8.835   8.331  10.064  1.00  0.69           H  
ATOM    510 3HD1 LEU A  35      -7.095   8.627  10.005  1.00  0.69           H  
ATOM    511 1HD2 LEU A  35      -6.611   8.500  13.051  1.00  0.69           H  
ATOM    512 2HD2 LEU A  35      -5.968   9.766  11.997  1.00  0.69           H  
ATOM    513 3HD2 LEU A  35      -6.948  10.210  13.411  1.00  0.69           H  
ATOM    514  N   GLY A  36      -7.448  13.883  11.795  1.00  0.67           N  
ATOM    515  CA  GLY A  36      -7.058  15.179  11.253  1.00  0.67           C  
ATOM    516  C   GLY A  36      -5.677  15.317  10.608  1.00  0.67           C  
ATOM    517  O   GLY A  36      -5.468  16.202   9.773  1.00  0.67           O  
ATOM    518  H   GLY A  36      -6.868  13.493  12.521  1.00  0.67           H  
ATOM    519 1HA  GLY A  36      -7.820  15.520  10.551  1.00  0.67           H  
ATOM    520 2HA  GLY A  36      -7.065  15.865  12.085  1.00  0.67           H  
ATOM    521  N   GLY A  37      -4.714  14.480  10.991  1.00  0.64           N  
ATOM    522  CA  GLY A  37      -3.357  14.690  10.469  1.00  0.64           C  
ATOM    523  C   GLY A  37      -3.391  14.564   8.964  1.00  0.64           C  
ATOM    524  O   GLY A  37      -4.168  13.762   8.449  1.00  0.64           O  
ATOM    525  H   GLY A  37      -4.920  13.765  11.683  1.00  0.64           H  
ATOM    526 1HA  GLY A  37      -2.994  15.680  10.752  1.00  0.64           H  
ATOM    527 2HA  GLY A  37      -2.672  13.955  10.887  1.00  0.64           H  
ATOM    528  N   LYS A  38      -2.533  15.302   8.241  1.00  0.63           N  
ATOM    529  CA  LYS A  38      -2.576  15.214   6.780  1.00  0.63           C  
ATOM    530  C   LYS A  38      -2.046  13.861   6.371  1.00  0.63           C  
ATOM    531  O   LYS A  38      -2.552  13.243   5.437  1.00  0.63           O  
ATOM    532  CB  LYS A  38      -1.769  16.337   6.108  1.00  0.63           C  
ATOM    533  CG  LYS A  38      -2.334  17.750   6.342  1.00  0.63           C  
ATOM    534  CD  LYS A  38      -3.700  17.889   5.687  1.00  0.63           C  
ATOM    535  CE  LYS A  38      -4.327  19.261   5.857  1.00  0.63           C  
ATOM    536  NZ  LYS A  38      -5.692  19.307   5.237  1.00  0.63           N  
ATOM    537  H   LYS A  38      -1.856  15.932   8.679  1.00  0.63           H  
ATOM    538  HA  LYS A  38      -3.613  15.292   6.447  1.00  0.63           H  
ATOM    539 1HB  LYS A  38      -0.743  16.313   6.445  1.00  0.63           H  
ATOM    540 2HB  LYS A  38      -1.757  16.167   5.028  1.00  0.63           H  
ATOM    541 1HG  LYS A  38      -2.424  17.923   7.415  1.00  0.63           H  
ATOM    542 2HG  LYS A  38      -1.652  18.486   5.925  1.00  0.63           H  
ATOM    543 1HD  LYS A  38      -3.587  17.708   4.620  1.00  0.63           H  
ATOM    544 2HD  LYS A  38      -4.382  17.134   6.085  1.00  0.63           H  
ATOM    545 1HE  LYS A  38      -4.411  19.491   6.917  1.00  0.63           H  
ATOM    546 2HE  LYS A  38      -3.696  20.009   5.378  1.00  0.63           H  
ATOM    547 1HZ  LYS A  38      -6.112  20.214   5.348  1.00  0.63           H  
ATOM    548 2HZ  LYS A  38      -5.632  19.096   4.250  1.00  0.63           H  
ATOM    549 3HZ  LYS A  38      -6.289  18.615   5.681  1.00  0.63           H  
ATOM    550  N   GLY A  39      -1.072  13.345   7.117  1.00  0.61           N  
ATOM    551  CA  GLY A  39      -0.580  12.015   6.803  1.00  0.61           C  
ATOM    552  C   GLY A  39      -1.748  11.045   6.858  1.00  0.61           C  
ATOM    553  O   GLY A  39      -2.068  10.378   5.870  1.00  0.61           O  
ATOM    554  H   GLY A  39      -0.647  13.898   7.870  1.00  0.61           H  
ATOM    555 1HA  GLY A  39      -0.125  11.999   5.813  1.00  0.61           H  
ATOM    556 2HA  GLY A  39       0.173  11.724   7.529  1.00  0.61           H  
ATOM    557  N   ALA A  40      -2.405  10.986   8.014  1.00  0.61           N  
ATOM    558  CA  ALA A  40      -3.540  10.093   8.181  1.00  0.61           C  
ATOM    559  C   ALA A  40      -4.675  10.362   7.186  1.00  0.61           C  
ATOM    560  O   ALA A  40      -5.247   9.416   6.648  1.00  0.61           O  
ATOM    561  CB  ALA A  40      -4.082  10.227   9.582  1.00  0.61           C  
ATOM    562  H   ALA A  40      -2.068  11.536   8.806  1.00  0.61           H  
ATOM    563  HA  ALA A  40      -3.186   9.074   8.027  1.00  0.61           H  
ATOM    564 1HB  ALA A  40      -4.903   9.535   9.720  1.00  0.61           H  
ATOM    565 2HB  ALA A  40      -3.294  10.001  10.293  1.00  0.61           H  
ATOM    566 3HB  ALA A  40      -4.435  11.251   9.738  1.00  0.61           H  
ATOM    567  N   ASN A  41      -4.995  11.629   6.891  1.00  0.60           N  
ATOM    568  CA  ASN A  41      -6.103  11.890   5.970  1.00  0.60           C  
ATOM    569  C   ASN A  41      -5.782  11.377   4.579  1.00  0.60           C  
ATOM    570  O   ASN A  41      -6.639  10.795   3.905  1.00  0.60           O  
ATOM    571  CB  ASN A  41      -6.427  13.361   5.863  1.00  0.60           C  
ATOM    572  CG  ASN A  41      -7.088  13.965   7.040  1.00  0.60           C  
ATOM    573  OD1 ASN A  41      -7.615  13.299   7.942  1.00  0.60           O  
ATOM    574  ND2 ASN A  41      -7.099  15.268   7.011  1.00  0.60           N  
ATOM    575  H   ASN A  41      -4.510  12.405   7.329  1.00  0.60           H  
ATOM    576  HA  ASN A  41      -6.985  11.357   6.326  1.00  0.60           H  
ATOM    577 1HB  ASN A  41      -5.495  13.901   5.694  1.00  0.60           H  
ATOM    578 2HB  ASN A  41      -7.058  13.528   4.994  1.00  0.60           H  
ATOM    579 1HD2 ASN A  41      -7.526  15.795   7.746  1.00  0.60           H  
ATOM    580 2HD2 ASN A  41      -6.675  15.734   6.204  1.00  0.60           H  
ATOM    581  N   GLN A  42      -4.535  11.581   4.157  1.00  0.59           N  
ATOM    582  CA  GLN A  42      -4.062  11.125   2.866  1.00  0.59           C  
ATOM    583  C   GLN A  42      -4.174   9.625   2.821  1.00  0.59           C  
ATOM    584  O   GLN A  42      -4.677   9.054   1.853  1.00  0.59           O  
ATOM    585  CB  GLN A  42      -2.613  11.573   2.667  1.00  0.59           C  
ATOM    586  CG  GLN A  42      -1.971  11.217   1.383  1.00  0.59           C  
ATOM    587  CD  GLN A  42      -0.569  11.814   1.332  1.00  0.59           C  
ATOM    588  OE1 GLN A  42       0.242  11.682   2.252  1.00  0.59           O  
ATOM    589  NE2 GLN A  42      -0.272  12.504   0.249  1.00  0.59           N  
ATOM    590  H   GLN A  42      -3.879  12.088   4.754  1.00  0.59           H  
ATOM    591  HA  GLN A  42      -4.687  11.549   2.081  1.00  0.59           H  
ATOM    592 1HB  GLN A  42      -2.562  12.662   2.774  1.00  0.59           H  
ATOM    593 2HB  GLN A  42      -2.002  11.156   3.463  1.00  0.59           H  
ATOM    594 1HG  GLN A  42      -1.904  10.136   1.323  1.00  0.59           H  
ATOM    595 2HG  GLN A  42      -2.560  11.616   0.553  1.00  0.59           H  
ATOM    596 1HE2 GLN A  42       0.629  12.938   0.157  1.00  0.59           H  
ATOM    597 2HE2 GLN A  42      -0.947  12.607  -0.473  1.00  0.59           H  
ATOM    598  N   ALA A  43      -3.739   8.976   3.894  1.00  0.59           N  
ATOM    599  CA  ALA A  43      -3.791   7.539   3.954  1.00  0.59           C  
ATOM    600  C   ALA A  43      -5.203   7.009   3.853  1.00  0.59           C  
ATOM    601  O   ALA A  43      -5.458   6.039   3.134  1.00  0.59           O  
ATOM    602  CB  ALA A  43      -3.172   7.084   5.236  1.00  0.59           C  
ATOM    603  H   ALA A  43      -3.329   9.498   4.673  1.00  0.59           H  
ATOM    604  HA  ALA A  43      -3.229   7.168   3.107  1.00  0.59           H  
ATOM    605 1HB  ALA A  43      -3.148   6.010   5.289  1.00  0.59           H  
ATOM    606 2HB  ALA A  43      -2.181   7.484   5.242  1.00  0.59           H  
ATOM    607 3HB  ALA A  43      -3.730   7.475   6.076  1.00  0.59           H  
ATOM    608  N   VAL A  44      -6.134   7.669   4.535  1.00  0.58           N  
ATOM    609  CA  VAL A  44      -7.517   7.251   4.479  1.00  0.58           C  
ATOM    610  C   VAL A  44      -8.023   7.376   3.065  1.00  0.58           C  
ATOM    611  O   VAL A  44      -8.675   6.468   2.551  1.00  0.58           O  
ATOM    612  CB  VAL A  44      -8.387   8.063   5.448  1.00  0.58           C  
ATOM    613  CG1 VAL A  44      -9.859   7.767   5.174  1.00  0.58           C  
ATOM    614  CG2 VAL A  44      -8.041   7.663   6.883  1.00  0.58           C  
ATOM    615  H   VAL A  44      -5.867   8.457   5.124  1.00  0.58           H  
ATOM    616  HA  VAL A  44      -7.573   6.204   4.778  1.00  0.58           H  
ATOM    617  HB  VAL A  44      -8.209   9.130   5.301  1.00  0.58           H  
ATOM    618 1HG1 VAL A  44     -10.484   8.333   5.862  1.00  0.58           H  
ATOM    619 2HG1 VAL A  44     -10.096   8.052   4.152  1.00  0.58           H  
ATOM    620 3HG1 VAL A  44     -10.044   6.715   5.299  1.00  0.58           H  
ATOM    621 1HG2 VAL A  44      -8.657   8.231   7.572  1.00  0.58           H  
ATOM    622 2HG2 VAL A  44      -8.225   6.601   7.014  1.00  0.58           H  
ATOM    623 3HG2 VAL A  44      -7.003   7.866   7.084  1.00  0.58           H  
ATOM    624  N   ALA A  45      -7.708   8.486   2.407  1.00  0.58           N  
ATOM    625  CA  ALA A  45      -8.135   8.646   1.035  1.00  0.58           C  
ATOM    626  C   ALA A  45      -7.571   7.541   0.156  1.00  0.58           C  
ATOM    627  O   ALA A  45      -8.293   6.950  -0.646  1.00  0.58           O  
ATOM    628  CB  ALA A  45      -7.695   9.999   0.532  1.00  0.58           C  
ATOM    629  H   ALA A  45      -7.176   9.226   2.869  1.00  0.58           H  
ATOM    630  HA  ALA A  45      -9.211   8.563   0.998  1.00  0.58           H  
ATOM    631 1HB  ALA A  45      -8.027  10.122  -0.497  1.00  0.58           H  
ATOM    632 2HB  ALA A  45      -8.129  10.776   1.162  1.00  0.58           H  
ATOM    633 3HB  ALA A  45      -6.616  10.071   0.578  1.00  0.58           H  
ATOM    634  N   VAL A  46      -6.321   7.169   0.375  1.00  0.58           N  
ATOM    635  CA  VAL A  46      -5.755   6.102  -0.421  1.00  0.58           C  
ATOM    636  C   VAL A  46      -6.513   4.795  -0.201  1.00  0.58           C  
ATOM    637  O   VAL A  46      -6.848   4.099  -1.165  1.00  0.58           O  
ATOM    638  CB  VAL A  46      -4.274   5.908  -0.071  1.00  0.58           C  
ATOM    639  CG1 VAL A  46      -3.747   4.689  -0.691  1.00  0.58           C  
ATOM    640  CG2 VAL A  46      -3.450   7.062  -0.551  1.00  0.58           C  
ATOM    641  H   VAL A  46      -5.751   7.664   1.062  1.00  0.58           H  
ATOM    642  HA  VAL A  46      -5.833   6.386  -1.469  1.00  0.58           H  
ATOM    643  HB  VAL A  46      -4.187   5.812   0.999  1.00  0.58           H  
ATOM    644 1HG1 VAL A  46      -2.712   4.570  -0.419  1.00  0.58           H  
ATOM    645 2HG1 VAL A  46      -4.318   3.829  -0.344  1.00  0.58           H  
ATOM    646 3HG1 VAL A  46      -3.819   4.775  -1.739  1.00  0.58           H  
ATOM    647 1HG2 VAL A  46      -2.409   6.899  -0.277  1.00  0.58           H  
ATOM    648 2HG2 VAL A  46      -3.535   7.141  -1.634  1.00  0.58           H  
ATOM    649 3HG2 VAL A  46      -3.802   7.966  -0.092  1.00  0.58           H  
ATOM    650  N   ALA A  47      -6.791   4.459   1.062  1.00  0.59           N  
ATOM    651  CA  ALA A  47      -7.504   3.224   1.385  1.00  0.59           C  
ATOM    652  C   ALA A  47      -8.925   3.181   0.819  1.00  0.59           C  
ATOM    653  O   ALA A  47      -9.341   2.183   0.225  1.00  0.59           O  
ATOM    654  CB  ALA A  47      -7.571   3.070   2.885  1.00  0.59           C  
ATOM    655  H   ALA A  47      -6.484   5.076   1.815  1.00  0.59           H  
ATOM    656  HA  ALA A  47      -6.940   2.391   0.960  1.00  0.59           H  
ATOM    657 1HB  ALA A  47      -8.059   2.132   3.139  1.00  0.59           H  
ATOM    658 2HB  ALA A  47      -6.591   3.066   3.240  1.00  0.59           H  
ATOM    659 3HB  ALA A  47      -8.124   3.900   3.325  1.00  0.59           H  
ATOM    660  N   LYS A  48      -9.657   4.289   0.938  1.00  0.60           N  
ATOM    661  CA  LYS A  48     -11.042   4.378   0.465  1.00  0.60           C  
ATOM    662  C   LYS A  48     -11.119   4.172  -1.044  1.00  0.60           C  
ATOM    663  O   LYS A  48     -12.068   3.566  -1.574  1.00  0.60           O  
ATOM    664  CB  LYS A  48     -11.637   5.726   0.850  1.00  0.60           C  
ATOM    665  CG  LYS A  48     -11.851   5.956   2.346  1.00  0.60           C  
ATOM    666  CD  LYS A  48     -13.078   5.259   2.864  1.00  0.60           C  
ATOM    667  CE  LYS A  48     -14.334   6.027   2.466  1.00  0.60           C  
ATOM    668  NZ  LYS A  48     -15.577   5.412   3.032  1.00  0.60           N  
ATOM    669  H   LYS A  48      -9.254   5.096   1.415  1.00  0.60           H  
ATOM    670  HA  LYS A  48     -11.620   3.591   0.945  1.00  0.60           H  
ATOM    671 1HB  LYS A  48     -11.005   6.534   0.462  1.00  0.60           H  
ATOM    672 2HB  LYS A  48     -12.605   5.819   0.394  1.00  0.60           H  
ATOM    673 1HG  LYS A  48     -10.987   5.589   2.893  1.00  0.60           H  
ATOM    674 2HG  LYS A  48     -11.948   7.016   2.526  1.00  0.60           H  
ATOM    675 1HD  LYS A  48     -13.124   4.247   2.458  1.00  0.60           H  
ATOM    676 2HD  LYS A  48     -13.027   5.200   3.942  1.00  0.60           H  
ATOM    677 1HE  LYS A  48     -14.251   7.049   2.830  1.00  0.60           H  
ATOM    678 2HE  LYS A  48     -14.406   6.051   1.378  1.00  0.60           H  
ATOM    679 1HZ  LYS A  48     -16.378   5.958   2.742  1.00  0.60           H  
ATOM    680 2HZ  LYS A  48     -15.674   4.465   2.697  1.00  0.60           H  
ATOM    681 3HZ  LYS A  48     -15.527   5.405   4.036  1.00  0.60           H  
ATOM    682  N   LEU A  49     -10.070   4.635  -1.717  1.00  0.62           N  
ATOM    683  CA  LEU A  49      -9.929   4.571  -3.149  1.00  0.62           C  
ATOM    684  C   LEU A  49      -9.309   3.260  -3.651  1.00  0.62           C  
ATOM    685  O   LEU A  49      -9.078   3.106  -4.852  1.00  0.62           O  
ATOM    686  CB  LEU A  49      -9.161   5.803  -3.607  1.00  0.62           C  
ATOM    687  CG  LEU A  49      -9.935   7.094  -3.312  1.00  0.62           C  
ATOM    688  CD1 LEU A  49      -9.168   8.299  -3.695  1.00  0.62           C  
ATOM    689  CD2 LEU A  49     -11.176   7.013  -4.018  1.00  0.62           C  
ATOM    690  H   LEU A  49      -9.341   5.135  -1.202  1.00  0.62           H  
ATOM    691  HA  LEU A  49     -10.918   4.646  -3.572  1.00  0.62           H  
ATOM    692 1HB  LEU A  49      -8.239   5.856  -3.044  1.00  0.62           H  
ATOM    693 2HB  LEU A  49      -8.938   5.737  -4.665  1.00  0.62           H  
ATOM    694  HG  LEU A  49     -10.140   7.155  -2.242  1.00  0.62           H  
ATOM    695 1HD1 LEU A  49      -9.746   9.189  -3.465  1.00  0.62           H  
ATOM    696 2HD1 LEU A  49      -8.229   8.321  -3.140  1.00  0.62           H  
ATOM    697 3HD1 LEU A  49      -8.985   8.256  -4.750  1.00  0.62           H  
ATOM    698 1HD2 LEU A  49     -11.779   7.866  -3.808  1.00  0.62           H  
ATOM    699 2HD2 LEU A  49     -10.999   6.936  -5.087  1.00  0.62           H  
ATOM    700 3HD2 LEU A  49     -11.655   6.150  -3.667  1.00  0.62           H  
ATOM    701  N   GLY A  50      -9.078   2.298  -2.747  1.00  0.64           N  
ATOM    702  CA  GLY A  50      -8.569   0.982  -3.125  1.00  0.64           C  
ATOM    703  C   GLY A  50      -7.054   0.781  -3.096  1.00  0.64           C  
ATOM    704  O   GLY A  50      -6.563  -0.238  -3.589  1.00  0.64           O  
ATOM    705  H   GLY A  50      -9.272   2.459  -1.759  1.00  0.64           H  
ATOM    706 1HA  GLY A  50      -9.024   0.248  -2.460  1.00  0.64           H  
ATOM    707 2HA  GLY A  50      -8.934   0.746  -4.122  1.00  0.64           H  
ATOM    708  N   GLY A  51      -6.298   1.720  -2.550  1.00  0.65           N  
ATOM    709  CA  GLY A  51      -4.858   1.531  -2.515  1.00  0.65           C  
ATOM    710  C   GLY A  51      -4.418   0.556  -1.423  1.00  0.65           C  
ATOM    711  O   GLY A  51      -4.942   0.548  -0.306  1.00  0.65           O  
ATOM    712  H   GLY A  51      -6.706   2.558  -2.143  1.00  0.65           H  
ATOM    713 1HA  GLY A  51      -4.513   1.180  -3.487  1.00  0.65           H  
ATOM    714 2HA  GLY A  51      -4.389   2.486  -2.344  1.00  0.65           H  
ATOM    715  N   ALA A  52      -3.374  -0.211  -1.712  1.00  0.66           N  
ATOM    716  CA  ALA A  52      -2.817  -1.146  -0.734  1.00  0.66           C  
ATOM    717  C   ALA A  52      -1.881  -0.402   0.209  1.00  0.66           C  
ATOM    718  O   ALA A  52      -0.649  -0.397   0.037  1.00  0.66           O  
ATOM    719  CB  ALA A  52      -2.108  -2.289  -1.432  1.00  0.66           C  
ATOM    720  H   ALA A  52      -2.974  -0.162  -2.638  1.00  0.66           H  
ATOM    721  HA  ALA A  52      -3.637  -1.553  -0.141  1.00  0.66           H  
ATOM    722 1HB  ALA A  52      -1.719  -2.984  -0.688  1.00  0.66           H  
ATOM    723 2HB  ALA A  52      -2.815  -2.810  -2.081  1.00  0.66           H  
ATOM    724 3HB  ALA A  52      -1.300  -1.900  -2.022  1.00  0.66           H  
ATOM    725  N   ILE A  53      -2.477   0.251   1.196  1.00  0.65           N  
ATOM    726  CA  ILE A  53      -1.728   1.167   2.046  1.00  0.65           C  
ATOM    727  C   ILE A  53      -1.364   0.826   3.490  1.00  0.65           C  
ATOM    728  O   ILE A  53      -2.187   0.371   4.299  1.00  0.65           O  
ATOM    729  CB  ILE A  53      -2.461   2.492   2.092  1.00  0.65           C  
ATOM    730  CG1 ILE A  53      -1.687   3.463   2.929  1.00  0.65           C  
ATOM    731  CG2 ILE A  53      -3.851   2.330   2.576  1.00  0.65           C  
ATOM    732  CD1 ILE A  53      -2.132   4.766   2.793  1.00  0.65           C  
ATOM    733  H   ILE A  53      -3.495   0.183   1.254  1.00  0.65           H  
ATOM    734  HA  ILE A  53      -0.797   1.347   1.530  1.00  0.65           H  
ATOM    735  HB  ILE A  53      -2.485   2.894   1.100  1.00  0.65           H  
ATOM    736 1HG1 ILE A  53      -1.799   3.191   3.979  1.00  0.65           H  
ATOM    737 2HG1 ILE A  53      -0.633   3.453   2.659  1.00  0.65           H  
ATOM    738 1HG2 ILE A  53      -4.341   3.305   2.574  1.00  0.65           H  
ATOM    739 2HG2 ILE A  53      -4.393   1.651   1.923  1.00  0.65           H  
ATOM    740 3HG2 ILE A  53      -3.829   1.926   3.577  1.00  0.65           H  
ATOM    741 1HD1 ILE A  53      -1.553   5.383   3.453  1.00  0.65           H  
ATOM    742 2HD1 ILE A  53      -2.010   5.091   1.771  1.00  0.65           H  
ATOM    743 3HD1 ILE A  53      -3.176   4.798   3.074  1.00  0.65           H  
ATOM    744  N   ARG A  54      -0.091   1.142   3.772  1.00  0.64           N  
ATOM    745  CA  ARG A  54       0.572   1.071   5.068  1.00  0.64           C  
ATOM    746  C   ARG A  54       0.852   2.477   5.573  1.00  0.64           C  
ATOM    747  O   ARG A  54       1.500   3.276   4.882  1.00  0.64           O  
ATOM    748  CB  ARG A  54       1.899   0.334   4.967  1.00  0.64           C  
ATOM    749  CG  ARG A  54       2.744   0.323   6.265  1.00  0.64           C  
ATOM    750  CD  ARG A  54       2.215  -0.561   7.330  1.00  0.64           C  
ATOM    751  NE  ARG A  54       2.221  -1.950   6.961  1.00  0.64           N  
ATOM    752  CZ  ARG A  54       3.266  -2.771   6.981  1.00  0.64           C  
ATOM    753  NH1 ARG A  54       4.468  -2.362   7.334  1.00  0.64           N  
ATOM    754  NH2 ARG A  54       3.031  -4.019   6.641  1.00  0.64           N  
ATOM    755  H   ARG A  54       0.463   1.498   2.989  1.00  0.64           H  
ATOM    756  HA  ARG A  54      -0.077   0.580   5.783  1.00  0.64           H  
ATOM    757 1HB  ARG A  54       1.718  -0.702   4.688  1.00  0.64           H  
ATOM    758 2HB  ARG A  54       2.492   0.786   4.176  1.00  0.64           H  
ATOM    759 1HG  ARG A  54       3.739  -0.019   6.053  1.00  0.64           H  
ATOM    760 2HG  ARG A  54       2.795   1.333   6.671  1.00  0.64           H  
ATOM    761 1HD  ARG A  54       2.791  -0.461   8.221  1.00  0.64           H  
ATOM    762 2HD  ARG A  54       1.197  -0.281   7.541  1.00  0.64           H  
ATOM    763  HE  ARG A  54       1.335  -2.389   6.704  1.00  0.64           H  
ATOM    764 1HH1 ARG A  54       4.617  -1.409   7.657  1.00  0.64           H  
ATOM    765 2HH1 ARG A  54       5.263  -3.023   7.322  1.00  0.64           H  
ATOM    766 1HH2 ARG A  54       2.048  -4.263   6.432  1.00  0.64           H  
ATOM    767 2HH2 ARG A  54       3.766  -4.714   6.642  1.00  0.64           H  
ATOM    768  N   PHE A  55       0.339   2.796   6.748  1.00  0.62           N  
ATOM    769  CA  PHE A  55       0.593   4.120   7.279  1.00  0.62           C  
ATOM    770  C   PHE A  55       1.786   4.043   8.198  1.00  0.62           C  
ATOM    771  O   PHE A  55       1.867   3.139   9.031  1.00  0.62           O  
ATOM    772  CB  PHE A  55      -0.551   4.709   8.058  1.00  0.62           C  
ATOM    773  CG  PHE A  55      -0.202   6.136   8.364  1.00  0.62           C  
ATOM    774  CD1 PHE A  55      -0.357   7.019   7.398  1.00  0.62           C  
ATOM    775  CD2 PHE A  55       0.339   6.573   9.536  1.00  0.62           C  
ATOM    776  CE1 PHE A  55      -0.024   8.307   7.550  1.00  0.62           C  
ATOM    777  CE2 PHE A  55       0.690   7.880   9.696  1.00  0.62           C  
ATOM    778  CZ  PHE A  55       0.497   8.750   8.699  1.00  0.62           C  
ATOM    779  H   PHE A  55      -0.192   2.105   7.280  1.00  0.62           H  
ATOM    780  HA  PHE A  55       0.836   4.799   6.461  1.00  0.62           H  
ATOM    781 1HB  PHE A  55      -1.474   4.679   7.478  1.00  0.62           H  
ATOM    782 2HB  PHE A  55      -0.701   4.163   8.990  1.00  0.62           H  
ATOM    783  HD1 PHE A  55      -0.744   6.662   6.479  1.00  0.62           H  
ATOM    784  HD2 PHE A  55       0.501   5.889  10.311  1.00  0.62           H  
ATOM    785  HE1 PHE A  55      -0.168   8.973   6.740  1.00  0.62           H  
ATOM    786  HE2 PHE A  55       1.136   8.218  10.611  1.00  0.62           H  
ATOM    787  HZ  PHE A  55       0.773   9.786   8.818  1.00  0.62           H  
ATOM    788  N   VAL A  56       2.718   4.961   8.038  1.00  0.61           N  
ATOM    789  CA  VAL A  56       3.887   4.970   8.876  1.00  0.61           C  
ATOM    790  C   VAL A  56       3.950   6.299   9.663  1.00  0.61           C  
ATOM    791  O   VAL A  56       3.828   7.390   9.091  1.00  0.61           O  
ATOM    792  CB  VAL A  56       5.132   4.792   8.005  1.00  0.61           C  
ATOM    793  CG1 VAL A  56       6.269   4.757   8.873  1.00  0.61           C  
ATOM    794  CG2 VAL A  56       5.029   3.560   7.115  1.00  0.61           C  
ATOM    795  H   VAL A  56       2.616   5.674   7.322  1.00  0.61           H  
ATOM    796  HA  VAL A  56       3.827   4.147   9.584  1.00  0.61           H  
ATOM    797  HB  VAL A  56       5.232   5.657   7.362  1.00  0.61           H  
ATOM    798 1HG1 VAL A  56       7.173   4.655   8.325  1.00  0.61           H  
ATOM    799 2HG1 VAL A  56       6.259   5.681   9.415  1.00  0.61           H  
ATOM    800 3HG1 VAL A  56       6.178   3.916   9.558  1.00  0.61           H  
ATOM    801 1HG2 VAL A  56       5.929   3.487   6.509  1.00  0.61           H  
ATOM    802 2HG2 VAL A  56       4.936   2.683   7.706  1.00  0.61           H  
ATOM    803 3HG2 VAL A  56       4.160   3.654   6.462  1.00  0.61           H  
ATOM    804  N   GLY A  57       4.102   6.206  10.981  1.00  0.60           N  
ATOM    805  CA  GLY A  57       4.116   7.427  11.798  1.00  0.60           C  
ATOM    806  C   GLY A  57       4.005   7.123  13.283  1.00  0.60           C  
ATOM    807  O   GLY A  57       4.443   6.059  13.724  1.00  0.60           O  
ATOM    808  H   GLY A  57       4.211   5.277  11.394  1.00  0.60           H  
ATOM    809 1HA  GLY A  57       5.038   7.976  11.605  1.00  0.60           H  
ATOM    810 2HA  GLY A  57       3.298   8.080  11.496  1.00  0.60           H  
ATOM    811  N   ALA A  58       3.460   8.065  14.068  1.00  0.59           N  
ATOM    812  CA  ALA A  58       3.370   7.846  15.514  1.00  0.59           C  
ATOM    813  C   ALA A  58       2.173   8.537  16.194  1.00  0.59           C  
ATOM    814  O   ALA A  58       1.702   9.600  15.768  1.00  0.59           O  
ATOM    815  CB  ALA A  58       4.657   8.315  16.191  1.00  0.59           C  
ATOM    816  H   ALA A  58       3.119   8.924  13.664  1.00  0.59           H  
ATOM    817  HA  ALA A  58       3.252   6.781  15.660  1.00  0.59           H  
ATOM    818 1HB  ALA A  58       4.594   8.091  17.259  1.00  0.59           H  
ATOM    819 2HB  ALA A  58       5.505   7.789  15.764  1.00  0.59           H  
ATOM    820 3HB  ALA A  58       4.792   9.375  16.058  1.00  0.59           H  
ATOM    821  N   VAL A  59       1.727   7.878  17.276  1.00  0.60           N  
ATOM    822  CA  VAL A  59       0.643   8.247  18.204  1.00  0.60           C  
ATOM    823  C   VAL A  59       1.094   8.111  19.668  1.00  0.60           C  
ATOM    824  O   VAL A  59       2.184   7.595  19.930  1.00  0.60           O  
ATOM    825  CB  VAL A  59      -0.585   7.336  17.995  1.00  0.60           C  
ATOM    826  CG1 VAL A  59      -1.146   7.467  16.605  1.00  0.60           C  
ATOM    827  CG2 VAL A  59      -0.169   5.920  18.258  1.00  0.60           C  
ATOM    828  H   VAL A  59       2.219   7.006  17.478  1.00  0.60           H  
ATOM    829  HA  VAL A  59       0.358   9.283  18.015  1.00  0.60           H  
ATOM    830  HB  VAL A  59      -1.369   7.623  18.696  1.00  0.60           H  
ATOM    831 1HG1 VAL A  59      -2.012   6.815  16.498  1.00  0.60           H  
ATOM    832 2HG1 VAL A  59      -1.448   8.499  16.458  1.00  0.60           H  
ATOM    833 3HG1 VAL A  59      -0.398   7.193  15.872  1.00  0.60           H  
ATOM    834 1HG2 VAL A  59      -1.019   5.281  18.138  1.00  0.60           H  
ATOM    835 2HG2 VAL A  59       0.615   5.626  17.565  1.00  0.60           H  
ATOM    836 3HG2 VAL A  59       0.198   5.847  19.271  1.00  0.60           H  
ATOM    837  N   GLY A  60       0.298   8.615  20.613  1.00  0.60           N  
ATOM    838  CA  GLY A  60       0.582   8.420  22.036  1.00  0.60           C  
ATOM    839  C   GLY A  60      -0.294   7.293  22.590  1.00  0.60           C  
ATOM    840  O   GLY A  60      -0.957   6.595  21.824  1.00  0.60           O  
ATOM    841  H   GLY A  60      -0.564   9.094  20.379  1.00  0.60           H  
ATOM    842 1HA  GLY A  60       1.639   8.197  22.194  1.00  0.60           H  
ATOM    843 2HA  GLY A  60       0.362   9.341  22.571  1.00  0.60           H  
ATOM    844  N   HIS A  61      -0.337   7.149  23.921  1.00  0.61           N  
ATOM    845  CA  HIS A  61      -1.150   6.108  24.582  1.00  0.61           C  
ATOM    846  C   HIS A  61      -2.427   6.667  25.192  1.00  0.61           C  
ATOM    847  O   HIS A  61      -3.075   6.017  26.013  1.00  0.61           O  
ATOM    848  CB  HIS A  61      -0.424   5.444  25.742  1.00  0.61           C  
ATOM    849  CG  HIS A  61       0.726   4.608  25.464  1.00  0.61           C  
ATOM    850  ND1 HIS A  61       0.633   3.323  24.973  1.00  0.61           N  
ATOM    851  CD2 HIS A  61       1.999   4.847  25.663  1.00  0.61           C  
ATOM    852  CE1 HIS A  61       1.850   2.809  24.888  1.00  0.61           C  
ATOM    853  NE2 HIS A  61       2.703   3.714  25.307  1.00  0.61           N  
ATOM    854  H   HIS A  61       0.229   7.765  24.491  1.00  0.61           H  
ATOM    855  HA  HIS A  61      -1.431   5.344  23.858  1.00  0.61           H  
ATOM    856 1HB  HIS A  61      -0.093   6.222  26.431  1.00  0.61           H  
ATOM    857 2HB  HIS A  61      -1.140   4.831  26.289  1.00  0.61           H  
ATOM    858  HD2 HIS A  61       2.373   5.783  26.062  1.00  0.61           H  
ATOM    859  HE1 HIS A  61       2.103   1.808  24.543  1.00  0.61           H  
ATOM    860  HE2 HIS A  61       3.739   3.600  25.380  1.00  0.61           H  
ATOM    861  N   ASP A  62      -2.755   7.885  24.829  1.00  0.61           N  
ATOM    862  CA  ASP A  62      -3.937   8.553  25.341  1.00  0.61           C  
ATOM    863  C   ASP A  62      -5.206   8.199  24.572  1.00  0.61           C  
ATOM    864  O   ASP A  62      -5.161   7.428  23.608  1.00  0.61           O  
ATOM    865  CB  ASP A  62      -3.649  10.055  25.332  1.00  0.61           C  
ATOM    866  CG  ASP A  62      -3.393  10.578  23.949  1.00  0.61           C  
ATOM    867  OD1 ASP A  62      -3.711   9.921  22.990  1.00  0.61           O  
ATOM    868  OD2 ASP A  62      -2.840  11.625  23.845  1.00  0.61           O  
ATOM    869  H   ASP A  62      -2.166   8.353  24.159  1.00  0.61           H  
ATOM    870  HA  ASP A  62      -4.078   8.243  26.378  1.00  0.61           H  
ATOM    871 1HB  ASP A  62      -4.487  10.596  25.765  1.00  0.61           H  
ATOM    872 2HB  ASP A  62      -2.773  10.264  25.953  1.00  0.61           H  
ATOM    873  N   ALA A  63      -6.337   8.796  24.977  1.00  0.61           N  
ATOM    874  CA  ALA A  63      -7.627   8.509  24.351  1.00  0.61           C  
ATOM    875  C   ALA A  63      -7.627   8.834  22.874  1.00  0.61           C  
ATOM    876  O   ALA A  63      -8.234   8.128  22.076  1.00  0.61           O  
ATOM    877  CB  ALA A  63      -8.730   9.297  25.030  1.00  0.61           C  
ATOM    878  H   ALA A  63      -6.305   9.432  25.759  1.00  0.61           H  
ATOM    879  HA  ALA A  63      -7.820   7.439  24.461  1.00  0.61           H  
ATOM    880 1HB  ALA A  63      -9.687   9.050  24.569  1.00  0.61           H  
ATOM    881 2HB  ALA A  63      -8.761   9.047  26.089  1.00  0.61           H  
ATOM    882 3HB  ALA A  63      -8.538  10.364  24.912  1.00  0.61           H  
ATOM    883  N   PHE A  64      -6.933   9.901  22.509  1.00  0.62           N  
ATOM    884  CA  PHE A  64      -6.894  10.332  21.129  1.00  0.62           C  
ATOM    885  C   PHE A  64      -6.052   9.378  20.298  1.00  0.62           C  
ATOM    886  O   PHE A  64      -6.359   9.122  19.133  1.00  0.62           O  
ATOM    887  CB  PHE A  64      -6.426  11.773  21.079  1.00  0.62           C  
ATOM    888  CG  PHE A  64      -7.510  12.714  21.492  1.00  0.62           C  
ATOM    889  CD1 PHE A  64      -7.598  13.215  22.774  1.00  0.62           C  
ATOM    890  CD2 PHE A  64      -8.446  13.099  20.573  1.00  0.62           C  
ATOM    891  CE1 PHE A  64      -8.624  14.091  23.108  1.00  0.62           C  
ATOM    892  CE2 PHE A  64      -9.463  13.966  20.879  1.00  0.62           C  
ATOM    893  CZ  PHE A  64      -9.559  14.468  22.150  1.00  0.62           C  
ATOM    894  H   PHE A  64      -6.416  10.420  23.205  1.00  0.62           H  
ATOM    895  HA  PHE A  64      -7.905  10.308  20.737  1.00  0.62           H  
ATOM    896 1HB  PHE A  64      -5.572  11.907  21.750  1.00  0.62           H  
ATOM    897 2HB  PHE A  64      -6.102  12.030  20.069  1.00  0.62           H  
ATOM    898  HD1 PHE A  64      -6.856  12.919  23.518  1.00  0.62           H  
ATOM    899  HD2 PHE A  64      -8.361  12.696  19.594  1.00  0.62           H  
ATOM    900  HE1 PHE A  64      -8.693  14.487  24.119  1.00  0.62           H  
ATOM    901  HE2 PHE A  64     -10.188  14.254  20.118  1.00  0.62           H  
ATOM    902  HZ  PHE A  64     -10.362  15.157  22.407  1.00  0.62           H  
ATOM    903  N   GLY A  65      -5.038   8.785  20.914  1.00  0.62           N  
ATOM    904  CA  GLY A  65      -4.216   7.774  20.267  1.00  0.62           C  
ATOM    905  C   GLY A  65      -5.115   6.610  19.892  1.00  0.62           C  
ATOM    906  O   GLY A  65      -5.137   6.168  18.738  1.00  0.62           O  
ATOM    907  H   GLY A  65      -4.797   9.054  21.869  1.00  0.62           H  
ATOM    908 1HA  GLY A  65      -3.739   8.185  19.380  1.00  0.62           H  
ATOM    909 2HA  GLY A  65      -3.434   7.445  20.954  1.00  0.62           H  
ATOM    910  N   GLU A  66      -5.888   6.125  20.874  1.00  0.62           N  
ATOM    911  CA  GLU A  66      -6.805   5.020  20.616  1.00  0.62           C  
ATOM    912  C   GLU A  66      -7.881   5.397  19.591  1.00  0.62           C  
ATOM    913  O   GLU A  66      -8.207   4.590  18.714  1.00  0.62           O  
ATOM    914  CB  GLU A  66      -7.472   4.532  21.912  1.00  0.62           C  
ATOM    915  CG  GLU A  66      -6.543   3.791  22.882  1.00  0.62           C  
ATOM    916  CD  GLU A  66      -7.260   3.273  24.131  1.00  0.62           C  
ATOM    917  OE1 GLU A  66      -8.407   3.603  24.327  1.00  0.62           O  
ATOM    918  OE2 GLU A  66      -6.657   2.525  24.868  1.00  0.62           O  
ATOM    919  H   GLU A  66      -5.812   6.543  21.806  1.00  0.62           H  
ATOM    920  HA  GLU A  66      -6.228   4.193  20.205  1.00  0.62           H  
ATOM    921 1HB  GLU A  66      -7.887   5.392  22.444  1.00  0.62           H  
ATOM    922 2HB  GLU A  66      -8.301   3.871  21.665  1.00  0.62           H  
ATOM    923 1HG  GLU A  66      -6.084   2.951  22.363  1.00  0.62           H  
ATOM    924 2HG  GLU A  66      -5.748   4.477  23.186  1.00  0.62           H  
ATOM    925  N   LEU A  67      -8.407   6.632  19.646  1.00  0.62           N  
ATOM    926  CA  LEU A  67      -9.408   7.027  18.658  1.00  0.62           C  
ATOM    927  C   LEU A  67      -8.802   7.028  17.273  1.00  0.62           C  
ATOM    928  O   LEU A  67      -9.440   6.606  16.303  1.00  0.62           O  
ATOM    929  CB  LEU A  67      -9.944   8.448  18.912  1.00  0.62           C  
ATOM    930  CG  LEU A  67     -10.832   8.677  20.133  1.00  0.62           C  
ATOM    931  CD1 LEU A  67     -11.081  10.196  20.296  1.00  0.62           C  
ATOM    932  CD2 LEU A  67     -12.130   7.923  19.946  1.00  0.62           C  
ATOM    933  H   LEU A  67      -8.143   7.271  20.395  1.00  0.62           H  
ATOM    934  HA  LEU A  67     -10.229   6.313  18.685  1.00  0.62           H  
ATOM    935 1HB  LEU A  67      -9.088   9.112  19.005  1.00  0.62           H  
ATOM    936 2HB  LEU A  67     -10.509   8.759  18.041  1.00  0.62           H  
ATOM    937  HG  LEU A  67     -10.342   8.316  21.019  1.00  0.62           H  
ATOM    938 1HD1 LEU A  67     -11.710  10.370  21.167  1.00  0.62           H  
ATOM    939 2HD1 LEU A  67     -10.139  10.706  20.431  1.00  0.62           H  
ATOM    940 3HD1 LEU A  67     -11.576  10.582  19.408  1.00  0.62           H  
ATOM    941 1HD2 LEU A  67     -12.769   8.081  20.815  1.00  0.62           H  
ATOM    942 2HD2 LEU A  67     -12.636   8.285  19.052  1.00  0.62           H  
ATOM    943 3HD2 LEU A  67     -11.917   6.859  19.839  1.00  0.62           H  
ATOM    944  N   ALA A  68      -7.567   7.512  17.170  1.00  0.63           N  
ATOM    945  CA  ALA A  68      -6.904   7.587  15.893  1.00  0.63           C  
ATOM    946  C   ALA A  68      -6.657   6.218  15.314  1.00  0.63           C  
ATOM    947  O   ALA A  68      -7.022   5.946  14.172  1.00  0.63           O  
ATOM    948  CB  ALA A  68      -5.576   8.294  16.039  1.00  0.63           C  
ATOM    949  H   ALA A  68      -7.085   7.863  17.995  1.00  0.63           H  
ATOM    950  HA  ALA A  68      -7.549   8.141  15.213  1.00  0.63           H  
ATOM    951 1HB  ALA A  68      -5.127   8.349  15.073  1.00  0.63           H  
ATOM    952 2HB  ALA A  68      -5.722   9.282  16.432  1.00  0.63           H  
ATOM    953 3HB  ALA A  68      -4.930   7.737  16.713  1.00  0.63           H  
ATOM    954  N   LEU A  69      -6.084   5.321  16.114  1.00  0.64           N  
ATOM    955  CA  LEU A  69      -5.762   4.008  15.590  1.00  0.64           C  
ATOM    956  C   LEU A  69      -7.018   3.248  15.222  1.00  0.64           C  
ATOM    957  O   LEU A  69      -7.066   2.578  14.187  1.00  0.64           O  
ATOM    958  CB  LEU A  69      -4.937   3.215  16.599  1.00  0.64           C  
ATOM    959  CG  LEU A  69      -3.521   3.729  16.841  1.00  0.64           C  
ATOM    960  CD1 LEU A  69      -2.906   2.909  17.962  1.00  0.64           C  
ATOM    961  CD2 LEU A  69      -2.707   3.637  15.544  1.00  0.64           C  
ATOM    962  H   LEU A  69      -5.834   5.572  17.072  1.00  0.64           H  
ATOM    963  HA  LEU A  69      -5.165   4.138  14.689  1.00  0.64           H  
ATOM    964 1HB  LEU A  69      -5.463   3.237  17.557  1.00  0.64           H  
ATOM    965 2HB  LEU A  69      -4.871   2.185  16.264  1.00  0.64           H  
ATOM    966  HG  LEU A  69      -3.557   4.771  17.167  1.00  0.64           H  
ATOM    967 1HD1 LEU A  69      -1.901   3.247  18.172  1.00  0.64           H  
ATOM    968 2HD1 LEU A  69      -3.518   3.016  18.860  1.00  0.64           H  
ATOM    969 3HD1 LEU A  69      -2.875   1.866  17.666  1.00  0.64           H  
ATOM    970 1HD2 LEU A  69      -1.703   4.001  15.731  1.00  0.64           H  
ATOM    971 2HD2 LEU A  69      -2.660   2.599  15.211  1.00  0.64           H  
ATOM    972 3HD2 LEU A  69      -3.179   4.245  14.772  1.00  0.64           H  
ATOM    973  N   LYS A  70      -8.071   3.386  16.029  1.00  0.64           N  
ATOM    974  CA  LYS A  70      -9.310   2.705  15.719  1.00  0.64           C  
ATOM    975  C   LYS A  70      -9.812   3.147  14.355  1.00  0.64           C  
ATOM    976  O   LYS A  70     -10.084   2.313  13.492  1.00  0.64           O  
ATOM    977  CB  LYS A  70     -10.359   2.983  16.793  1.00  0.64           C  
ATOM    978  CG  LYS A  70     -11.702   2.308  16.564  1.00  0.64           C  
ATOM    979  CD  LYS A  70     -12.664   2.593  17.711  1.00  0.64           C  
ATOM    980  CE  LYS A  70     -14.028   1.980  17.443  1.00  0.64           C  
ATOM    981  NZ  LYS A  70     -14.978   2.221  18.555  1.00  0.64           N  
ATOM    982  H   LYS A  70      -8.014   3.947  16.881  1.00  0.64           H  
ATOM    983  HA  LYS A  70      -9.121   1.633  15.678  1.00  0.64           H  
ATOM    984 1HB  LYS A  70      -9.975   2.665  17.763  1.00  0.64           H  
ATOM    985 2HB  LYS A  70     -10.529   4.061  16.855  1.00  0.64           H  
ATOM    986 1HG  LYS A  70     -12.141   2.681  15.632  1.00  0.64           H  
ATOM    987 2HG  LYS A  70     -11.563   1.233  16.470  1.00  0.64           H  
ATOM    988 1HD  LYS A  70     -12.260   2.183  18.637  1.00  0.64           H  
ATOM    989 2HD  LYS A  70     -12.773   3.672  17.828  1.00  0.64           H  
ATOM    990 1HE  LYS A  70     -14.437   2.419  16.539  1.00  0.64           H  
ATOM    991 2HE  LYS A  70     -13.917   0.907  17.295  1.00  0.64           H  
ATOM    992 1HZ  LYS A  70     -15.868   1.801  18.327  1.00  0.64           H  
ATOM    993 2HZ  LYS A  70     -14.617   1.810  19.403  1.00  0.64           H  
ATOM    994 3HZ  LYS A  70     -15.097   3.213  18.684  1.00  0.64           H  
ATOM    995  N   GLN A  71      -9.870   4.461  14.128  1.00  0.66           N  
ATOM    996  CA  GLN A  71     -10.363   4.962  12.855  1.00  0.66           C  
ATOM    997  C   GLN A  71      -9.488   4.541  11.693  1.00  0.66           C  
ATOM    998  O   GLN A  71      -9.990   4.154  10.637  1.00  0.66           O  
ATOM    999  CB  GLN A  71     -10.411   6.474  12.885  1.00  0.66           C  
ATOM   1000  CG  GLN A  71     -11.447   7.048  13.749  1.00  0.66           C  
ATOM   1001  CD  GLN A  71     -11.253   8.498  13.847  1.00  0.66           C  
ATOM   1002  OE1 GLN A  71     -11.380   9.242  12.843  1.00  0.66           O  
ATOM   1003  NE2 GLN A  71     -10.908   8.917  15.060  1.00  0.66           N  
ATOM   1004  H   GLN A  71      -9.604   5.127  14.859  1.00  0.66           H  
ATOM   1005  HA  GLN A  71     -11.367   4.568  12.697  1.00  0.66           H  
ATOM   1006 1HB  GLN A  71      -9.448   6.844  13.250  1.00  0.66           H  
ATOM   1007 2HB  GLN A  71     -10.545   6.855  11.886  1.00  0.66           H  
ATOM   1008 1HG  GLN A  71     -12.427   6.852  13.313  1.00  0.66           H  
ATOM   1009 2HG  GLN A  71     -11.380   6.607  14.742  1.00  0.66           H  
ATOM   1010 1HE2 GLN A  71     -10.731   9.876  15.262  1.00  0.66           H  
ATOM   1011 2HE2 GLN A  71     -10.809   8.226  15.796  1.00  0.66           H  
ATOM   1012  N   MET A  72      -8.175   4.562  11.884  1.00  0.67           N  
ATOM   1013  CA  MET A  72      -7.298   4.199  10.792  1.00  0.67           C  
ATOM   1014  C   MET A  72      -7.588   2.769  10.351  1.00  0.67           C  
ATOM   1015  O   MET A  72      -7.740   2.502   9.151  1.00  0.67           O  
ATOM   1016  CB  MET A  72      -5.841   4.360  11.231  1.00  0.67           C  
ATOM   1017  CG  MET A  72      -5.392   5.818  11.432  1.00  0.67           C  
ATOM   1018  SD  MET A  72      -3.764   5.965  12.114  1.00  0.67           S  
ATOM   1019  CE  MET A  72      -2.804   5.570  10.697  1.00  0.67           C  
ATOM   1020  H   MET A  72      -7.785   4.873  12.775  1.00  0.67           H  
ATOM   1021  HA  MET A  72      -7.496   4.858   9.950  1.00  0.67           H  
ATOM   1022 1HB  MET A  72      -5.706   3.852  12.183  1.00  0.67           H  
ATOM   1023 2HB  MET A  72      -5.182   3.884  10.515  1.00  0.67           H  
ATOM   1024 1HG  MET A  72      -5.408   6.338  10.476  1.00  0.67           H  
ATOM   1025 2HG  MET A  72      -6.066   6.317  12.082  1.00  0.67           H  
ATOM   1026 1HE  MET A  72      -1.771   5.611  10.969  1.00  0.67           H  
ATOM   1027 2HE  MET A  72      -3.052   4.575  10.341  1.00  0.67           H  
ATOM   1028 3HE  MET A  72      -3.003   6.297   9.906  1.00  0.67           H  
ATOM   1029  N   ARG A  73      -7.780   1.882  11.329  1.00  0.68           N  
ATOM   1030  CA  ARG A  73      -8.084   0.483  11.068  1.00  0.68           C  
ATOM   1031  C   ARG A  73      -9.472   0.334  10.421  1.00  0.68           C  
ATOM   1032  O   ARG A  73      -9.639  -0.431   9.468  1.00  0.68           O  
ATOM   1033  CB  ARG A  73      -7.999  -0.272  12.384  1.00  0.68           C  
ATOM   1034  CG  ARG A  73      -6.569  -0.343  12.910  1.00  0.68           C  
ATOM   1035  CD  ARG A  73      -6.465  -0.852  14.292  1.00  0.68           C  
ATOM   1036  NE  ARG A  73      -5.080  -0.781  14.780  1.00  0.68           N  
ATOM   1037  CZ  ARG A  73      -4.711  -0.883  16.076  1.00  0.68           C  
ATOM   1038  NH1 ARG A  73      -5.620  -1.063  17.012  1.00  0.68           N  
ATOM   1039  NH2 ARG A  73      -3.435  -0.799  16.406  1.00  0.68           N  
ATOM   1040  H   ARG A  73      -7.670   2.180  12.302  1.00  0.68           H  
ATOM   1041  HA  ARG A  73      -7.329   0.089  10.384  1.00  0.68           H  
ATOM   1042 1HB  ARG A  73      -8.610   0.226  13.135  1.00  0.68           H  
ATOM   1043 2HB  ARG A  73      -8.377  -1.285  12.260  1.00  0.68           H  
ATOM   1044 1HG  ARG A  73      -5.970  -0.981  12.260  1.00  0.68           H  
ATOM   1045 2HG  ARG A  73      -6.161   0.653  12.898  1.00  0.68           H  
ATOM   1046 1HD  ARG A  73      -7.089  -0.240  14.945  1.00  0.68           H  
ATOM   1047 2HD  ARG A  73      -6.794  -1.888  14.333  1.00  0.68           H  
ATOM   1048  HE  ARG A  73      -4.340  -0.640  14.089  1.00  0.68           H  
ATOM   1049 1HH1 ARG A  73      -6.597  -1.127  16.761  1.00  0.68           H  
ATOM   1050 2HH1 ARG A  73      -5.341  -1.138  17.980  1.00  0.68           H  
ATOM   1051 1HH2 ARG A  73      -2.738  -0.660  15.684  1.00  0.68           H  
ATOM   1052 2HH2 ARG A  73      -3.157  -0.873  17.372  1.00  0.68           H  
ATOM   1053  N   GLU A  74     -10.460   1.122  10.880  1.00  0.68           N  
ATOM   1054  CA  GLU A  74     -11.816   1.075  10.311  1.00  0.68           C  
ATOM   1055  C   GLU A  74     -11.822   1.478   8.844  1.00  0.68           C  
ATOM   1056  O   GLU A  74     -12.611   0.964   8.050  1.00  0.68           O  
ATOM   1057  CB  GLU A  74     -12.817   1.949  11.082  1.00  0.68           C  
ATOM   1058  CG  GLU A  74     -13.220   1.411  12.475  1.00  0.68           C  
ATOM   1059  CD  GLU A  74     -14.247   2.274  13.191  1.00  0.68           C  
ATOM   1060  OE1 GLU A  74     -14.535   3.353  12.727  1.00  0.68           O  
ATOM   1061  OE2 GLU A  74     -14.759   1.833  14.197  1.00  0.68           O  
ATOM   1062  H   GLU A  74     -10.277   1.739  11.671  1.00  0.68           H  
ATOM   1063  HA  GLU A  74     -12.168   0.046  10.372  1.00  0.68           H  
ATOM   1064 1HB  GLU A  74     -12.391   2.941  11.219  1.00  0.68           H  
ATOM   1065 2HB  GLU A  74     -13.724   2.066  10.492  1.00  0.68           H  
ATOM   1066 1HG  GLU A  74     -13.628   0.410  12.355  1.00  0.68           H  
ATOM   1067 2HG  GLU A  74     -12.333   1.331  13.092  1.00  0.68           H  
ATOM   1068  N   PHE A  75     -10.909   2.371   8.472  1.00  0.68           N  
ATOM   1069  CA  PHE A  75     -10.812   2.839   7.101  1.00  0.68           C  
ATOM   1070  C   PHE A  75      -9.982   1.909   6.219  1.00  0.68           C  
ATOM   1071  O   PHE A  75      -9.756   2.213   5.049  1.00  0.68           O  
ATOM   1072  CB  PHE A  75     -10.193   4.231   7.033  1.00  0.68           C  
ATOM   1073  CG  PHE A  75     -11.076   5.356   7.555  1.00  0.68           C  
ATOM   1074  CD1 PHE A  75     -10.668   6.178   8.598  1.00  0.68           C  
ATOM   1075  CD2 PHE A  75     -12.316   5.583   7.000  1.00  0.68           C  
ATOM   1076  CE1 PHE A  75     -11.480   7.199   9.062  1.00  0.68           C  
ATOM   1077  CE2 PHE A  75     -13.127   6.601   7.462  1.00  0.68           C  
ATOM   1078  CZ  PHE A  75     -12.704   7.407   8.496  1.00  0.68           C  
ATOM   1079  H   PHE A  75     -10.303   2.780   9.186  1.00  0.68           H  
ATOM   1080  HA  PHE A  75     -11.819   2.889   6.688  1.00  0.68           H  
ATOM   1081 1HB  PHE A  75      -9.270   4.230   7.621  1.00  0.68           H  
ATOM   1082 2HB  PHE A  75      -9.920   4.452   6.005  1.00  0.68           H  
ATOM   1083  HD1 PHE A  75      -9.691   6.013   9.051  1.00  0.68           H  
ATOM   1084  HD2 PHE A  75     -12.649   4.943   6.190  1.00  0.68           H  
ATOM   1085  HE1 PHE A  75     -11.147   7.835   9.880  1.00  0.68           H  
ATOM   1086  HE2 PHE A  75     -14.104   6.761   7.012  1.00  0.68           H  
ATOM   1087  HZ  PHE A  75     -13.345   8.203   8.868  1.00  0.68           H  
ATOM   1088  N   GLY A  76      -9.536   0.773   6.759  1.00  0.67           N  
ATOM   1089  CA  GLY A  76      -8.761  -0.178   5.984  1.00  0.67           C  
ATOM   1090  C   GLY A  76      -7.259   0.091   5.938  1.00  0.67           C  
ATOM   1091  O   GLY A  76      -6.570  -0.453   5.074  1.00  0.67           O  
ATOM   1092  H   GLY A  76      -9.737   0.541   7.731  1.00  0.67           H  
ATOM   1093 1HA  GLY A  76      -8.927  -1.170   6.403  1.00  0.67           H  
ATOM   1094 2HA  GLY A  76      -9.152  -0.205   4.968  1.00  0.67           H  
ATOM   1095  N   LEU A  77      -6.733   0.928   6.832  1.00  0.65           N  
ATOM   1096  CA  LEU A  77      -5.300   1.180   6.781  1.00  0.65           C  
ATOM   1097  C   LEU A  77      -4.533   0.139   7.560  1.00  0.65           C  
ATOM   1098  O   LEU A  77      -4.952  -0.281   8.642  1.00  0.65           O  
ATOM   1099  CB  LEU A  77      -4.946   2.536   7.392  1.00  0.65           C  
ATOM   1100  CG  LEU A  77      -5.563   3.717   6.749  1.00  0.65           C  
ATOM   1101  CD1 LEU A  77      -5.187   5.002   7.463  1.00  0.65           C  
ATOM   1102  CD2 LEU A  77      -5.117   3.723   5.426  1.00  0.65           C  
ATOM   1103  H   LEU A  77      -7.299   1.379   7.552  1.00  0.65           H  
ATOM   1104  HA  LEU A  77      -4.970   1.150   5.744  1.00  0.65           H  
ATOM   1105 1HB  LEU A  77      -5.237   2.530   8.436  1.00  0.65           H  
ATOM   1106 2HB  LEU A  77      -3.862   2.659   7.344  1.00  0.65           H  
ATOM   1107  HG  LEU A  77      -6.654   3.618   6.770  1.00  0.65           H  
ATOM   1108 1HD1 LEU A  77      -5.644   5.844   6.955  1.00  0.65           H  
ATOM   1109 2HD1 LEU A  77      -5.539   4.964   8.467  1.00  0.65           H  
ATOM   1110 3HD1 LEU A  77      -4.107   5.120   7.461  1.00  0.65           H  
ATOM   1111 1HD2 LEU A  77      -5.571   4.530   4.921  1.00  0.65           H  
ATOM   1112 2HD2 LEU A  77      -4.033   3.812   5.390  1.00  0.65           H  
ATOM   1113 3HD2 LEU A  77      -5.418   2.790   4.994  1.00  0.65           H  
ATOM   1114  N   ASP A  78      -3.363  -0.223   7.058  1.00  0.64           N  
ATOM   1115  CA  ASP A  78      -2.479  -1.086   7.805  1.00  0.64           C  
ATOM   1116  C   ASP A  78      -1.679  -0.211   8.768  1.00  0.64           C  
ATOM   1117  O   ASP A  78      -0.916   0.670   8.364  1.00  0.64           O  
ATOM   1118  CB  ASP A  78      -1.613  -1.934   6.872  1.00  0.64           C  
ATOM   1119  CG  ASP A  78      -0.683  -2.929   7.568  1.00  0.64           C  
ATOM   1120  OD1 ASP A  78      -0.522  -2.887   8.783  1.00  0.64           O  
ATOM   1121  OD2 ASP A  78      -0.031  -3.667   6.837  1.00  0.64           O  
ATOM   1122  H   ASP A  78      -3.065   0.102   6.135  1.00  0.64           H  
ATOM   1123  HA  ASP A  78      -3.082  -1.775   8.396  1.00  0.64           H  
ATOM   1124 1HB  ASP A  78      -2.272  -2.497   6.208  1.00  0.64           H  
ATOM   1125 2HB  ASP A  78      -1.027  -1.303   6.242  1.00  0.64           H  
ATOM   1126  N   THR A  79      -1.940  -0.401  10.056  1.00  0.63           N  
ATOM   1127  CA  THR A  79      -1.355   0.402  11.123  1.00  0.63           C  
ATOM   1128  C   THR A  79      -0.131  -0.275  11.747  1.00  0.63           C  
ATOM   1129  O   THR A  79       0.387   0.180  12.771  1.00  0.63           O  
ATOM   1130  CB  THR A  79      -2.398   0.704  12.217  1.00  0.63           C  
ATOM   1131  OG1 THR A  79      -2.898  -0.533  12.756  1.00  0.63           O  
ATOM   1132  CG2 THR A  79      -3.547   1.542  11.661  1.00  0.63           C  
ATOM   1133  H   THR A  79      -2.580  -1.146  10.301  1.00  0.63           H  
ATOM   1134  HA  THR A  79      -1.030   1.352  10.697  1.00  0.63           H  
ATOM   1135  HB  THR A  79      -1.915   1.269  13.018  1.00  0.63           H  
ATOM   1136  HG1 THR A  79      -3.051  -1.151  12.030  1.00  0.63           H  
ATOM   1137 1HG2 THR A  79      -4.252   1.763  12.457  1.00  0.63           H  
ATOM   1138 2HG2 THR A  79      -3.150   2.468  11.273  1.00  0.63           H  
ATOM   1139 3HG2 THR A  79      -4.055   1.001  10.861  1.00  0.63           H  
ATOM   1140  N   GLY A  80       0.340  -1.359  11.117  1.00  0.62           N  
ATOM   1141  CA  GLY A  80       1.489  -2.127  11.598  1.00  0.62           C  
ATOM   1142  C   GLY A  80       2.793  -1.323  11.741  1.00  0.62           C  
ATOM   1143  O   GLY A  80       3.718  -1.767  12.421  1.00  0.62           O  
ATOM   1144  H   GLY A  80      -0.126  -1.705  10.266  1.00  0.62           H  
ATOM   1145 1HA  GLY A  80       1.237  -2.575  12.558  1.00  0.62           H  
ATOM   1146 2HA  GLY A  80       1.657  -2.955  10.907  1.00  0.62           H  
ATOM   1147  N   SER A  81       2.875  -0.158  11.097  1.00  0.61           N  
ATOM   1148  CA  SER A  81       4.048   0.700  11.179  1.00  0.61           C  
ATOM   1149  C   SER A  81       3.790   2.024  11.900  1.00  0.61           C  
ATOM   1150  O   SER A  81       4.534   2.999  11.704  1.00  0.61           O  
ATOM   1151  CB  SER A  81       4.618   0.955   9.815  1.00  0.61           C  
ATOM   1152  OG  SER A  81       5.112  -0.231   9.234  1.00  0.61           O  
ATOM   1153  H   SER A  81       2.084   0.150  10.551  1.00  0.61           H  
ATOM   1154  HA  SER A  81       4.803   0.169  11.751  1.00  0.61           H  
ATOM   1155 1HB  SER A  81       3.847   1.390   9.191  1.00  0.61           H  
ATOM   1156 2HB  SER A  81       5.422   1.677   9.901  1.00  0.61           H  
ATOM   1157  HG  SER A  81       5.730  -0.602   9.877  1.00  0.61           H  
ATOM   1158  N   VAL A  82       2.759   2.061  12.750  1.00  0.62           N  
ATOM   1159  CA  VAL A  82       2.531   3.259  13.544  1.00  0.62           C  
ATOM   1160  C   VAL A  82       3.016   3.017  14.967  1.00  0.62           C  
ATOM   1161  O   VAL A  82       2.529   2.132  15.675  1.00  0.62           O  
ATOM   1162  CB  VAL A  82       1.053   3.656  13.555  1.00  0.62           C  
ATOM   1163  CG1 VAL A  82       0.853   4.933  14.402  1.00  0.62           C  
ATOM   1164  CG2 VAL A  82       0.628   3.871  12.155  1.00  0.62           C  
ATOM   1165  H   VAL A  82       2.131   1.259  12.847  1.00  0.62           H  
ATOM   1166  HA  VAL A  82       3.098   4.079  13.114  1.00  0.62           H  
ATOM   1167  HB  VAL A  82       0.459   2.857  14.004  1.00  0.62           H  
ATOM   1168 1HG1 VAL A  82      -0.196   5.211  14.399  1.00  0.62           H  
ATOM   1169 2HG1 VAL A  82       1.180   4.747  15.424  1.00  0.62           H  
ATOM   1170 3HG1 VAL A  82       1.438   5.744  13.980  1.00  0.62           H  
ATOM   1171 1HG2 VAL A  82      -0.416   4.155  12.126  1.00  0.62           H  
ATOM   1172 2HG2 VAL A  82       1.252   4.651  11.757  1.00  0.62           H  
ATOM   1173 3HG2 VAL A  82       0.773   2.958  11.576  1.00  0.62           H  
ATOM   1174  N   ARG A  83       4.004   3.794  15.372  1.00  0.63           N  
ATOM   1175  CA  ARG A  83       4.633   3.662  16.673  1.00  0.63           C  
ATOM   1176  C   ARG A  83       3.849   4.364  17.755  1.00  0.63           C  
ATOM   1177  O   ARG A  83       3.354   5.469  17.542  1.00  0.63           O  
ATOM   1178  CB  ARG A  83       6.054   4.218  16.651  1.00  0.63           C  
ATOM   1179  CG  ARG A  83       6.752   4.185  18.009  1.00  0.63           C  
ATOM   1180  CD  ARG A  83       8.164   4.641  17.989  1.00  0.63           C  
ATOM   1181  NE  ARG A  83       8.670   4.715  19.360  1.00  0.63           N  
ATOM   1182  CZ  ARG A  83       9.904   5.116  19.742  1.00  0.63           C  
ATOM   1183  NH1 ARG A  83      10.819   5.470  18.861  1.00  0.63           N  
ATOM   1184  NH2 ARG A  83      10.200   5.152  21.034  1.00  0.63           N  
ATOM   1185  H   ARG A  83       4.324   4.526  14.741  1.00  0.63           H  
ATOM   1186  HA  ARG A  83       4.686   2.602  16.919  1.00  0.63           H  
ATOM   1187 1HB  ARG A  83       6.660   3.650  15.944  1.00  0.63           H  
ATOM   1188 2HB  ARG A  83       6.034   5.253  16.307  1.00  0.63           H  
ATOM   1189 1HG  ARG A  83       6.232   4.854  18.686  1.00  0.63           H  
ATOM   1190 2HG  ARG A  83       6.723   3.174  18.412  1.00  0.63           H  
ATOM   1191 1HD  ARG A  83       8.786   3.943  17.425  1.00  0.63           H  
ATOM   1192 2HD  ARG A  83       8.235   5.634  17.540  1.00  0.63           H  
ATOM   1193  HE  ARG A  83       8.020   4.459  20.094  1.00  0.63           H  
ATOM   1194 1HH1 ARG A  83      10.631   5.440  17.841  1.00  0.63           H  
ATOM   1195 2HH1 ARG A  83      11.729   5.763  19.168  1.00  0.63           H  
ATOM   1196 1HH2 ARG A  83       9.506   4.882  21.718  1.00  0.63           H  
ATOM   1197 2HH2 ARG A  83      11.118   5.448  21.332  1.00  0.63           H  
ATOM   1198  N   VAL A  84       3.756   3.749  18.921  1.00  0.64           N  
ATOM   1199  CA  VAL A  84       3.143   4.452  20.026  1.00  0.64           C  
ATOM   1200  C   VAL A  84       4.280   4.905  20.934  1.00  0.64           C  
ATOM   1201  O   VAL A  84       5.226   4.146  21.164  1.00  0.64           O  
ATOM   1202  CB  VAL A  84       2.142   3.559  20.766  1.00  0.64           C  
ATOM   1203  CG1 VAL A  84       2.842   2.364  21.357  1.00  0.64           C  
ATOM   1204  CG2 VAL A  84       1.454   4.371  21.795  1.00  0.64           C  
ATOM   1205  H   VAL A  84       4.134   2.822  19.048  1.00  0.64           H  
ATOM   1206  HA  VAL A  84       2.613   5.316  19.652  1.00  0.64           H  
ATOM   1207  HB  VAL A  84       1.404   3.190  20.053  1.00  0.64           H  
ATOM   1208 1HG1 VAL A  84       2.114   1.733  21.866  1.00  0.64           H  
ATOM   1209 2HG1 VAL A  84       3.324   1.796  20.562  1.00  0.64           H  
ATOM   1210 3HG1 VAL A  84       3.592   2.704  22.074  1.00  0.64           H  
ATOM   1211 1HG2 VAL A  84       0.713   3.767  22.298  1.00  0.64           H  
ATOM   1212 2HG2 VAL A  84       2.166   4.751  22.519  1.00  0.64           H  
ATOM   1213 3HG2 VAL A  84       0.975   5.188  21.305  1.00  0.64           H  
ATOM   1214  N   ILE A  85       4.207   6.142  21.412  1.00  0.64           N  
ATOM   1215  CA  ILE A  85       5.257   6.687  22.265  1.00  0.64           C  
ATOM   1216  C   ILE A  85       4.852   6.864  23.724  1.00  0.64           C  
ATOM   1217  O   ILE A  85       3.923   7.601  24.062  1.00  0.64           O  
ATOM   1218  CB  ILE A  85       5.786   7.989  21.670  1.00  0.64           C  
ATOM   1219  CG1 ILE A  85       6.380   7.683  20.292  1.00  0.64           C  
ATOM   1220  CG2 ILE A  85       6.796   8.659  22.592  1.00  0.64           C  
ATOM   1221  CD1 ILE A  85       6.796   8.880  19.538  1.00  0.64           C  
ATOM   1222  H   ILE A  85       3.408   6.718  21.138  1.00  0.64           H  
ATOM   1223  HA  ILE A  85       6.087   5.984  22.252  1.00  0.64           H  
ATOM   1224  HB  ILE A  85       4.945   8.671  21.514  1.00  0.64           H  
ATOM   1225 1HG1 ILE A  85       7.238   7.033  20.416  1.00  0.64           H  
ATOM   1226 2HG1 ILE A  85       5.631   7.164  19.693  1.00  0.64           H  
ATOM   1227 1HG2 ILE A  85       7.139   9.587  22.135  1.00  0.64           H  
ATOM   1228 2HG2 ILE A  85       6.325   8.878  23.543  1.00  0.64           H  
ATOM   1229 3HG2 ILE A  85       7.644   7.995  22.748  1.00  0.64           H  
ATOM   1230 1HD1 ILE A  85       7.202   8.583  18.570  1.00  0.64           H  
ATOM   1231 2HD1 ILE A  85       5.949   9.530  19.385  1.00  0.64           H  
ATOM   1232 3HD1 ILE A  85       7.556   9.400  20.108  1.00  0.64           H  
ATOM   1233  N   ASP A  86       5.626   6.215  24.593  1.00  0.65           N  
ATOM   1234  CA  ASP A  86       5.351   6.130  26.024  1.00  0.65           C  
ATOM   1235  C   ASP A  86       5.170   7.444  26.768  1.00  0.65           C  
ATOM   1236  O   ASP A  86       4.288   7.552  27.621  1.00  0.65           O  
ATOM   1237  CB  ASP A  86       6.468   5.360  26.702  1.00  0.65           C  
ATOM   1238  CG  ASP A  86       6.471   3.851  26.378  1.00  0.65           C  
ATOM   1239  OD1 ASP A  86       5.486   3.326  25.867  1.00  0.65           O  
ATOM   1240  OD2 ASP A  86       7.473   3.236  26.641  1.00  0.65           O  
ATOM   1241  H   ASP A  86       6.404   5.687  24.224  1.00  0.65           H  
ATOM   1242  HA  ASP A  86       4.470   5.551  26.158  1.00  0.65           H  
ATOM   1243 1HB  ASP A  86       7.430   5.786  26.413  1.00  0.65           H  
ATOM   1244 2HB  ASP A  86       6.379   5.487  27.784  1.00  0.65           H  
ATOM   1245  N   ASP A  87       5.979   8.438  26.445  1.00  0.65           N  
ATOM   1246  CA  ASP A  87       5.917   9.701  27.162  1.00  0.65           C  
ATOM   1247  C   ASP A  87       5.246  10.848  26.416  1.00  0.65           C  
ATOM   1248  O   ASP A  87       5.365  11.991  26.865  1.00  0.65           O  
ATOM   1249  CB  ASP A  87       7.332  10.151  27.529  1.00  0.65           C  
ATOM   1250  CG  ASP A  87       8.042   9.215  28.513  1.00  0.65           C  
ATOM   1251  OD1 ASP A  87       7.436   8.811  29.475  1.00  0.65           O  
ATOM   1252  OD2 ASP A  87       9.187   8.909  28.279  1.00  0.65           O  
ATOM   1253  H   ASP A  87       6.661   8.306  25.715  1.00  0.65           H  
ATOM   1254  HA  ASP A  87       5.360   9.536  28.083  1.00  0.65           H  
ATOM   1255 1HB  ASP A  87       7.932  10.221  26.621  1.00  0.65           H  
ATOM   1256 2HB  ASP A  87       7.289  11.148  27.967  1.00  0.65           H  
ATOM   1257  N   VAL A  88       4.599  10.597  25.270  1.00  0.65           N  
ATOM   1258  CA  VAL A  88       4.078  11.754  24.533  1.00  0.65           C  
ATOM   1259  C   VAL A  88       2.617  11.609  24.067  1.00  0.65           C  
ATOM   1260  O   VAL A  88       2.212  10.582  23.530  1.00  0.65           O  
ATOM   1261  CB  VAL A  88       4.988  12.065  23.326  1.00  0.65           C  
ATOM   1262  CG1 VAL A  88       4.487  13.275  22.625  1.00  0.65           C  
ATOM   1263  CG2 VAL A  88       6.432  12.263  23.754  1.00  0.65           C  
ATOM   1264  H   VAL A  88       4.465   9.643  24.925  1.00  0.65           H  
ATOM   1265  HA  VAL A  88       4.115  12.619  25.193  1.00  0.65           H  
ATOM   1266  HB  VAL A  88       4.935  11.234  22.622  1.00  0.65           H  
ATOM   1267 1HG1 VAL A  88       5.108  13.478  21.777  1.00  0.65           H  
ATOM   1268 2HG1 VAL A  88       3.483  13.114  22.303  1.00  0.65           H  
ATOM   1269 3HG1 VAL A  88       4.519  14.126  23.300  1.00  0.65           H  
ATOM   1270 1HG2 VAL A  88       7.031  12.469  22.880  1.00  0.65           H  
ATOM   1271 2HG2 VAL A  88       6.495  13.102  24.448  1.00  0.65           H  
ATOM   1272 3HG2 VAL A  88       6.813  11.370  24.233  1.00  0.65           H  
ATOM   1273  N   ASP A  89       1.830  12.664  24.287  1.00  0.64           N  
ATOM   1274  CA  ASP A  89       0.416  12.750  23.884  1.00  0.64           C  
ATOM   1275  C   ASP A  89       0.230  12.688  22.351  1.00  0.64           C  
ATOM   1276  O   ASP A  89       1.115  13.099  21.594  1.00  0.64           O  
ATOM   1277  CB  ASP A  89      -0.189  14.064  24.398  1.00  0.64           C  
ATOM   1278  CG  ASP A  89      -0.306  14.143  25.935  1.00  0.64           C  
ATOM   1279  OD1 ASP A  89      -0.075  13.154  26.598  1.00  0.64           O  
ATOM   1280  OD2 ASP A  89      -0.605  15.211  26.425  1.00  0.64           O  
ATOM   1281  H   ASP A  89       2.241  13.461  24.753  1.00  0.64           H  
ATOM   1282  HA  ASP A  89      -0.128  11.912  24.326  1.00  0.64           H  
ATOM   1283 1HB  ASP A  89       0.406  14.902  24.045  1.00  0.64           H  
ATOM   1284 2HB  ASP A  89      -1.194  14.173  23.970  1.00  0.64           H  
ATOM   1285  N   THR A  90      -0.904  12.164  21.891  1.00  0.64           N  
ATOM   1286  CA  THR A  90      -1.218  12.125  20.457  1.00  0.64           C  
ATOM   1287  C   THR A  90      -1.444  13.543  19.953  1.00  0.64           C  
ATOM   1288  O   THR A  90      -2.079  14.345  20.634  1.00  0.64           O  
ATOM   1289  CB  THR A  90      -2.454  11.271  20.166  1.00  0.64           C  
ATOM   1290  OG1 THR A  90      -2.227   9.978  20.661  1.00  0.64           O  
ATOM   1291  CG2 THR A  90      -2.746  11.148  18.640  1.00  0.64           C  
ATOM   1292  H   THR A  90      -1.611  11.838  22.562  1.00  0.64           H  
ATOM   1293  HA  THR A  90      -0.369  11.702  19.920  1.00  0.64           H  
ATOM   1294  HB  THR A  90      -3.320  11.701  20.667  1.00  0.64           H  
ATOM   1295  HG1 THR A  90      -2.669   9.930  21.549  1.00  0.64           H  
ATOM   1296 1HG2 THR A  90      -3.624  10.518  18.490  1.00  0.64           H  
ATOM   1297 2HG2 THR A  90      -2.940  12.122  18.215  1.00  0.64           H  
ATOM   1298 3HG2 THR A  90      -1.893  10.700  18.132  1.00  0.64           H  
ATOM   1299  N   GLY A  91      -0.908  13.878  18.789  1.00  0.64           N  
ATOM   1300  CA  GLY A  91      -1.134  15.219  18.268  1.00  0.64           C  
ATOM   1301  C   GLY A  91      -2.624  15.450  18.003  1.00  0.64           C  
ATOM   1302  O   GLY A  91      -3.385  14.515  17.715  1.00  0.64           O  
ATOM   1303  H   GLY A  91      -0.380  13.204  18.253  1.00  0.64           H  
ATOM   1304 1HA  GLY A  91      -0.777  15.955  18.989  1.00  0.64           H  
ATOM   1305 2HA  GLY A  91      -0.560  15.366  17.357  1.00  0.64           H  
ATOM   1306  N   MET A  92      -3.037  16.700  18.128  1.00  0.65           N  
ATOM   1307  CA  MET A  92      -4.435  17.090  17.935  1.00  0.65           C  
ATOM   1308  C   MET A  92      -4.569  18.400  17.207  1.00  0.65           C  
ATOM   1309  O   MET A  92      -3.639  19.205  17.177  1.00  0.65           O  
ATOM   1310  CB  MET A  92      -5.177  17.188  19.269  1.00  0.65           C  
ATOM   1311  CG  MET A  92      -5.401  15.869  20.003  1.00  0.65           C  
ATOM   1312  SD  MET A  92      -6.001  16.127  21.644  1.00  0.65           S  
ATOM   1313  CE  MET A  92      -4.454  16.557  22.420  1.00  0.65           C  
ATOM   1314  H   MET A  92      -2.333  17.406  18.355  1.00  0.65           H  
ATOM   1315  HA  MET A  92      -4.921  16.333  17.325  1.00  0.65           H  
ATOM   1316 1HB  MET A  92      -4.631  17.852  19.936  1.00  0.65           H  
ATOM   1317 2HB  MET A  92      -6.161  17.633  19.096  1.00  0.65           H  
ATOM   1318 1HG  MET A  92      -6.133  15.271  19.455  1.00  0.65           H  
ATOM   1319 2HG  MET A  92      -4.483  15.299  20.070  1.00  0.65           H  
ATOM   1320 1HE  MET A  92      -4.616  16.756  23.478  1.00  0.65           H  
ATOM   1321 2HE  MET A  92      -3.750  15.722  22.310  1.00  0.65           H  
ATOM   1322 3HE  MET A  92      -4.037  17.444  21.940  1.00  0.65           H  
ATOM   1323  N   ALA A  93      -5.738  18.641  16.654  1.00  0.66           N  
ATOM   1324  CA  ALA A  93      -5.961  19.913  15.990  1.00  0.66           C  
ATOM   1325  C   ALA A  93      -7.371  20.406  16.194  1.00  0.66           C  
ATOM   1326  O   ALA A  93      -8.295  19.612  16.368  1.00  0.66           O  
ATOM   1327  CB  ALA A  93      -5.687  19.773  14.509  1.00  0.66           C  
ATOM   1328  H   ALA A  93      -6.465  17.922  16.683  1.00  0.66           H  
ATOM   1329  HA  ALA A  93      -5.287  20.647  16.423  1.00  0.66           H  
ATOM   1330 1HB  ALA A  93      -5.838  20.738  14.034  1.00  0.66           H  
ATOM   1331 2HB  ALA A  93      -4.663  19.444  14.360  1.00  0.66           H  
ATOM   1332 3HB  ALA A  93      -6.367  19.047  14.081  1.00  0.66           H  
ATOM   1333  N   ILE A  94      -7.522  21.723  16.189  1.00  0.67           N  
ATOM   1334  CA  ILE A  94      -8.835  22.322  16.312  1.00  0.67           C  
ATOM   1335  C   ILE A  94      -9.206  22.960  14.989  1.00  0.67           C  
ATOM   1336  O   ILE A  94      -8.440  23.771  14.458  1.00  0.67           O  
ATOM   1337  CB  ILE A  94      -8.889  23.394  17.417  1.00  0.67           C  
ATOM   1338  CG1 ILE A  94      -8.368  22.834  18.765  1.00  0.67           C  
ATOM   1339  CG2 ILE A  94     -10.330  23.890  17.565  1.00  0.67           C  
ATOM   1340  CD1 ILE A  94      -9.131  21.652  19.287  1.00  0.67           C  
ATOM   1341  H   ILE A  94      -6.698  22.304  16.042  1.00  0.67           H  
ATOM   1342  HA  ILE A  94      -9.559  21.549  16.546  1.00  0.67           H  
ATOM   1343  HB  ILE A  94      -8.249  24.229  17.141  1.00  0.67           H  
ATOM   1344 1HG1 ILE A  94      -7.324  22.545  18.646  1.00  0.67           H  
ATOM   1345 2HG1 ILE A  94      -8.424  23.628  19.509  1.00  0.67           H  
ATOM   1346 1HG2 ILE A  94     -10.373  24.657  18.336  1.00  0.67           H  
ATOM   1347 2HG2 ILE A  94     -10.677  24.309  16.622  1.00  0.67           H  
ATOM   1348 3HG2 ILE A  94     -10.972  23.051  17.846  1.00  0.67           H  
ATOM   1349 1HD1 ILE A  94      -8.705  21.328  20.236  1.00  0.67           H  
ATOM   1350 2HD1 ILE A  94     -10.177  21.924  19.433  1.00  0.67           H  
ATOM   1351 3HD1 ILE A  94      -9.060  20.849  18.570  1.00  0.67           H  
ATOM   1352  N   ILE A  95     -10.366  22.601  14.456  1.00  0.69           N  
ATOM   1353  CA  ILE A  95     -10.807  23.177  13.191  1.00  0.69           C  
ATOM   1354  C   ILE A  95     -12.105  23.926  13.294  1.00  0.69           C  
ATOM   1355  O   ILE A  95     -13.115  23.413  13.779  1.00  0.69           O  
ATOM   1356  CB  ILE A  95     -10.967  22.150  12.064  1.00  0.69           C  
ATOM   1357  CG1 ILE A  95      -9.678  21.503  11.755  1.00  0.69           C  
ATOM   1358  CG2 ILE A  95     -11.548  22.820  10.806  1.00  0.69           C  
ATOM   1359  CD1 ILE A  95      -9.837  20.421  10.770  1.00  0.69           C  
ATOM   1360  H   ILE A  95     -10.942  21.923  14.956  1.00  0.69           H  
ATOM   1361  HA  ILE A  95     -10.054  23.891  12.864  1.00  0.69           H  
ATOM   1362  HB  ILE A  95     -11.643  21.362  12.394  1.00  0.69           H  
ATOM   1363 1HG1 ILE A  95      -9.001  22.243  11.362  1.00  0.69           H  
ATOM   1364 2HG1 ILE A  95      -9.248  21.075  12.664  1.00  0.69           H  
ATOM   1365 1HG2 ILE A  95     -11.667  22.080  10.039  1.00  0.69           H  
ATOM   1366 2HG2 ILE A  95     -12.520  23.253  11.023  1.00  0.69           H  
ATOM   1367 3HG2 ILE A  95     -10.868  23.604  10.460  1.00  0.69           H  
ATOM   1368 1HD1 ILE A  95      -8.871  19.959  10.561  1.00  0.69           H  
ATOM   1369 2HD1 ILE A  95     -10.518  19.669  11.160  1.00  0.69           H  
ATOM   1370 3HD1 ILE A  95     -10.242  20.832   9.861  1.00  0.69           H  
ATOM   1371  N   GLN A  96     -12.078  25.140  12.801  1.00  0.71           N  
ATOM   1372  CA  GLN A  96     -13.260  25.951  12.762  1.00  0.71           C  
ATOM   1373  C   GLN A  96     -13.637  26.140  11.303  1.00  0.71           C  
ATOM   1374  O   GLN A  96     -12.863  26.685  10.509  1.00  0.71           O  
ATOM   1375  CB  GLN A  96     -13.002  27.246  13.507  1.00  0.71           C  
ATOM   1376  CG  GLN A  96     -12.740  27.016  14.996  1.00  0.71           C  
ATOM   1377  CD  GLN A  96     -12.501  28.281  15.769  1.00  0.71           C  
ATOM   1378  OE1 GLN A  96     -11.989  29.265  15.233  1.00  0.71           O  
ATOM   1379  NE2 GLN A  96     -12.873  28.265  17.045  1.00  0.71           N  
ATOM   1380  H   GLN A  96     -11.202  25.505  12.426  1.00  0.71           H  
ATOM   1381  HA  GLN A  96     -14.079  25.427  13.254  1.00  0.71           H  
ATOM   1382 1HB  GLN A  96     -12.133  27.750  13.075  1.00  0.71           H  
ATOM   1383 2HB  GLN A  96     -13.829  27.884  13.400  1.00  0.71           H  
ATOM   1384 1HG  GLN A  96     -13.599  26.502  15.427  1.00  0.71           H  
ATOM   1385 2HG  GLN A  96     -11.850  26.393  15.097  1.00  0.71           H  
ATOM   1386 1HE2 GLN A  96     -12.735  29.071  17.624  1.00  0.71           H  
ATOM   1387 2HE2 GLN A  96     -13.284  27.440  17.435  1.00  0.71           H  
ATOM   1388  N   VAL A  97     -14.812  25.637  10.937  1.00  0.73           N  
ATOM   1389  CA  VAL A  97     -15.246  25.682   9.546  1.00  0.73           C  
ATOM   1390  C   VAL A  97     -16.558  26.426   9.436  1.00  0.73           C  
ATOM   1391  O   VAL A  97     -17.419  26.313  10.311  1.00  0.73           O  
ATOM   1392  CB  VAL A  97     -15.399  24.250   8.953  1.00  0.73           C  
ATOM   1393  CG1 VAL A  97     -16.457  23.469   9.689  1.00  0.73           C  
ATOM   1394  CG2 VAL A  97     -15.734  24.330   7.457  1.00  0.73           C  
ATOM   1395  H   VAL A  97     -15.404  25.189  11.641  1.00  0.73           H  
ATOM   1396  HA  VAL A  97     -14.501  26.214   8.963  1.00  0.73           H  
ATOM   1397  HB  VAL A  97     -14.455  23.718   9.075  1.00  0.73           H  
ATOM   1398 1HG1 VAL A  97     -16.526  22.463   9.257  1.00  0.73           H  
ATOM   1399 2HG1 VAL A  97     -16.191  23.396  10.733  1.00  0.73           H  
ATOM   1400 3HG1 VAL A  97     -17.404  23.977   9.580  1.00  0.73           H  
ATOM   1401 1HG2 VAL A  97     -15.811  23.339   7.060  1.00  0.73           H  
ATOM   1402 2HG2 VAL A  97     -16.671  24.829   7.307  1.00  0.73           H  
ATOM   1403 3HG2 VAL A  97     -14.956  24.863   6.927  1.00  0.73           H  
ATOM   1404  N   GLU A  98     -16.682  27.212   8.386  1.00  0.76           N  
ATOM   1405  CA  GLU A  98     -17.895  27.960   8.148  1.00  0.76           C  
ATOM   1406  C   GLU A  98     -18.909  27.182   7.348  1.00  0.76           C  
ATOM   1407  O   GLU A  98     -18.576  26.247   6.623  1.00  0.76           O  
ATOM   1408  CB  GLU A  98     -17.644  29.253   7.386  1.00  0.76           C  
ATOM   1409  CG  GLU A  98     -16.820  30.196   8.073  1.00  0.76           C  
ATOM   1410  CD  GLU A  98     -16.710  31.546   7.381  1.00  0.76           C  
ATOM   1411  OE1 GLU A  98     -17.062  31.639   6.216  1.00  0.76           O  
ATOM   1412  OE2 GLU A  98     -16.302  32.505   8.040  1.00  0.76           O  
ATOM   1413  H   GLU A  98     -15.907  27.271   7.723  1.00  0.76           H  
ATOM   1414  HA  GLU A  98     -18.308  28.207   9.111  1.00  0.76           H  
ATOM   1415 1HB  GLU A  98     -17.147  29.010   6.455  1.00  0.76           H  
ATOM   1416 2HB  GLU A  98     -18.591  29.739   7.151  1.00  0.76           H  
ATOM   1417 1HG  GLU A  98     -17.180  30.312   9.093  1.00  0.76           H  
ATOM   1418 2HG  GLU A  98     -15.843  29.727   8.096  1.00  0.76           H  
ATOM   1419  N   GLU A  99     -20.131  27.683   7.339  1.00  0.78           N  
ATOM   1420  CA  GLU A  99     -21.185  27.134   6.487  1.00  0.78           C  
ATOM   1421  C   GLU A  99     -20.789  27.220   4.997  1.00  0.78           C  
ATOM   1422  O   GLU A  99     -21.333  26.499   4.162  1.00  0.78           O  
ATOM   1423  CB  GLU A  99     -22.512  27.874   6.702  1.00  0.78           C  
ATOM   1424  CG  GLU A  99     -23.190  27.625   8.046  1.00  0.78           C  
ATOM   1425  CD  GLU A  99     -24.489  28.416   8.208  1.00  0.78           C  
ATOM   1426  OE1 GLU A  99     -24.895  29.060   7.268  1.00  0.78           O  
ATOM   1427  OE2 GLU A  99     -25.053  28.389   9.277  1.00  0.78           O  
ATOM   1428  H   GLU A  99     -20.340  28.421   8.013  1.00  0.78           H  
ATOM   1429  HA  GLU A  99     -21.322  26.088   6.747  1.00  0.78           H  
ATOM   1430 1HB  GLU A  99     -22.338  28.950   6.619  1.00  0.78           H  
ATOM   1431 2HB  GLU A  99     -23.213  27.597   5.916  1.00  0.78           H  
ATOM   1432 1HG  GLU A  99     -23.415  26.562   8.130  1.00  0.78           H  
ATOM   1433 2HG  GLU A  99     -22.501  27.877   8.844  1.00  0.78           H  
ATOM   1434  N   THR A 100     -19.840  28.117   4.685  1.00  0.81           N  
ATOM   1435  CA  THR A 100     -19.326  28.359   3.338  1.00  0.81           C  
ATOM   1436  C   THR A 100     -18.274  27.319   2.904  1.00  0.81           C  
ATOM   1437  O   THR A 100     -17.857  27.303   1.745  1.00  0.81           O  
ATOM   1438  CB  THR A 100     -18.618  29.729   3.253  1.00  0.81           C  
ATOM   1439  OG1 THR A 100     -17.408  29.720   4.072  1.00  0.81           O  
ATOM   1440  CG2 THR A 100     -19.532  30.813   3.772  1.00  0.81           C  
ATOM   1441  H   THR A 100     -19.468  28.667   5.447  1.00  0.81           H  
ATOM   1442  HA  THR A 100     -20.158  28.323   2.635  1.00  0.81           H  
ATOM   1443  HB  THR A 100     -18.348  29.928   2.217  1.00  0.81           H  
ATOM   1444  HG1 THR A 100     -17.532  30.270   4.905  1.00  0.81           H  
ATOM   1445 1HG2 THR A 100     -19.024  31.777   3.714  1.00  0.81           H  
ATOM   1446 2HG2 THR A 100     -20.441  30.843   3.174  1.00  0.81           H  
ATOM   1447 3HG2 THR A 100     -19.786  30.603   4.814  1.00  0.81           H  
ATOM   1448  N   GLY A 101     -17.788  26.512   3.849  1.00  0.83           N  
ATOM   1449  CA  GLY A 101     -16.744  25.519   3.597  1.00  0.83           C  
ATOM   1450  C   GLY A 101     -15.321  26.019   3.893  1.00  0.83           C  
ATOM   1451  O   GLY A 101     -14.356  25.228   3.884  1.00  0.83           O  
ATOM   1452  H   GLY A 101     -18.170  26.558   4.791  1.00  0.83           H  
ATOM   1453 1HA  GLY A 101     -16.951  24.661   4.230  1.00  0.83           H  
ATOM   1454 2HA  GLY A 101     -16.810  25.177   2.566  1.00  0.83           H  
ATOM   1455  N   GLN A 102     -15.184  27.332   4.164  1.00  0.85           N  
ATOM   1456  CA  GLN A 102     -13.882  27.933   4.484  1.00  0.85           C  
ATOM   1457  C   GLN A 102     -13.448  27.538   5.888  1.00  0.85           C  
ATOM   1458  O   GLN A 102     -14.287  27.288   6.754  1.00  0.85           O  
ATOM   1459  CB  GLN A 102     -13.949  29.451   4.365  1.00  0.85           C  
ATOM   1460  CG  GLN A 102     -14.175  29.931   2.943  1.00  0.85           C  
ATOM   1461  CD  GLN A 102     -14.297  31.423   2.861  1.00  0.85           C  
ATOM   1462  OE1 GLN A 102     -13.358  32.153   2.515  1.00  0.85           O  
ATOM   1463  NE2 GLN A 102     -15.483  31.889   3.195  1.00  0.85           N  
ATOM   1464  H   GLN A 102     -16.004  27.953   4.135  1.00  0.85           H  
ATOM   1465  HA  GLN A 102     -13.140  27.558   3.779  1.00  0.85           H  
ATOM   1466 1HB  GLN A 102     -14.769  29.830   4.986  1.00  0.85           H  
ATOM   1467 2HB  GLN A 102     -13.025  29.891   4.738  1.00  0.85           H  
ATOM   1468 1HG  GLN A 102     -13.341  29.613   2.321  1.00  0.85           H  
ATOM   1469 2HG  GLN A 102     -15.108  29.493   2.576  1.00  0.85           H  
ATOM   1470 1HE2 GLN A 102     -15.668  32.870   3.187  1.00  0.85           H  
ATOM   1471 2HE2 GLN A 102     -16.201  31.229   3.481  1.00  0.85           H  
ATOM   1472  N   ASN A 103     -12.138  27.491   6.146  1.00  0.86           N  
ATOM   1473  CA  ASN A 103     -11.715  27.069   7.481  1.00  0.86           C  
ATOM   1474  C   ASN A 103     -10.406  27.645   8.009  1.00  0.86           C  
ATOM   1475  O   ASN A 103      -9.539  28.098   7.255  1.00  0.86           O  
ATOM   1476  CB  ASN A 103     -11.605  25.547   7.497  1.00  0.86           C  
ATOM   1477  CG  ASN A 103     -10.558  25.032   6.547  1.00  0.86           C  
ATOM   1478  OD1 ASN A 103      -9.357  25.035   6.839  1.00  0.86           O  
ATOM   1479  ND2 ASN A 103     -10.992  24.584   5.395  1.00  0.86           N  
ATOM   1480  H   ASN A 103     -11.457  27.709   5.434  1.00  0.86           H  
ATOM   1481  HA  ASN A 103     -12.488  27.373   8.183  1.00  0.86           H  
ATOM   1482 1HB  ASN A 103     -11.362  25.212   8.507  1.00  0.86           H  
ATOM   1483 2HB  ASN A 103     -12.563  25.104   7.234  1.00  0.86           H  
ATOM   1484 1HD2 ASN A 103     -10.345  24.229   4.717  1.00  0.86           H  
ATOM   1485 2HD2 ASN A 103     -11.972  24.584   5.194  1.00  0.86           H  
ATOM   1486  N   THR A 104     -10.280  27.560   9.334  1.00  0.87           N  
ATOM   1487  CA  THR A 104      -9.085  27.899  10.097  1.00  0.87           C  
ATOM   1488  C   THR A 104      -8.693  26.731  11.005  1.00  0.87           C  
ATOM   1489  O   THR A 104      -9.548  26.121  11.655  1.00  0.87           O  
ATOM   1490  CB  THR A 104      -9.290  29.187  10.920  1.00  0.87           C  
ATOM   1491  OG1 THR A 104      -9.558  30.280  10.028  1.00  0.87           O  
ATOM   1492  CG2 THR A 104      -8.059  29.504  11.753  1.00  0.87           C  
ATOM   1493  H   THR A 104     -11.094  27.216   9.845  1.00  0.87           H  
ATOM   1494  HA  THR A 104      -8.265  28.070   9.400  1.00  0.87           H  
ATOM   1495  HB  THR A 104     -10.145  29.056  11.586  1.00  0.87           H  
ATOM   1496  HG1 THR A 104      -8.899  30.287   9.324  1.00  0.87           H  
ATOM   1497 1HG2 THR A 104      -8.233  30.417  12.319  1.00  0.87           H  
ATOM   1498 2HG2 THR A 104      -7.857  28.688  12.446  1.00  0.87           H  
ATOM   1499 3HG2 THR A 104      -7.201  29.643  11.096  1.00  0.87           H  
ATOM   1500  N   ILE A 105      -7.398  26.410  11.050  1.00  0.86           N  
ATOM   1501  CA  ILE A 105      -6.947  25.289  11.870  1.00  0.86           C  
ATOM   1502  C   ILE A 105      -5.761  25.619  12.763  1.00  0.86           C  
ATOM   1503  O   ILE A 105      -4.807  26.278  12.341  1.00  0.86           O  
ATOM   1504  CB  ILE A 105      -6.514  24.113  10.968  1.00  0.86           C  
ATOM   1505  CG1 ILE A 105      -6.161  22.873  11.813  1.00  0.86           C  
ATOM   1506  CG2 ILE A 105      -5.317  24.526  10.147  1.00  0.86           C  
ATOM   1507  CD1 ILE A 105      -6.026  21.610  10.997  1.00  0.86           C  
ATOM   1508  H   ILE A 105      -6.731  26.938  10.506  1.00  0.86           H  
ATOM   1509  HA  ILE A 105      -7.769  24.971  12.500  1.00  0.86           H  
ATOM   1510  HB  ILE A 105      -7.336  23.841  10.306  1.00  0.86           H  
ATOM   1511 1HG1 ILE A 105      -5.227  23.047  12.324  1.00  0.86           H  
ATOM   1512 2HG1 ILE A 105      -6.938  22.721  12.562  1.00  0.86           H  
ATOM   1513 1HG2 ILE A 105      -5.014  23.702   9.502  1.00  0.86           H  
ATOM   1514 2HG2 ILE A 105      -5.577  25.390   9.536  1.00  0.86           H  
ATOM   1515 3HG2 ILE A 105      -4.493  24.785  10.815  1.00  0.86           H  
ATOM   1516 1HD1 ILE A 105      -5.781  20.772  11.646  1.00  0.86           H  
ATOM   1517 2HD1 ILE A 105      -6.955  21.401  10.485  1.00  0.86           H  
ATOM   1518 3HD1 ILE A 105      -5.234  21.739  10.266  1.00  0.86           H  
ATOM   1519  N   ALA A 106      -5.816  25.117  13.995  1.00  0.85           N  
ATOM   1520  CA  ALA A 106      -4.700  25.214  14.928  1.00  0.85           C  
ATOM   1521  C   ALA A 106      -4.201  23.805  15.191  1.00  0.85           C  
ATOM   1522  O   ALA A 106      -5.013  22.899  15.380  1.00  0.85           O  
ATOM   1523  CB  ALA A 106      -5.123  25.891  16.218  1.00  0.85           C  
ATOM   1524  H   ALA A 106      -6.667  24.624  14.271  1.00  0.85           H  
ATOM   1525  HA  ALA A 106      -3.896  25.784  14.462  1.00  0.85           H  
ATOM   1526 1HB  ALA A 106      -4.271  25.942  16.896  1.00  0.85           H  
ATOM   1527 2HB  ALA A 106      -5.477  26.898  16.000  1.00  0.85           H  
ATOM   1528 3HB  ALA A 106      -5.922  25.317  16.683  1.00  0.85           H  
ATOM   1529  N   VAL A 107      -2.885  23.607  15.245  1.00  0.82           N  
ATOM   1530  CA  VAL A 107      -2.373  22.254  15.472  1.00  0.82           C  
ATOM   1531  C   VAL A 107      -1.409  22.151  16.647  1.00  0.82           C  
ATOM   1532  O   VAL A 107      -0.465  22.935  16.766  1.00  0.82           O  
ATOM   1533  CB  VAL A 107      -1.656  21.729  14.206  1.00  0.82           C  
ATOM   1534  CG1 VAL A 107      -1.123  20.294  14.461  1.00  0.82           C  
ATOM   1535  CG2 VAL A 107      -2.616  21.769  13.012  1.00  0.82           C  
ATOM   1536  H   VAL A 107      -2.245  24.377  15.104  1.00  0.82           H  
ATOM   1537  HA  VAL A 107      -3.213  21.595  15.678  1.00  0.82           H  
ATOM   1538  HB  VAL A 107      -0.794  22.359  13.992  1.00  0.82           H  
ATOM   1539 1HG1 VAL A 107      -0.610  19.935  13.572  1.00  0.82           H  
ATOM   1540 2HG1 VAL A 107      -0.427  20.298  15.292  1.00  0.82           H  
ATOM   1541 3HG1 VAL A 107      -1.959  19.628  14.692  1.00  0.82           H  
ATOM   1542 1HG2 VAL A 107      -2.105  21.407  12.123  1.00  0.82           H  
ATOM   1543 2HG2 VAL A 107      -3.472  21.143  13.212  1.00  0.82           H  
ATOM   1544 3HG2 VAL A 107      -2.944  22.789  12.840  1.00  0.82           H  
ATOM   1545  N   CYS A 108      -1.654  21.167  17.508  1.00  0.78           N  
ATOM   1546  CA  CYS A 108      -0.788  20.856  18.631  1.00  0.78           C  
ATOM   1547  C   CYS A 108      -0.014  19.591  18.333  1.00  0.78           C  
ATOM   1548  O   CYS A 108      -0.561  18.484  18.391  1.00  0.78           O  
ATOM   1549  CB  CYS A 108      -1.587  20.612  19.905  1.00  0.78           C  
ATOM   1550  SG  CYS A 108      -0.558  20.206  21.333  1.00  0.78           S  
ATOM   1551  H   CYS A 108      -2.459  20.569  17.349  1.00  0.78           H  
ATOM   1552  HA  CYS A 108      -0.090  21.678  18.788  1.00  0.78           H  
ATOM   1553 1HB  CYS A 108      -2.176  21.495  20.148  1.00  0.78           H  
ATOM   1554 2HB  CYS A 108      -2.282  19.786  19.740  1.00  0.78           H  
ATOM   1555  HG  CYS A 108       0.296  19.399  20.673  1.00  0.78           H  
ATOM   1556  N   ALA A 109       1.248  19.734  17.969  1.00  0.75           N  
ATOM   1557  CA  ALA A 109       2.026  18.554  17.640  1.00  0.75           C  
ATOM   1558  C   ALA A 109       2.217  17.730  18.899  1.00  0.75           C  
ATOM   1559  O   ALA A 109       2.343  18.290  19.990  1.00  0.75           O  
ATOM   1560  CB  ALA A 109       3.351  18.924  17.026  1.00  0.75           C  
ATOM   1561  H   ALA A 109       1.663  20.656  17.923  1.00  0.75           H  
ATOM   1562  HA  ALA A 109       1.460  17.955  16.925  1.00  0.75           H  
ATOM   1563 1HB  ALA A 109       3.891  18.016  16.788  1.00  0.75           H  
ATOM   1564 2HB  ALA A 109       3.185  19.502  16.117  1.00  0.75           H  
ATOM   1565 3HB  ALA A 109       3.928  19.515  17.733  1.00  0.75           H  
ATOM   1566  N   GLY A 110       2.258  16.418  18.744  1.00  0.72           N  
ATOM   1567  CA  GLY A 110       2.483  15.491  19.840  1.00  0.72           C  
ATOM   1568  C   GLY A 110       3.520  14.443  19.451  1.00  0.72           C  
ATOM   1569  O   GLY A 110       4.579  14.757  18.897  1.00  0.72           O  
ATOM   1570  H   GLY A 110       2.142  16.012  17.824  1.00  0.72           H  
ATOM   1571 1HA  GLY A 110       2.814  16.032  20.725  1.00  0.72           H  
ATOM   1572 2HA  GLY A 110       1.545  15.005  20.097  1.00  0.72           H  
ATOM   1573  N   ALA A 111       3.141  13.184  19.663  1.00  0.69           N  
ATOM   1574  CA  ALA A 111       3.937  11.977  19.404  1.00  0.69           C  
ATOM   1575  C   ALA A 111       4.423  11.902  17.968  1.00  0.69           C  
ATOM   1576  O   ALA A 111       5.529  11.443  17.691  1.00  0.69           O  
ATOM   1577  CB  ALA A 111       3.088  10.765  19.708  1.00  0.69           C  
ATOM   1578  H   ALA A 111       2.247  13.065  20.138  1.00  0.69           H  
ATOM   1579  HA  ALA A 111       4.806  11.982  20.053  1.00  0.69           H  
ATOM   1580 1HB  ALA A 111       3.656   9.854  19.543  1.00  0.69           H  
ATOM   1581 2HB  ALA A 111       2.756  10.800  20.752  1.00  0.69           H  
ATOM   1582 3HB  ALA A 111       2.223  10.770  19.053  1.00  0.69           H  
ATOM   1583  N   ASN A 112       3.628  12.409  17.054  1.00  0.68           N  
ATOM   1584  CA  ASN A 112       3.961  12.409  15.645  1.00  0.68           C  
ATOM   1585  C   ASN A 112       5.267  13.139  15.325  1.00  0.68           C  
ATOM   1586  O   ASN A 112       5.998  12.767  14.401  1.00  0.68           O  
ATOM   1587  CB  ASN A 112       2.819  13.068  14.925  1.00  0.68           C  
ATOM   1588  CG  ASN A 112       2.540  14.470  15.494  1.00  0.68           C  
ATOM   1589  OD1 ASN A 112       2.241  14.579  16.687  1.00  0.68           O  
ATOM   1590  ND2 ASN A 112       2.615  15.486  14.693  1.00  0.68           N  
ATOM   1591  H   ASN A 112       2.742  12.786  17.344  1.00  0.68           H  
ATOM   1592  HA  ASN A 112       4.058  11.380  15.308  1.00  0.68           H  
ATOM   1593 1HB  ASN A 112       3.088  13.157  13.888  1.00  0.68           H  
ATOM   1594 2HB  ASN A 112       1.919  12.452  14.995  1.00  0.68           H  
ATOM   1595 1HD2 ASN A 112       2.440  16.409  15.020  1.00  0.68           H  
ATOM   1596 2HD2 ASN A 112       2.815  15.325  13.729  1.00  0.68           H  
ATOM   1597  N   ALA A 113       5.613  14.131  16.145  1.00  0.67           N  
ATOM   1598  CA  ALA A 113       6.786  14.958  15.918  1.00  0.67           C  
ATOM   1599  C   ALA A 113       8.047  14.288  16.402  1.00  0.67           C  
ATOM   1600  O   ALA A 113       9.143  14.820  16.230  1.00  0.67           O  
ATOM   1601  CB  ALA A 113       6.626  16.286  16.615  1.00  0.67           C  
ATOM   1602  H   ALA A 113       5.034  14.340  16.957  1.00  0.67           H  
ATOM   1603  HA  ALA A 113       6.878  15.125  14.845  1.00  0.67           H  
ATOM   1604 1HB  ALA A 113       7.495  16.911  16.418  1.00  0.67           H  
ATOM   1605 2HB  ALA A 113       5.736  16.773  16.239  1.00  0.67           H  
ATOM   1606 3HB  ALA A 113       6.529  16.123  17.687  1.00  0.67           H  
ATOM   1607  N   ARG A 114       7.902  13.128  17.033  1.00  0.68           N  
ATOM   1608  CA  ARG A 114       9.043  12.413  17.546  1.00  0.68           C  
ATOM   1609  C   ARG A 114       9.491  11.356  16.542  1.00  0.68           C  
ATOM   1610  O   ARG A 114      10.440  10.615  16.793  1.00  0.68           O  
ATOM   1611  CB  ARG A 114       8.703  11.782  18.884  1.00  0.68           C  
ATOM   1612  CG  ARG A 114       8.861  12.691  20.097  1.00  0.68           C  
ATOM   1613  CD  ARG A 114       7.808  13.763  20.146  1.00  0.68           C  
ATOM   1614  NE  ARG A 114       7.947  14.596  21.334  1.00  0.68           N  
ATOM   1615  CZ  ARG A 114       7.178  15.664  21.640  1.00  0.68           C  
ATOM   1616  NH1 ARG A 114       6.199  16.045  20.854  1.00  0.68           N  
ATOM   1617  NH2 ARG A 114       7.412  16.334  22.755  1.00  0.68           N  
ATOM   1618  H   ARG A 114       6.979  12.712  17.161  1.00  0.68           H  
ATOM   1619  HA  ARG A 114       9.861  13.118  17.695  1.00  0.68           H  
ATOM   1620 1HB  ARG A 114       7.672  11.476  18.867  1.00  0.68           H  
ATOM   1621 2HB  ARG A 114       9.312  10.894  19.038  1.00  0.68           H  
ATOM   1622 1HG  ARG A 114       8.776  12.092  21.005  1.00  0.68           H  
ATOM   1623 2HG  ARG A 114       9.839  13.170  20.067  1.00  0.68           H  
ATOM   1624 1HD  ARG A 114       7.895  14.404  19.277  1.00  0.68           H  
ATOM   1625 2HD  ARG A 114       6.825  13.308  20.154  1.00  0.68           H  
ATOM   1626  HE  ARG A 114       8.683  14.356  21.982  1.00  0.68           H  
ATOM   1627 1HH1 ARG A 114       5.993  15.536  19.984  1.00  0.68           H  
ATOM   1628 2HH1 ARG A 114       5.639  16.846  21.105  1.00  0.68           H  
ATOM   1629 1HH2 ARG A 114       8.162  16.048  23.369  1.00  0.68           H  
ATOM   1630 2HH2 ARG A 114       6.841  17.130  22.992  1.00  0.68           H  
ATOM   1631  N   TRP A 115       8.820  11.299  15.386  1.00  0.69           N  
ATOM   1632  CA  TRP A 115       9.185  10.345  14.346  1.00  0.69           C  
ATOM   1633  C   TRP A 115      10.609  10.610  13.850  1.00  0.69           C  
ATOM   1634  O   TRP A 115      10.930  11.729  13.453  1.00  0.69           O  
ATOM   1635  CB  TRP A 115       8.193  10.455  13.192  1.00  0.69           C  
ATOM   1636  CG  TRP A 115       8.445   9.510  12.128  1.00  0.69           C  
ATOM   1637  CD1 TRP A 115       8.995   9.783  10.925  1.00  0.69           C  
ATOM   1638  CD2 TRP A 115       8.177   8.106  12.145  1.00  0.69           C  
ATOM   1639  NE1 TRP A 115       9.111   8.643  10.197  1.00  0.69           N  
ATOM   1640  CE2 TRP A 115       8.622   7.601  10.933  1.00  0.69           C  
ATOM   1641  CE3 TRP A 115       7.606   7.244  13.088  1.00  0.69           C  
ATOM   1642  CZ2 TRP A 115       8.539   6.275  10.636  1.00  0.69           C  
ATOM   1643  CZ3 TRP A 115       7.496   5.909  12.776  1.00  0.69           C  
ATOM   1644  CH2 TRP A 115       7.959   5.439  11.587  1.00  0.69           C  
ATOM   1645  H   TRP A 115       8.027  11.919  15.211  1.00  0.69           H  
ATOM   1646  HA  TRP A 115       9.145   9.337  14.763  1.00  0.69           H  
ATOM   1647 1HB  TRP A 115       7.179  10.291  13.568  1.00  0.69           H  
ATOM   1648 2HB  TRP A 115       8.224  11.461  12.781  1.00  0.69           H  
ATOM   1649  HD1 TRP A 115       9.308  10.769  10.599  1.00  0.69           H  
ATOM   1650  HE1 TRP A 115       9.505   8.578   9.269  1.00  0.69           H  
ATOM   1651  HE3 TRP A 115       7.250   7.622  14.044  1.00  0.69           H  
ATOM   1652  HZ2 TRP A 115       8.893   5.870   9.692  1.00  0.69           H  
ATOM   1653  HZ3 TRP A 115       7.044   5.238  13.509  1.00  0.69           H  
ATOM   1654  HH2 TRP A 115       7.868   4.389  11.373  1.00  0.69           H  
ATOM   1655  N   SER A 116      11.455   9.582  13.826  1.00  0.70           N  
ATOM   1656  CA  SER A 116      12.848   9.773  13.432  1.00  0.70           C  
ATOM   1657  C   SER A 116      13.359   8.775  12.394  1.00  0.70           C  
ATOM   1658  O   SER A 116      12.714   7.765  12.106  1.00  0.70           O  
ATOM   1659  CB  SER A 116      13.700   9.661  14.677  1.00  0.70           C  
ATOM   1660  OG  SER A 116      13.646   8.348  15.199  1.00  0.70           O  
ATOM   1661  H   SER A 116      11.159   8.666  14.186  1.00  0.70           H  
ATOM   1662  HA  SER A 116      12.952  10.775  13.019  1.00  0.70           H  
ATOM   1663 1HB  SER A 116      14.728   9.927  14.451  1.00  0.70           H  
ATOM   1664 2HB  SER A 116      13.331  10.365  15.426  1.00  0.70           H  
ATOM   1665  HG  SER A 116      12.678   8.120  15.320  1.00  0.70           H  
ATOM   1666  N   SER A 117      14.571   9.017  11.880  1.00  0.72           N  
ATOM   1667  CA  SER A 117      15.154   8.100  10.903  1.00  0.72           C  
ATOM   1668  C   SER A 117      15.325   6.688  11.483  1.00  0.72           C  
ATOM   1669  O   SER A 117      15.260   5.698  10.758  1.00  0.72           O  
ATOM   1670  CB  SER A 117      16.481   8.659  10.422  1.00  0.72           C  
ATOM   1671  OG  SER A 117      17.427   8.687  11.453  1.00  0.72           O  
ATOM   1672  H   SER A 117      15.076   9.851  12.150  1.00  0.72           H  
ATOM   1673  HA  SER A 117      14.494   8.036  10.054  1.00  0.72           H  
ATOM   1674 1HB  SER A 117      16.855   8.052   9.597  1.00  0.72           H  
ATOM   1675 2HB  SER A 117      16.325   9.671  10.039  1.00  0.72           H  
ATOM   1676  HG  SER A 117      17.725   7.775  11.564  1.00  0.72           H  
ATOM   1677  N   ALA A 118      15.477   6.596  12.805  1.00  0.74           N  
ATOM   1678  CA  ALA A 118      15.595   5.320  13.508  1.00  0.74           C  
ATOM   1679  C   ALA A 118      14.317   4.485  13.377  1.00  0.74           C  
ATOM   1680  O   ALA A 118      14.354   3.249  13.394  1.00  0.74           O  
ATOM   1681  CB  ALA A 118      15.902   5.555  14.971  1.00  0.74           C  
ATOM   1682  H   ALA A 118      15.509   7.453  13.342  1.00  0.74           H  
ATOM   1683  HA  ALA A 118      16.413   4.759  13.053  1.00  0.74           H  
ATOM   1684 1HB  ALA A 118      16.012   4.597  15.476  1.00  0.74           H  
ATOM   1685 2HB  ALA A 118      16.825   6.125  15.065  1.00  0.74           H  
ATOM   1686 3HB  ALA A 118      15.081   6.112  15.424  1.00  0.74           H  
ATOM   1687  N   ASP A 119      13.175   5.168  13.269  1.00  0.77           N  
ATOM   1688  CA  ASP A 119      11.892   4.498  13.238  1.00  0.77           C  
ATOM   1689  C   ASP A 119      11.676   4.048  11.811  1.00  0.77           C  
ATOM   1690  O   ASP A 119      11.134   2.983  11.545  1.00  0.77           O  
ATOM   1691  CB  ASP A 119      10.786   5.458  13.667  1.00  0.77           C  
ATOM   1692  CG  ASP A 119      10.908   5.964  15.115  1.00  0.77           C  
ATOM   1693  OD1 ASP A 119      10.800   5.171  16.036  1.00  0.77           O  
ATOM   1694  OD2 ASP A 119      11.102   7.166  15.294  1.00  0.77           O  
ATOM   1695  H   ASP A 119      13.192   6.178  13.183  1.00  0.77           H  
ATOM   1696  HA  ASP A 119      11.912   3.628  13.894  1.00  0.77           H  
ATOM   1697 1HB  ASP A 119      10.747   6.308  12.982  1.00  0.77           H  
ATOM   1698 2HB  ASP A 119       9.861   4.926  13.594  1.00  0.77           H  
ATOM   1699  N   ILE A 120      12.185   4.830  10.881  1.00  0.80           N  
ATOM   1700  CA  ILE A 120      12.126   4.442   9.485  1.00  0.80           C  
ATOM   1701  C   ILE A 120      12.955   3.191   9.260  1.00  0.80           C  
ATOM   1702  O   ILE A 120      12.489   2.245   8.633  1.00  0.80           O  
ATOM   1703  CB  ILE A 120      12.589   5.576   8.600  1.00  0.80           C  
ATOM   1704  CG1 ILE A 120      11.599   6.631   8.691  1.00  0.80           C  
ATOM   1705  CG2 ILE A 120      12.799   5.139   7.147  1.00  0.80           C  
ATOM   1706  CD1 ILE A 120      12.060   7.822   8.142  1.00  0.80           C  
ATOM   1707  H   ILE A 120      12.601   5.722  11.159  1.00  0.80           H  
ATOM   1708  HA  ILE A 120      11.089   4.215   9.233  1.00  0.80           H  
ATOM   1709  HB  ILE A 120      13.522   5.965   8.982  1.00  0.80           H  
ATOM   1710 1HG1 ILE A 120      10.719   6.320   8.137  1.00  0.80           H  
ATOM   1711 2HG1 ILE A 120      11.324   6.806   9.731  1.00  0.80           H  
ATOM   1712 1HG2 ILE A 120      13.132   5.992   6.556  1.00  0.80           H  
ATOM   1713 2HG2 ILE A 120      13.556   4.356   7.109  1.00  0.80           H  
ATOM   1714 3HG2 ILE A 120      11.878   4.769   6.749  1.00  0.80           H  
ATOM   1715 1HD1 ILE A 120      11.282   8.563   8.184  1.00  0.80           H  
ATOM   1716 2HD1 ILE A 120      12.905   8.165   8.673  1.00  0.80           H  
ATOM   1717 3HD1 ILE A 120      12.346   7.640   7.134  1.00  0.80           H  
ATOM   1718  N   ASP A 121      14.166   3.150   9.834  1.00  0.82           N  
ATOM   1719  CA  ASP A 121      15.019   1.972   9.697  1.00  0.82           C  
ATOM   1720  C   ASP A 121      14.305   0.718  10.207  1.00  0.82           C  
ATOM   1721  O   ASP A 121      14.362  -0.335   9.569  1.00  0.82           O  
ATOM   1722  CB  ASP A 121      16.338   2.140  10.468  1.00  0.82           C  
ATOM   1723  CG  ASP A 121      17.348   3.112   9.822  1.00  0.82           C  
ATOM   1724  OD1 ASP A 121      17.179   3.470   8.677  1.00  0.82           O  
ATOM   1725  OD2 ASP A 121      18.301   3.463  10.489  1.00  0.82           O  
ATOM   1726  H   ASP A 121      14.507   3.969  10.337  1.00  0.82           H  
ATOM   1727  HA  ASP A 121      15.250   1.835   8.642  1.00  0.82           H  
ATOM   1728 1HB  ASP A 121      16.112   2.504  11.473  1.00  0.82           H  
ATOM   1729 2HB  ASP A 121      16.815   1.169  10.579  1.00  0.82           H  
ATOM   1730  N   ALA A 122      13.524   0.853  11.284  1.00  0.85           N  
ATOM   1731  CA  ALA A 122      12.763  -0.270  11.841  1.00  0.85           C  
ATOM   1732  C   ALA A 122      11.798  -0.892  10.818  1.00  0.85           C  
ATOM   1733  O   ALA A 122      11.456  -2.073  10.918  1.00  0.85           O  
ATOM   1734  CB  ALA A 122      11.964   0.181  13.055  1.00  0.85           C  
ATOM   1735  H   ALA A 122      13.515   1.747  11.780  1.00  0.85           H  
ATOM   1736  HA  ALA A 122      13.477  -1.033  12.146  1.00  0.85           H  
ATOM   1737 1HB  ALA A 122      11.435  -0.672  13.476  1.00  0.85           H  
ATOM   1738 2HB  ALA A 122      12.639   0.601  13.800  1.00  0.85           H  
ATOM   1739 3HB  ALA A 122      11.244   0.929  12.763  1.00  0.85           H  
ATOM   1740  N   TYR A 123      11.319  -0.083   9.874  1.00  0.86           N  
ATOM   1741  CA  TYR A 123      10.366  -0.499   8.859  1.00  0.86           C  
ATOM   1742  C   TYR A 123      11.018  -0.430   7.483  1.00  0.86           C  
ATOM   1743  O   TYR A 123      10.333  -0.478   6.454  1.00  0.86           O  
ATOM   1744  CB  TYR A 123       9.148   0.417   8.913  1.00  0.86           C  
ATOM   1745  CG  TYR A 123       8.527   0.438  10.290  1.00  0.86           C  
ATOM   1746  CD1 TYR A 123       8.506   1.619  10.999  1.00  0.86           C  
ATOM   1747  CD2 TYR A 123       8.032  -0.723  10.866  1.00  0.86           C  
ATOM   1748  CE1 TYR A 123       7.991   1.659  12.281  1.00  0.86           C  
ATOM   1749  CE2 TYR A 123       7.513  -0.687  12.147  1.00  0.86           C  
ATOM   1750  CZ  TYR A 123       7.496   0.503  12.855  1.00  0.86           C  
ATOM   1751  OH  TYR A 123       6.990   0.539  14.136  1.00  0.86           O  
ATOM   1752  H   TYR A 123      11.662   0.874   9.814  1.00  0.86           H  
ATOM   1753  HA  TYR A 123      10.067  -1.529   9.048  1.00  0.86           H  
ATOM   1754 1HB  TYR A 123       9.453   1.432   8.665  1.00  0.86           H  
ATOM   1755 2HB  TYR A 123       8.398   0.097   8.189  1.00  0.86           H  
ATOM   1756  HD1 TYR A 123       8.907   2.523  10.542  1.00  0.86           H  
ATOM   1757  HD2 TYR A 123       8.057  -1.663  10.313  1.00  0.86           H  
ATOM   1758  HE1 TYR A 123       7.983   2.594  12.839  1.00  0.86           H  
ATOM   1759  HE2 TYR A 123       7.124  -1.599  12.604  1.00  0.86           H  
ATOM   1760  HH  TYR A 123       6.486  -0.263  14.305  1.00  0.86           H  
ATOM   1761  N   GLY A 124      12.346  -0.341   7.466  1.00  0.87           N  
ATOM   1762  CA  GLY A 124      13.126  -0.171   6.254  1.00  0.87           C  
ATOM   1763  C   GLY A 124      12.766  -1.136   5.137  1.00  0.87           C  
ATOM   1764  O   GLY A 124      12.504  -0.703   4.017  1.00  0.87           O  
ATOM   1765  H   GLY A 124      12.860  -0.353   8.345  1.00  0.87           H  
ATOM   1766 1HA  GLY A 124      13.001   0.854   5.902  1.00  0.87           H  
ATOM   1767 2HA  GLY A 124      14.181  -0.281   6.505  1.00  0.87           H  
ATOM   1768  N   ALA A 125      12.760  -2.443   5.413  1.00  0.87           N  
ATOM   1769  CA  ALA A 125      12.453  -3.414   4.358  1.00  0.87           C  
ATOM   1770  C   ALA A 125      11.063  -3.214   3.753  1.00  0.87           C  
ATOM   1771  O   ALA A 125      10.884  -3.340   2.539  1.00  0.87           O  
ATOM   1772  CB  ALA A 125      12.540  -4.823   4.907  1.00  0.87           C  
ATOM   1773  H   ALA A 125      12.976  -2.755   6.349  1.00  0.87           H  
ATOM   1774  HA  ALA A 125      13.190  -3.291   3.566  1.00  0.87           H  
ATOM   1775 1HB  ALA A 125      12.341  -5.534   4.105  1.00  0.87           H  
ATOM   1776 2HB  ALA A 125      13.536  -4.999   5.310  1.00  0.87           H  
ATOM   1777 3HB  ALA A 125      11.798  -4.950   5.696  1.00  0.87           H  
ATOM   1778  N   ASP A 126      10.071  -2.869   4.568  1.00  0.85           N  
ATOM   1779  CA  ASP A 126       8.743  -2.724   3.996  1.00  0.85           C  
ATOM   1780  C   ASP A 126       8.702  -1.477   3.136  1.00  0.85           C  
ATOM   1781  O   ASP A 126       8.135  -1.472   2.044  1.00  0.85           O  
ATOM   1782  CB  ASP A 126       7.676  -2.669   5.085  1.00  0.85           C  
ATOM   1783  CG  ASP A 126       7.489  -4.024   5.791  1.00  0.85           C  
ATOM   1784  OD1 ASP A 126       8.020  -5.002   5.309  1.00  0.85           O  
ATOM   1785  OD2 ASP A 126       6.766  -4.080   6.774  1.00  0.85           O  
ATOM   1786  H   ASP A 126      10.234  -2.716   5.555  1.00  0.85           H  
ATOM   1787  HA  ASP A 126       8.540  -3.584   3.359  1.00  0.85           H  
ATOM   1788 1HB  ASP A 126       7.955  -1.912   5.826  1.00  0.85           H  
ATOM   1789 2HB  ASP A 126       6.734  -2.378   4.660  1.00  0.85           H  
ATOM   1790  N   ILE A 127       9.372  -0.437   3.599  1.00  0.83           N  
ATOM   1791  CA  ILE A 127       9.414   0.826   2.892  1.00  0.83           C  
ATOM   1792  C   ILE A 127      10.125   0.641   1.561  1.00  0.83           C  
ATOM   1793  O   ILE A 127       9.679   1.129   0.528  1.00  0.83           O  
ATOM   1794  CB  ILE A 127      10.092   1.873   3.765  1.00  0.83           C  
ATOM   1795  CG1 ILE A 127       9.172   2.122   4.966  1.00  0.83           C  
ATOM   1796  CG2 ILE A 127      10.381   3.154   2.985  1.00  0.83           C  
ATOM   1797  CD1 ILE A 127       9.806   2.937   6.077  1.00  0.83           C  
ATOM   1798  H   ILE A 127       9.844  -0.514   4.502  1.00  0.83           H  
ATOM   1799  HA  ILE A 127       8.393   1.150   2.695  1.00  0.83           H  
ATOM   1800  HB  ILE A 127      11.027   1.465   4.151  1.00  0.83           H  
ATOM   1801 1HG1 ILE A 127       8.276   2.590   4.609  1.00  0.83           H  
ATOM   1802 2HG1 ILE A 127       8.884   1.163   5.382  1.00  0.83           H  
ATOM   1803 1HG2 ILE A 127      10.866   3.872   3.645  1.00  0.83           H  
ATOM   1804 2HG2 ILE A 127      11.044   2.925   2.150  1.00  0.83           H  
ATOM   1805 3HG2 ILE A 127       9.450   3.577   2.605  1.00  0.83           H  
ATOM   1806 1HD1 ILE A 127       9.096   3.062   6.892  1.00  0.83           H  
ATOM   1807 2HD1 ILE A 127      10.698   2.421   6.450  1.00  0.83           H  
ATOM   1808 3HD1 ILE A 127      10.088   3.905   5.689  1.00  0.83           H  
ATOM   1809  N   ALA A 128      11.229  -0.097   1.580  1.00  0.79           N  
ATOM   1810  CA  ALA A 128      12.006  -0.391   0.384  1.00  0.79           C  
ATOM   1811  C   ALA A 128      11.151  -1.098  -0.673  1.00  0.79           C  
ATOM   1812  O   ALA A 128      11.305  -0.870  -1.865  1.00  0.79           O  
ATOM   1813  CB  ALA A 128      13.191  -1.263   0.750  1.00  0.79           C  
ATOM   1814  H   ALA A 128      11.558  -0.463   2.471  1.00  0.79           H  
ATOM   1815  HA  ALA A 128      12.361   0.552  -0.033  1.00  0.79           H  
ATOM   1816 1HB  ALA A 128      13.784  -1.464  -0.139  1.00  0.79           H  
ATOM   1817 2HB  ALA A 128      13.803  -0.749   1.491  1.00  0.79           H  
ATOM   1818 3HB  ALA A 128      12.829  -2.200   1.167  1.00  0.79           H  
ATOM   1819  N   LYS A 129      10.201  -1.918  -0.244  1.00  0.75           N  
ATOM   1820  CA  LYS A 129       9.344  -2.646  -1.177  1.00  0.75           C  
ATOM   1821  C   LYS A 129       8.198  -1.797  -1.746  1.00  0.75           C  
ATOM   1822  O   LYS A 129       7.391  -2.288  -2.541  1.00  0.75           O  
ATOM   1823  CB  LYS A 129       8.778  -3.886  -0.496  1.00  0.75           C  
ATOM   1824  CG  LYS A 129       9.827  -4.947  -0.174  1.00  0.75           C  
ATOM   1825  CD  LYS A 129       9.214  -6.130   0.550  1.00  0.75           C  
ATOM   1826  CE  LYS A 129      10.261  -7.173   0.897  1.00  0.75           C  
ATOM   1827  NZ  LYS A 129       9.668  -8.326   1.633  1.00  0.75           N  
ATOM   1828  H   LYS A 129      10.109  -2.101   0.759  1.00  0.75           H  
ATOM   1829  HA  LYS A 129       9.960  -2.966  -2.015  1.00  0.75           H  
ATOM   1830 1HB  LYS A 129       8.305  -3.592   0.447  1.00  0.75           H  
ATOM   1831 2HB  LYS A 129       8.013  -4.335  -1.125  1.00  0.75           H  
ATOM   1832 1HG  LYS A 129      10.275  -5.297  -1.103  1.00  0.75           H  
ATOM   1833 2HG  LYS A 129      10.611  -4.515   0.435  1.00  0.75           H  
ATOM   1834 1HD  LYS A 129       8.751  -5.776   1.476  1.00  0.75           H  
ATOM   1835 2HD  LYS A 129       8.446  -6.586  -0.072  1.00  0.75           H  
ATOM   1836 1HE  LYS A 129      10.723  -7.536  -0.019  1.00  0.75           H  
ATOM   1837 2HE  LYS A 129      11.029  -6.711   1.522  1.00  0.75           H  
ATOM   1838 1HZ  LYS A 129      10.391  -8.998   1.850  1.00  0.75           H  
ATOM   1839 2HZ  LYS A 129       9.248  -7.989   2.493  1.00  0.75           H  
ATOM   1840 3HZ  LYS A 129       8.962  -8.765   1.060  1.00  0.75           H  
ATOM   1841  N   ALA A 130       8.099  -0.541  -1.318  1.00  0.70           N  
ATOM   1842  CA  ALA A 130       7.052   0.367  -1.760  1.00  0.70           C  
ATOM   1843  C   ALA A 130       7.093   0.647  -3.253  1.00  0.70           C  
ATOM   1844  O   ALA A 130       8.166   0.763  -3.850  1.00  0.70           O  
ATOM   1845  CB  ALA A 130       7.199   1.698  -1.049  1.00  0.70           C  
ATOM   1846  H   ALA A 130       8.785  -0.174  -0.660  1.00  0.70           H  
ATOM   1847  HA  ALA A 130       6.093  -0.084  -1.514  1.00  0.70           H  
ATOM   1848 1HB  ALA A 130       6.394   2.371  -1.354  1.00  0.70           H  
ATOM   1849 2HB  ALA A 130       7.176   1.551   0.014  1.00  0.70           H  
ATOM   1850 3HB  ALA A 130       8.157   2.138  -1.315  1.00  0.70           H  
ATOM   1851  N   ARG A 131       5.916   0.819  -3.850  1.00  0.67           N  
ATOM   1852  CA  ARG A 131       5.847   1.272  -5.231  1.00  0.67           C  
ATOM   1853  C   ARG A 131       5.858   2.782  -5.196  1.00  0.67           C  
ATOM   1854  O   ARG A 131       6.578   3.430  -5.957  1.00  0.67           O  
ATOM   1855  CB  ARG A 131       4.592   0.807  -5.942  1.00  0.67           C  
ATOM   1856  CG  ARG A 131       4.427   1.365  -7.366  1.00  0.67           C  
ATOM   1857  CD  ARG A 131       5.471   0.849  -8.303  1.00  0.67           C  
ATOM   1858  NE  ARG A 131       5.361   1.447  -9.638  1.00  0.67           N  
ATOM   1859  CZ  ARG A 131       5.947   2.613  -9.998  1.00  0.67           C  
ATOM   1860  NH1 ARG A 131       6.673   3.262  -9.117  1.00  0.67           N  
ATOM   1861  NH2 ARG A 131       5.795   3.089 -11.223  1.00  0.67           N  
ATOM   1862  H   ARG A 131       5.061   0.699  -3.318  1.00  0.67           H  
ATOM   1863  HA  ARG A 131       6.721   0.916  -5.775  1.00  0.67           H  
ATOM   1864 1HB  ARG A 131       4.593  -0.279  -6.007  1.00  0.67           H  
ATOM   1865 2HB  ARG A 131       3.712   1.101  -5.362  1.00  0.67           H  
ATOM   1866 1HG  ARG A 131       3.446   1.080  -7.753  1.00  0.67           H  
ATOM   1867 2HG  ARG A 131       4.499   2.456  -7.336  1.00  0.67           H  
ATOM   1868 1HD  ARG A 131       6.460   1.085  -7.905  1.00  0.67           H  
ATOM   1869 2HD  ARG A 131       5.371  -0.231  -8.403  1.00  0.67           H  
ATOM   1870  HE  ARG A 131       4.802   0.963 -10.329  1.00  0.67           H  
ATOM   1871 1HH1 ARG A 131       6.781   2.881  -8.189  1.00  0.67           H  
ATOM   1872 2HH1 ARG A 131       7.116   4.155  -9.342  1.00  0.67           H  
ATOM   1873 1HH2 ARG A 131       5.232   2.585 -11.893  1.00  0.67           H  
ATOM   1874 2HH2 ARG A 131       6.252   3.947 -11.494  1.00  0.67           H  
ATOM   1875  N   ILE A 132       5.066   3.332  -4.280  1.00  0.64           N  
ATOM   1876  CA  ILE A 132       4.983   4.774  -4.131  1.00  0.64           C  
ATOM   1877  C   ILE A 132       4.911   5.172  -2.672  1.00  0.64           C  
ATOM   1878  O   ILE A 132       4.218   4.543  -1.863  1.00  0.64           O  
ATOM   1879  CB  ILE A 132       3.798   5.400  -4.924  1.00  0.64           C  
ATOM   1880  CG1 ILE A 132       3.847   6.969  -4.786  1.00  0.64           C  
ATOM   1881  CG2 ILE A 132       2.510   4.875  -4.464  1.00  0.64           C  
ATOM   1882  CD1 ILE A 132       2.972   7.744  -5.755  1.00  0.64           C  
ATOM   1883  H   ILE A 132       4.518   2.729  -3.666  1.00  0.64           H  
ATOM   1884  HA  ILE A 132       5.888   5.199  -4.542  1.00  0.64           H  
ATOM   1885  HB  ILE A 132       3.923   5.166  -5.980  1.00  0.64           H  
ATOM   1886 1HG1 ILE A 132       3.522   7.218  -3.786  1.00  0.64           H  
ATOM   1887 2HG1 ILE A 132       4.877   7.311  -4.913  1.00  0.64           H  
ATOM   1888 1HG2 ILE A 132       1.694   5.320  -5.041  1.00  0.64           H  
ATOM   1889 2HG2 ILE A 132       2.503   3.792  -4.595  1.00  0.64           H  
ATOM   1890 3HG2 ILE A 132       2.396   5.121  -3.422  1.00  0.64           H  
ATOM   1891 1HD1 ILE A 132       3.059   8.800  -5.557  1.00  0.64           H  
ATOM   1892 2HD1 ILE A 132       3.295   7.553  -6.750  1.00  0.64           H  
ATOM   1893 3HD1 ILE A 132       1.936   7.439  -5.635  1.00  0.64           H  
ATOM   1894  N   THR A 133       5.628   6.233  -2.364  1.00  0.63           N  
ATOM   1895  CA  THR A 133       5.630   6.815  -1.045  1.00  0.63           C  
ATOM   1896  C   THR A 133       5.129   8.228  -1.033  1.00  0.63           C  
ATOM   1897  O   THR A 133       5.563   9.046  -1.840  1.00  0.63           O  
ATOM   1898  CB  THR A 133       7.017   6.759  -0.460  1.00  0.63           C  
ATOM   1899  OG1 THR A 133       7.372   5.393  -0.318  1.00  0.63           O  
ATOM   1900  CG2 THR A 133       7.065   7.459   0.796  1.00  0.63           C  
ATOM   1901  H   THR A 133       6.209   6.642  -3.097  1.00  0.63           H  
ATOM   1902  HA  THR A 133       4.975   6.223  -0.419  1.00  0.63           H  
ATOM   1903  HB  THR A 133       7.722   7.225  -1.150  1.00  0.63           H  
ATOM   1904  HG1 THR A 133       6.820   4.988   0.348  1.00  0.63           H  
ATOM   1905 1HG2 THR A 133       8.050   7.394   1.178  1.00  0.63           H  
ATOM   1906 2HG2 THR A 133       6.801   8.497   0.646  1.00  0.63           H  
ATOM   1907 3HG2 THR A 133       6.363   7.005   1.464  1.00  0.63           H  
ATOM   1908  N   LEU A 134       4.209   8.518  -0.119  1.00  0.63           N  
ATOM   1909  CA  LEU A 134       3.672   9.859  -0.025  1.00  0.63           C  
ATOM   1910  C   LEU A 134       4.238  10.507   1.240  1.00  0.63           C  
ATOM   1911  O   LEU A 134       4.019  10.006   2.350  1.00  0.63           O  
ATOM   1912  CB  LEU A 134       2.149   9.813   0.059  1.00  0.63           C  
ATOM   1913  CG  LEU A 134       1.458   8.860  -0.936  1.00  0.63           C  
ATOM   1914  CD1 LEU A 134      -0.066   8.959  -0.778  1.00  0.63           C  
ATOM   1915  CD2 LEU A 134       1.894   9.156  -2.330  1.00  0.63           C  
ATOM   1916  H   LEU A 134       3.897   7.786   0.513  1.00  0.63           H  
ATOM   1917  HA  LEU A 134       3.974  10.439  -0.891  1.00  0.63           H  
ATOM   1918 1HB  LEU A 134       1.863   9.556   1.061  1.00  0.63           H  
ATOM   1919 2HB  LEU A 134       1.792  10.805  -0.151  1.00  0.63           H  
ATOM   1920  HG  LEU A 134       1.753   7.838  -0.680  1.00  0.63           H  
ATOM   1921 1HD1 LEU A 134      -0.541   8.259  -1.420  1.00  0.63           H  
ATOM   1922 2HD1 LEU A 134      -0.362   8.744   0.218  1.00  0.63           H  
ATOM   1923 3HD1 LEU A 134      -0.391   9.962  -1.034  1.00  0.63           H  
ATOM   1924 1HD2 LEU A 134       1.451   8.462  -3.009  1.00  0.63           H  
ATOM   1925 2HD2 LEU A 134       1.598  10.155  -2.592  1.00  0.63           H  
ATOM   1926 3HD2 LEU A 134       2.954   9.067  -2.403  1.00  0.63           H  
ATOM   1927  N   LEU A 135       4.982  11.599   1.080  1.00  0.66           N  
ATOM   1928  CA  LEU A 135       5.579  12.239   2.244  1.00  0.66           C  
ATOM   1929  C   LEU A 135       4.945  13.586   2.594  1.00  0.66           C  
ATOM   1930  O   LEU A 135       4.758  14.457   1.740  1.00  0.66           O  
ATOM   1931  CB  LEU A 135       7.086  12.468   1.998  1.00  0.66           C  
ATOM   1932  CG  LEU A 135       7.918  11.234   1.669  1.00  0.66           C  
ATOM   1933  CD1 LEU A 135       9.342  11.622   1.430  1.00  0.66           C  
ATOM   1934  CD2 LEU A 135       7.833  10.284   2.778  1.00  0.66           C  
ATOM   1935  H   LEU A 135       5.149  11.956   0.144  1.00  0.66           H  
ATOM   1936  HA  LEU A 135       5.462  11.581   3.104  1.00  0.66           H  
ATOM   1937 1HB  LEU A 135       7.195  13.159   1.169  1.00  0.66           H  
ATOM   1938 2HB  LEU A 135       7.512  12.934   2.893  1.00  0.66           H  
ATOM   1939  HG  LEU A 135       7.540  10.774   0.753  1.00  0.66           H  
ATOM   1940 1HD1 LEU A 135       9.920  10.728   1.192  1.00  0.66           H  
ATOM   1941 2HD1 LEU A 135       9.397  12.327   0.598  1.00  0.66           H  
ATOM   1942 3HD1 LEU A 135       9.741  12.081   2.331  1.00  0.66           H  
ATOM   1943 1HD2 LEU A 135       8.413   9.435   2.533  1.00  0.66           H  
ATOM   1944 2HD2 LEU A 135       8.215  10.738   3.697  1.00  0.66           H  
ATOM   1945 3HD2 LEU A 135       6.800  10.003   2.902  1.00  0.66           H  
ATOM   1946  N   GLN A 136       4.691  13.774   3.881  1.00  0.70           N  
ATOM   1947  CA  GLN A 136       4.212  15.041   4.432  1.00  0.70           C  
ATOM   1948  C   GLN A 136       5.408  15.711   5.081  1.00  0.70           C  
ATOM   1949  O   GLN A 136       6.415  15.042   5.281  1.00  0.70           O  
ATOM   1950  CB  GLN A 136       3.138  14.822   5.491  1.00  0.70           C  
ATOM   1951  CG  GLN A 136       1.887  14.136   5.074  1.00  0.70           C  
ATOM   1952  CD  GLN A 136       1.142  14.942   4.104  1.00  0.70           C  
ATOM   1953  OE1 GLN A 136       0.902  16.120   4.369  1.00  0.70           O  
ATOM   1954  NE2 GLN A 136       0.748  14.358   3.003  1.00  0.70           N  
ATOM   1955  H   GLN A 136       4.792  12.980   4.522  1.00  0.70           H  
ATOM   1956  HA  GLN A 136       3.832  15.677   3.631  1.00  0.70           H  
ATOM   1957 1HB  GLN A 136       3.561  14.253   6.315  1.00  0.70           H  
ATOM   1958 2HB  GLN A 136       2.843  15.788   5.888  1.00  0.70           H  
ATOM   1959 1HG  GLN A 136       2.120  13.162   4.630  1.00  0.70           H  
ATOM   1960 2HG  GLN A 136       1.279  14.020   5.954  1.00  0.70           H  
ATOM   1961 1HE2 GLN A 136       0.242  14.907   2.289  1.00  0.70           H  
ATOM   1962 2HE2 GLN A 136       0.930  13.369   2.846  1.00  0.70           H  
ATOM   1963  N   ARG A 137       5.321  17.002   5.418  1.00  0.74           N  
ATOM   1964  CA  ARG A 137       6.416  17.695   6.113  1.00  0.74           C  
ATOM   1965  C   ARG A 137       6.040  17.958   7.566  1.00  0.74           C  
ATOM   1966  O   ARG A 137       6.629  18.793   8.251  1.00  0.74           O  
ATOM   1967  CB  ARG A 137       6.800  18.985   5.422  1.00  0.74           C  
ATOM   1968  CG  ARG A 137       7.400  18.824   4.065  1.00  0.74           C  
ATOM   1969  CD  ARG A 137       7.683  20.165   3.487  1.00  0.74           C  
ATOM   1970  NE  ARG A 137       8.348  20.103   2.206  1.00  0.74           N  
ATOM   1971  CZ  ARG A 137       8.657  21.187   1.469  1.00  0.74           C  
ATOM   1972  NH1 ARG A 137       8.345  22.389   1.890  1.00  0.74           N  
ATOM   1973  NH2 ARG A 137       9.259  21.042   0.328  1.00  0.74           N  
ATOM   1974  H   ARG A 137       4.470  17.540   5.252  1.00  0.74           H  
ATOM   1975  HA  ARG A 137       7.294  17.052   6.110  1.00  0.74           H  
ATOM   1976 1HB  ARG A 137       5.945  19.636   5.330  1.00  0.74           H  
ATOM   1977 2HB  ARG A 137       7.531  19.508   6.036  1.00  0.74           H  
ATOM   1978 1HG  ARG A 137       8.325  18.266   4.144  1.00  0.74           H  
ATOM   1979 2HG  ARG A 137       6.729  18.268   3.438  1.00  0.74           H  
ATOM   1980 1HD  ARG A 137       6.746  20.698   3.362  1.00  0.74           H  
ATOM   1981 2HD  ARG A 137       8.306  20.732   4.168  1.00  0.74           H  
ATOM   1982  HE  ARG A 137       8.607  19.194   1.843  1.00  0.74           H  
ATOM   1983 1HH1 ARG A 137       7.859  22.518   2.767  1.00  0.74           H  
ATOM   1984 2HH1 ARG A 137       8.564  23.197   1.319  1.00  0.74           H  
ATOM   1985 1HH2 ARG A 137       9.493  20.118   0.013  1.00  0.74           H  
ATOM   1986 2HH2 ARG A 137       9.480  21.855  -0.227  1.00  0.74           H  
ATOM   1987  N   GLU A 138       5.050  17.200   8.015  1.00  0.79           N  
ATOM   1988  CA  GLU A 138       4.511  17.212   9.366  1.00  0.79           C  
ATOM   1989  C   GLU A 138       5.475  16.590  10.379  1.00  0.79           C  
ATOM   1990  O   GLU A 138       5.321  16.759  11.588  1.00  0.79           O  
ATOM   1991  CB  GLU A 138       3.190  16.450   9.413  1.00  0.79           C  
ATOM   1992  CG  GLU A 138       2.024  17.066   8.680  1.00  0.79           C  
ATOM   1993  CD  GLU A 138       0.745  16.232   8.772  1.00  0.79           C  
ATOM   1994  OE1 GLU A 138       0.796  14.997   8.752  1.00  0.79           O  
ATOM   1995  OE2 GLU A 138      -0.301  16.832   8.933  1.00  0.79           O  
ATOM   1996  H   GLU A 138       4.640  16.568   7.347  1.00  0.79           H  
ATOM   1997  HA  GLU A 138       4.334  18.248   9.654  1.00  0.79           H  
ATOM   1998 1HB  GLU A 138       3.335  15.425   9.061  1.00  0.79           H  
ATOM   1999 2HB  GLU A 138       2.885  16.415  10.436  1.00  0.79           H  
ATOM   2000 1HG  GLU A 138       1.825  18.041   9.111  1.00  0.79           H  
ATOM   2001 2HG  GLU A 138       2.290  17.216   7.636  1.00  0.79           H  
ATOM   2002  N   VAL A 139       6.436  15.836   9.864  1.00  0.82           N  
ATOM   2003  CA  VAL A 139       7.413  15.091  10.638  1.00  0.82           C  
ATOM   2004  C   VAL A 139       8.798  15.659  10.298  1.00  0.82           C  
ATOM   2005  O   VAL A 139       8.929  16.354   9.292  1.00  0.82           O  
ATOM   2006  CB  VAL A 139       7.310  13.595  10.261  1.00  0.82           C  
ATOM   2007  CG1 VAL A 139       5.912  13.067  10.602  1.00  0.82           C  
ATOM   2008  CG2 VAL A 139       7.618  13.446   8.784  1.00  0.82           C  
ATOM   2009  H   VAL A 139       6.482  15.780   8.858  1.00  0.82           H  
ATOM   2010  HA  VAL A 139       7.182  15.222  11.691  1.00  0.82           H  
ATOM   2011  HB  VAL A 139       8.011  13.016  10.828  1.00  0.82           H  
ATOM   2012 1HG1 VAL A 139       5.842  12.009  10.339  1.00  0.82           H  
ATOM   2013 2HG1 VAL A 139       5.731  13.185  11.676  1.00  0.82           H  
ATOM   2014 3HG1 VAL A 139       5.165  13.627  10.051  1.00  0.82           H  
ATOM   2015 1HG2 VAL A 139       7.559  12.396   8.499  1.00  0.82           H  
ATOM   2016 2HG2 VAL A 139       6.904  14.023   8.189  1.00  0.82           H  
ATOM   2017 3HG2 VAL A 139       8.631  13.816   8.589  1.00  0.82           H  
ATOM   2018  N   PRO A 140       9.845  15.412  11.100  1.00  0.83           N  
ATOM   2019  CA  PRO A 140      11.181  15.934  10.888  1.00  0.83           C  
ATOM   2020  C   PRO A 140      11.717  15.650   9.493  1.00  0.83           C  
ATOM   2021  O   PRO A 140      11.579  14.546   8.950  1.00  0.83           O  
ATOM   2022  CB  PRO A 140      11.986  15.219  11.977  1.00  0.83           C  
ATOM   2023  CG  PRO A 140      10.976  14.959  13.077  1.00  0.83           C  
ATOM   2024  CD  PRO A 140       9.704  14.612  12.348  1.00  0.83           C  
ATOM   2025  HA  PRO A 140      11.166  17.019  11.074  1.00  0.83           H  
ATOM   2026 1HB  PRO A 140      12.417  14.289  11.578  1.00  0.83           H  
ATOM   2027 2HB  PRO A 140      12.826  15.846  12.304  1.00  0.83           H  
ATOM   2028 1HG  PRO A 140      11.321  14.147  13.738  1.00  0.83           H  
ATOM   2029 2HG  PRO A 140      10.863  15.846  13.716  1.00  0.83           H  
ATOM   2030 1HD  PRO A 140       9.697  13.539  12.142  1.00  0.83           H  
ATOM   2031 2HD  PRO A 140       8.864  14.929  12.972  1.00  0.83           H  
ATOM   2032  N   HIS A 141      12.416  16.650   8.960  1.00  0.82           N  
ATOM   2033  CA  HIS A 141      12.996  16.604   7.625  1.00  0.82           C  
ATOM   2034  C   HIS A 141      13.903  15.400   7.453  1.00  0.82           C  
ATOM   2035  O   HIS A 141      13.845  14.727   6.424  1.00  0.82           O  
ATOM   2036  CB  HIS A 141      13.817  17.868   7.355  1.00  0.82           C  
ATOM   2037  CG  HIS A 141      14.346  17.953   5.964  1.00  0.82           C  
ATOM   2038  ND1 HIS A 141      15.314  18.863   5.581  1.00  0.82           N  
ATOM   2039  CD2 HIS A 141      14.009  17.283   4.854  1.00  0.82           C  
ATOM   2040  CE1 HIS A 141      15.550  18.723   4.294  1.00  0.82           C  
ATOM   2041  NE2 HIS A 141      14.767  17.784   3.839  1.00  0.82           N  
ATOM   2042  H   HIS A 141      12.502  17.507   9.486  1.00  0.82           H  
ATOM   2043  HA  HIS A 141      12.202  16.537   6.884  1.00  0.82           H  
ATOM   2044 1HB  HIS A 141      13.201  18.748   7.541  1.00  0.82           H  
ATOM   2045 2HB  HIS A 141      14.661  17.909   8.041  1.00  0.82           H  
ATOM   2046  HD1 HIS A 141      15.756  19.554   6.156  1.00  0.82           H  
ATOM   2047  HD2 HIS A 141      13.289  16.490   4.659  1.00  0.82           H  
ATOM   2048  HE1 HIS A 141      16.290  19.345   3.792  1.00  0.82           H  
ATOM   2049  N   GLU A 142      14.745  15.128   8.448  1.00  0.79           N  
ATOM   2050  CA  GLU A 142      15.679  14.020   8.331  1.00  0.79           C  
ATOM   2051  C   GLU A 142      14.954  12.699   8.149  1.00  0.79           C  
ATOM   2052  O   GLU A 142      15.403  11.835   7.391  1.00  0.79           O  
ATOM   2053  CB  GLU A 142      16.565  13.937   9.570  1.00  0.79           C  
ATOM   2054  CG  GLU A 142      17.574  15.072   9.698  1.00  0.79           C  
ATOM   2055  CD  GLU A 142      18.388  14.998  10.971  1.00  0.79           C  
ATOM   2056  OE1 GLU A 142      18.092  14.167  11.798  1.00  0.79           O  
ATOM   2057  OE2 GLU A 142      19.307  15.773  11.112  1.00  0.79           O  
ATOM   2058  H   GLU A 142      14.739  15.701   9.279  1.00  0.79           H  
ATOM   2059  HA  GLU A 142      16.305  14.189   7.454  1.00  0.79           H  
ATOM   2060 1HB  GLU A 142      15.937  13.942  10.462  1.00  0.79           H  
ATOM   2061 2HB  GLU A 142      17.114  12.995   9.562  1.00  0.79           H  
ATOM   2062 1HG  GLU A 142      18.249  15.041   8.843  1.00  0.79           H  
ATOM   2063 2HG  GLU A 142      17.038  16.021   9.667  1.00  0.79           H  
ATOM   2064  N   ALA A 143      13.829  12.527   8.848  1.00  0.76           N  
ATOM   2065  CA  ALA A 143      13.094  11.292   8.694  1.00  0.76           C  
ATOM   2066  C   ALA A 143      12.578  11.204   7.263  1.00  0.76           C  
ATOM   2067  O   ALA A 143      12.737  10.180   6.604  1.00  0.76           O  
ATOM   2068  CB  ALA A 143      11.955  11.218   9.694  1.00  0.76           C  
ATOM   2069  H   ALA A 143      13.480  13.261   9.449  1.00  0.76           H  
ATOM   2070  HA  ALA A 143      13.776  10.463   8.866  1.00  0.76           H  
ATOM   2071 1HB  ALA A 143      11.434  10.297   9.577  1.00  0.76           H  
ATOM   2072 2HB  ALA A 143      12.347  11.281  10.702  1.00  0.76           H  
ATOM   2073 3HB  ALA A 143      11.267  12.049   9.527  1.00  0.76           H  
ATOM   2074  N   ASN A 144      12.049  12.309   6.736  1.00  0.73           N  
ATOM   2075  CA  ASN A 144      11.554  12.273   5.363  1.00  0.73           C  
ATOM   2076  C   ASN A 144      12.647  11.977   4.348  1.00  0.73           C  
ATOM   2077  O   ASN A 144      12.407  11.270   3.363  1.00  0.73           O  
ATOM   2078  CB  ASN A 144      10.858  13.551   5.000  1.00  0.73           C  
ATOM   2079  CG  ASN A 144       9.518  13.666   5.524  1.00  0.73           C  
ATOM   2080  OD1 ASN A 144       8.873  12.668   5.886  1.00  0.73           O  
ATOM   2081  ND2 ASN A 144       9.044  14.871   5.536  1.00  0.73           N  
ATOM   2082  H   ASN A 144      11.964  13.153   7.310  1.00  0.73           H  
ATOM   2083  HA  ASN A 144      10.827  11.463   5.289  1.00  0.73           H  
ATOM   2084 1HB  ASN A 144      11.448  14.399   5.352  1.00  0.73           H  
ATOM   2085 2HB  ASN A 144      10.801  13.620   3.931  1.00  0.73           H  
ATOM   2086 1HD2 ASN A 144       8.092  15.040   5.807  1.00  0.73           H  
ATOM   2087 2HD2 ASN A 144       9.606  15.626   5.215  1.00  0.73           H  
ATOM   2088  N   LEU A 145      13.851  12.499   4.580  1.00  0.70           N  
ATOM   2089  CA  LEU A 145      14.939  12.229   3.658  1.00  0.70           C  
ATOM   2090  C   LEU A 145      15.294  10.758   3.697  1.00  0.70           C  
ATOM   2091  O   LEU A 145      15.516  10.133   2.658  1.00  0.70           O  
ATOM   2092  CB  LEU A 145      16.174  13.048   4.023  1.00  0.70           C  
ATOM   2093  CG  LEU A 145      16.063  14.520   3.815  1.00  0.70           C  
ATOM   2094  CD1 LEU A 145      17.287  15.202   4.384  1.00  0.70           C  
ATOM   2095  CD2 LEU A 145      15.913  14.811   2.352  1.00  0.70           C  
ATOM   2096  H   LEU A 145      13.992  13.103   5.392  1.00  0.70           H  
ATOM   2097  HA  LEU A 145      14.619  12.489   2.650  1.00  0.70           H  
ATOM   2098 1HB  LEU A 145      16.393  12.881   5.078  1.00  0.70           H  
ATOM   2099 2HB  LEU A 145      17.015  12.688   3.436  1.00  0.70           H  
ATOM   2100  HG  LEU A 145      15.201  14.880   4.337  1.00  0.70           H  
ATOM   2101 1HD1 LEU A 145      17.205  16.275   4.248  1.00  0.70           H  
ATOM   2102 2HD1 LEU A 145      17.366  14.980   5.444  1.00  0.70           H  
ATOM   2103 3HD1 LEU A 145      18.174  14.842   3.870  1.00  0.70           H  
ATOM   2104 1HD2 LEU A 145      15.820  15.875   2.212  1.00  0.70           H  
ATOM   2105 2HD2 LEU A 145      16.786  14.451   1.816  1.00  0.70           H  
ATOM   2106 3HD2 LEU A 145      15.027  14.320   1.985  1.00  0.70           H  
ATOM   2107  N   ALA A 146      15.300  10.178   4.902  1.00  0.69           N  
ATOM   2108  CA  ALA A 146      15.615   8.768   5.056  1.00  0.69           C  
ATOM   2109  C   ALA A 146      14.622   7.904   4.299  1.00  0.69           C  
ATOM   2110  O   ALA A 146      15.005   6.909   3.667  1.00  0.69           O  
ATOM   2111  CB  ALA A 146      15.611   8.393   6.520  1.00  0.69           C  
ATOM   2112  H   ALA A 146      15.111  10.738   5.737  1.00  0.69           H  
ATOM   2113  HA  ALA A 146      16.606   8.594   4.638  1.00  0.69           H  
ATOM   2114 1HB  ALA A 146      15.868   7.341   6.634  1.00  0.69           H  
ATOM   2115 2HB  ALA A 146      16.336   9.008   7.052  1.00  0.69           H  
ATOM   2116 3HB  ALA A 146      14.631   8.568   6.932  1.00  0.69           H  
ATOM   2117  N   VAL A 147      13.351   8.303   4.318  1.00  0.68           N  
ATOM   2118  CA  VAL A 147      12.358   7.509   3.633  1.00  0.68           C  
ATOM   2119  C   VAL A 147      12.560   7.623   2.148  1.00  0.68           C  
ATOM   2120  O   VAL A 147      12.574   6.621   1.430  1.00  0.68           O  
ATOM   2121  CB  VAL A 147      10.934   8.003   3.822  1.00  0.68           C  
ATOM   2122  CG1 VAL A 147      10.094   7.150   2.999  1.00  0.68           C  
ATOM   2123  CG2 VAL A 147      10.527   8.006   5.161  1.00  0.68           C  
ATOM   2124  H   VAL A 147      13.087   9.126   4.864  1.00  0.68           H  
ATOM   2125  HA  VAL A 147      12.449   6.467   3.940  1.00  0.68           H  
ATOM   2126  HB  VAL A 147      10.848   9.021   3.439  1.00  0.68           H  
ATOM   2127 1HG1 VAL A 147       9.102   7.480   3.092  1.00  0.68           H  
ATOM   2128 2HG1 VAL A 147      10.412   7.202   1.958  1.00  0.68           H  
ATOM   2129 3HG1 VAL A 147      10.167   6.131   3.348  1.00  0.68           H  
ATOM   2130 1HG2 VAL A 147       9.517   8.371   5.208  1.00  0.68           H  
ATOM   2131 2HG2 VAL A 147      10.592   7.005   5.572  1.00  0.68           H  
ATOM   2132 3HG2 VAL A 147      11.156   8.672   5.682  1.00  0.68           H  
ATOM   2133  N   ALA A 148      12.720   8.864   1.687  1.00  0.69           N  
ATOM   2134  CA  ALA A 148      12.855   9.120   0.277  1.00  0.69           C  
ATOM   2135  C   ALA A 148      14.035   8.359  -0.293  1.00  0.69           C  
ATOM   2136  O   ALA A 148      13.934   7.765  -1.366  1.00  0.69           O  
ATOM   2137  CB  ALA A 148      13.022  10.611   0.053  1.00  0.69           C  
ATOM   2138  H   ALA A 148      12.721   9.652   2.336  1.00  0.69           H  
ATOM   2139  HA  ALA A 148      11.950   8.772  -0.219  1.00  0.69           H  
ATOM   2140 1HB  ALA A 148      13.107  10.816  -1.014  1.00  0.69           H  
ATOM   2141 2HB  ALA A 148      12.167  11.141   0.455  1.00  0.69           H  
ATOM   2142 3HB  ALA A 148      13.918  10.946   0.562  1.00  0.69           H  
ATOM   2143  N   LYS A 149      15.141   8.306   0.444  1.00  0.70           N  
ATOM   2144  CA  LYS A 149      16.295   7.586  -0.054  1.00  0.70           C  
ATOM   2145  C   LYS A 149      16.043   6.081  -0.108  1.00  0.70           C  
ATOM   2146  O   LYS A 149      16.422   5.428  -1.081  1.00  0.70           O  
ATOM   2147  CB  LYS A 149      17.522   7.897   0.795  1.00  0.70           C  
ATOM   2148  CG  LYS A 149      18.057   9.318   0.621  1.00  0.70           C  
ATOM   2149  CD  LYS A 149      19.268   9.570   1.497  1.00  0.70           C  
ATOM   2150  CE  LYS A 149      19.786  10.992   1.337  1.00  0.70           C  
ATOM   2151  NZ  LYS A 149      20.978  11.247   2.200  1.00  0.70           N  
ATOM   2152  H   LYS A 149      15.195   8.805   1.333  1.00  0.70           H  
ATOM   2153  HA  LYS A 149      16.495   7.926  -1.069  1.00  0.70           H  
ATOM   2154 1HB  LYS A 149      17.263   7.768   1.851  1.00  0.70           H  
ATOM   2155 2HB  LYS A 149      18.319   7.194   0.562  1.00  0.70           H  
ATOM   2156 1HG  LYS A 149      18.320   9.491  -0.422  1.00  0.70           H  
ATOM   2157 2HG  LYS A 149      17.282  10.018   0.900  1.00  0.70           H  
ATOM   2158 1HD  LYS A 149      18.990   9.411   2.542  1.00  0.70           H  
ATOM   2159 2HD  LYS A 149      20.060   8.869   1.238  1.00  0.70           H  
ATOM   2160 1HE  LYS A 149      20.058  11.159   0.295  1.00  0.70           H  
ATOM   2161 2HE  LYS A 149      18.996  11.692   1.613  1.00  0.70           H  
ATOM   2162 1HZ  LYS A 149      21.296  12.197   2.071  1.00  0.70           H  
ATOM   2163 2HZ  LYS A 149      20.729  11.104   3.169  1.00  0.70           H  
ATOM   2164 3HZ  LYS A 149      21.720  10.609   1.947  1.00  0.70           H  
ATOM   2165  N   ALA A 150      15.364   5.518   0.904  1.00  0.71           N  
ATOM   2166  CA  ALA A 150      15.090   4.078   0.904  1.00  0.71           C  
ATOM   2167  C   ALA A 150      14.258   3.668  -0.308  1.00  0.71           C  
ATOM   2168  O   ALA A 150      14.500   2.628  -0.937  1.00  0.71           O  
ATOM   2169  CB  ALA A 150      14.343   3.693   2.171  1.00  0.71           C  
ATOM   2170  H   ALA A 150      15.061   6.083   1.703  1.00  0.71           H  
ATOM   2171  HA  ALA A 150      16.042   3.551   0.862  1.00  0.71           H  
ATOM   2172 1HB  ALA A 150      14.156   2.620   2.175  1.00  0.71           H  
ATOM   2173 2HB  ALA A 150      14.938   3.968   3.042  1.00  0.71           H  
ATOM   2174 3HB  ALA A 150      13.392   4.227   2.203  1.00  0.71           H  
ATOM   2175  N   VAL A 151      13.295   4.510  -0.648  1.00  0.72           N  
ATOM   2176  CA  VAL A 151      12.397   4.231  -1.749  1.00  0.72           C  
ATOM   2177  C   VAL A 151      13.101   4.418  -3.079  1.00  0.72           C  
ATOM   2178  O   VAL A 151      13.005   3.565  -3.967  1.00  0.72           O  
ATOM   2179  CB  VAL A 151      11.177   5.132  -1.622  1.00  0.72           C  
ATOM   2180  CG1 VAL A 151      10.227   4.992  -2.841  1.00  0.72           C  
ATOM   2181  CG2 VAL A 151      10.487   4.771  -0.339  1.00  0.72           C  
ATOM   2182  H   VAL A 151      13.155   5.354  -0.085  1.00  0.72           H  
ATOM   2183  HA  VAL A 151      12.066   3.194  -1.668  1.00  0.72           H  
ATOM   2184  HB  VAL A 151      11.514   6.167  -1.568  1.00  0.72           H  
ATOM   2185 1HG1 VAL A 151       9.365   5.653  -2.717  1.00  0.72           H  
ATOM   2186 2HG1 VAL A 151      10.761   5.267  -3.750  1.00  0.72           H  
ATOM   2187 3HG1 VAL A 151       9.878   3.960  -2.916  1.00  0.72           H  
ATOM   2188 1HG2 VAL A 151       9.671   5.422  -0.197  1.00  0.72           H  
ATOM   2189 2HG2 VAL A 151      10.142   3.734  -0.378  1.00  0.72           H  
ATOM   2190 3HG2 VAL A 151      11.172   4.886   0.487  1.00  0.72           H  
ATOM   2191  N   ARG A 152      13.844   5.516  -3.230  1.00  0.73           N  
ATOM   2192  CA  ARG A 152      14.552   5.724  -4.483  1.00  0.73           C  
ATOM   2193  C   ARG A 152      15.556   4.602  -4.726  1.00  0.73           C  
ATOM   2194  O   ARG A 152      15.668   4.089  -5.840  1.00  0.73           O  
ATOM   2195  CB  ARG A 152      15.330   7.022  -4.466  1.00  0.73           C  
ATOM   2196  CG  ARG A 152      14.540   8.293  -4.512  1.00  0.73           C  
ATOM   2197  CD  ARG A 152      15.457   9.435  -4.381  1.00  0.73           C  
ATOM   2198  NE  ARG A 152      16.315   9.582  -5.549  1.00  0.73           N  
ATOM   2199  CZ  ARG A 152      15.969  10.261  -6.667  1.00  0.73           C  
ATOM   2200  NH1 ARG A 152      14.802  10.870  -6.741  1.00  0.73           N  
ATOM   2201  NH2 ARG A 152      16.805  10.312  -7.694  1.00  0.73           N  
ATOM   2202  H   ARG A 152      13.915   6.212  -2.485  1.00  0.73           H  
ATOM   2203  HA  ARG A 152      13.825   5.744  -5.297  1.00  0.73           H  
ATOM   2204 1HB  ARG A 152      15.927   7.056  -3.552  1.00  0.73           H  
ATOM   2205 2HB  ARG A 152      16.022   7.035  -5.305  1.00  0.73           H  
ATOM   2206 1HG  ARG A 152      14.021   8.372  -5.470  1.00  0.73           H  
ATOM   2207 2HG  ARG A 152      13.814   8.325  -3.714  1.00  0.73           H  
ATOM   2208 1HD  ARG A 152      14.921  10.325  -4.244  1.00  0.73           H  
ATOM   2209 2HD  ARG A 152      16.088   9.261  -3.514  1.00  0.73           H  
ATOM   2210  HE  ARG A 152      17.216   9.127  -5.533  1.00  0.73           H  
ATOM   2211 1HH1 ARG A 152      14.153  10.862  -5.939  1.00  0.73           H  
ATOM   2212 2HH1 ARG A 152      14.535  11.369  -7.580  1.00  0.73           H  
ATOM   2213 1HH2 ARG A 152      17.701   9.844  -7.644  1.00  0.73           H  
ATOM   2214 2HH2 ARG A 152      16.542  10.820  -8.525  1.00  0.73           H  
ATOM   2215  N   ALA A 153      16.257   4.180  -3.668  1.00  0.73           N  
ATOM   2216  CA  ALA A 153      17.264   3.128  -3.762  1.00  0.73           C  
ATOM   2217  C   ALA A 153      16.660   1.832  -4.269  1.00  0.73           C  
ATOM   2218  O   ALA A 153      17.287   1.095  -5.033  1.00  0.73           O  
ATOM   2219  CB  ALA A 153      17.899   2.897  -2.404  1.00  0.73           C  
ATOM   2220  H   ALA A 153      16.124   4.624  -2.760  1.00  0.73           H  
ATOM   2221  HA  ALA A 153      18.026   3.450  -4.469  1.00  0.73           H  
ATOM   2222 1HB  ALA A 153      18.664   2.128  -2.484  1.00  0.73           H  
ATOM   2223 2HB  ALA A 153      18.348   3.825  -2.050  1.00  0.73           H  
ATOM   2224 3HB  ALA A 153      17.130   2.577  -1.698  1.00  0.73           H  
ATOM   2225  N   ALA A 154      15.421   1.571  -3.866  1.00  0.71           N  
ATOM   2226  CA  ALA A 154      14.696   0.379  -4.262  1.00  0.71           C  
ATOM   2227  C   ALA A 154      14.053   0.490  -5.649  1.00  0.71           C  
ATOM   2228  O   ALA A 154      13.454  -0.474  -6.132  1.00  0.71           O  
ATOM   2229  CB  ALA A 154      13.627   0.097  -3.247  1.00  0.71           C  
ATOM   2230  H   ALA A 154      14.968   2.203  -3.203  1.00  0.71           H  
ATOM   2231  HA  ALA A 154      15.402  -0.449  -4.282  1.00  0.71           H  
ATOM   2232 1HB  ALA A 154      13.113  -0.818  -3.527  1.00  0.71           H  
ATOM   2233 2HB  ALA A 154      14.074  -0.020  -2.262  1.00  0.71           H  
ATOM   2234 3HB  ALA A 154      12.914   0.924  -3.220  1.00  0.71           H  
ATOM   2235  N   GLY A 155      14.148   1.658  -6.288  1.00  0.68           N  
ATOM   2236  CA  GLY A 155      13.532   1.875  -7.590  1.00  0.68           C  
ATOM   2237  C   GLY A 155      12.054   2.290  -7.539  1.00  0.68           C  
ATOM   2238  O   GLY A 155      11.354   2.190  -8.550  1.00  0.68           O  
ATOM   2239  H   GLY A 155      14.676   2.428  -5.884  1.00  0.68           H  
ATOM   2240 1HA  GLY A 155      14.098   2.650  -8.108  1.00  0.68           H  
ATOM   2241 2HA  GLY A 155      13.632   0.970  -8.184  1.00  0.68           H  
ATOM   2242  N   GLY A 156      11.560   2.717  -6.372  1.00  0.65           N  
ATOM   2243  CA  GLY A 156      10.159   3.122  -6.257  1.00  0.65           C  
ATOM   2244  C   GLY A 156      10.014   4.604  -6.595  1.00  0.65           C  
ATOM   2245  O   GLY A 156      10.979   5.237  -7.025  1.00  0.65           O  
ATOM   2246  H   GLY A 156      12.162   2.799  -5.554  1.00  0.65           H  
ATOM   2247 1HA  GLY A 156       9.540   2.525  -6.926  1.00  0.65           H  
ATOM   2248 2HA  GLY A 156       9.802   2.933  -5.244  1.00  0.65           H  
ATOM   2249  N   THR A 157       8.821   5.156  -6.377  1.00  0.61           N  
ATOM   2250  CA  THR A 157       8.543   6.564  -6.653  1.00  0.61           C  
ATOM   2251  C   THR A 157       8.251   7.362  -5.390  1.00  0.61           C  
ATOM   2252  O   THR A 157       7.474   6.931  -4.533  1.00  0.61           O  
ATOM   2253  CB  THR A 157       7.368   6.702  -7.644  1.00  0.61           C  
ATOM   2254  OG1 THR A 157       7.737   6.083  -8.901  1.00  0.61           O  
ATOM   2255  CG2 THR A 157       6.986   8.169  -7.863  1.00  0.61           C  
ATOM   2256  H   THR A 157       8.062   4.565  -6.042  1.00  0.61           H  
ATOM   2257  HA  THR A 157       9.426   7.004  -7.119  1.00  0.61           H  
ATOM   2258  HB  THR A 157       6.503   6.175  -7.237  1.00  0.61           H  
ATOM   2259  HG1 THR A 157       8.616   6.406  -9.155  1.00  0.61           H  
ATOM   2260 1HG2 THR A 157       6.161   8.240  -8.551  1.00  0.61           H  
ATOM   2261 2HG2 THR A 157       6.694   8.627  -6.918  1.00  0.61           H  
ATOM   2262 3HG2 THR A 157       7.834   8.685  -8.270  1.00  0.61           H  
ATOM   2263  N   VAL A 158       8.871   8.529  -5.282  1.00  0.59           N  
ATOM   2264  CA  VAL A 158       8.618   9.378  -4.122  1.00  0.59           C  
ATOM   2265  C   VAL A 158       7.778  10.594  -4.479  1.00  0.59           C  
ATOM   2266  O   VAL A 158       8.140  11.391  -5.362  1.00  0.59           O  
ATOM   2267  CB  VAL A 158       9.935   9.843  -3.482  1.00  0.59           C  
ATOM   2268  CG1 VAL A 158       9.644  10.783  -2.288  1.00  0.59           C  
ATOM   2269  CG2 VAL A 158      10.729   8.629  -3.013  1.00  0.59           C  
ATOM   2270  H   VAL A 158       9.523   8.816  -6.026  1.00  0.59           H  
ATOM   2271  HA  VAL A 158       8.071   8.797  -3.377  1.00  0.59           H  
ATOM   2272  HB  VAL A 158      10.520  10.394  -4.222  1.00  0.59           H  
ATOM   2273 1HG1 VAL A 158      10.585  11.113  -1.848  1.00  0.59           H  
ATOM   2274 2HG1 VAL A 158       9.085  11.656  -2.631  1.00  0.59           H  
ATOM   2275 3HG1 VAL A 158       9.056  10.251  -1.536  1.00  0.59           H  
ATOM   2276 1HG2 VAL A 158      11.664   8.959  -2.573  1.00  0.59           H  
ATOM   2277 2HG2 VAL A 158      10.145   8.086  -2.271  1.00  0.59           H  
ATOM   2278 3HG2 VAL A 158      10.944   7.976  -3.861  1.00  0.59           H  
ATOM   2279  N   LEU A 159       6.665  10.732  -3.767  1.00  0.59           N  
ATOM   2280  CA  LEU A 159       5.751  11.836  -3.942  1.00  0.59           C  
ATOM   2281  C   LEU A 159       5.764  12.698  -2.697  1.00  0.59           C  
ATOM   2282  O   LEU A 159       5.538  12.206  -1.592  1.00  0.59           O  
ATOM   2283  CB  LEU A 159       4.321  11.343  -4.208  1.00  0.59           C  
ATOM   2284  CG  LEU A 159       3.285  12.439  -4.607  1.00  0.59           C  
ATOM   2285  CD1 LEU A 159       2.220  11.806  -5.476  1.00  0.59           C  
ATOM   2286  CD2 LEU A 159       2.636  13.065  -3.354  1.00  0.59           C  
ATOM   2287  H   LEU A 159       6.428  10.032  -3.071  1.00  0.59           H  
ATOM   2288  HA  LEU A 159       6.079  12.418  -4.784  1.00  0.59           H  
ATOM   2289 1HB  LEU A 159       4.361  10.613  -5.006  1.00  0.59           H  
ATOM   2290 2HB  LEU A 159       3.971  10.863  -3.319  1.00  0.59           H  
ATOM   2291  HG  LEU A 159       3.789  13.222  -5.178  1.00  0.59           H  
ATOM   2292 1HD1 LEU A 159       1.499  12.570  -5.777  1.00  0.59           H  
ATOM   2293 2HD1 LEU A 159       2.693  11.383  -6.357  1.00  0.59           H  
ATOM   2294 3HD1 LEU A 159       1.708  11.021  -4.924  1.00  0.59           H  
ATOM   2295 1HD2 LEU A 159       1.920  13.831  -3.665  1.00  0.59           H  
ATOM   2296 2HD2 LEU A 159       2.124  12.310  -2.782  1.00  0.59           H  
ATOM   2297 3HD2 LEU A 159       3.393  13.517  -2.739  1.00  0.59           H  
ATOM   2298  N   LEU A 160       6.061  13.963  -2.882  1.00  0.62           N  
ATOM   2299  CA  LEU A 160       6.092  14.903  -1.782  1.00  0.62           C  
ATOM   2300  C   LEU A 160       4.868  15.783  -1.849  1.00  0.62           C  
ATOM   2301  O   LEU A 160       4.503  16.282  -2.911  1.00  0.62           O  
ATOM   2302  CB  LEU A 160       7.381  15.715  -1.795  1.00  0.62           C  
ATOM   2303  CG  LEU A 160       7.540  16.802  -0.748  1.00  0.62           C  
ATOM   2304  CD1 LEU A 160       7.624  16.179   0.623  1.00  0.62           C  
ATOM   2305  CD2 LEU A 160       8.800  17.610  -1.088  1.00  0.62           C  
ATOM   2306  H   LEU A 160       6.256  14.279  -3.833  1.00  0.62           H  
ATOM   2307  HA  LEU A 160       6.057  14.352  -0.843  1.00  0.62           H  
ATOM   2308 1HB  LEU A 160       8.210  15.024  -1.667  1.00  0.62           H  
ATOM   2309 2HB  LEU A 160       7.474  16.165  -2.745  1.00  0.62           H  
ATOM   2310  HG  LEU A 160       6.691  17.443  -0.753  1.00  0.62           H  
ATOM   2311 1HD1 LEU A 160       7.739  16.953   1.375  1.00  0.62           H  
ATOM   2312 2HD1 LEU A 160       6.720  15.625   0.823  1.00  0.62           H  
ATOM   2313 3HD1 LEU A 160       8.466  15.505   0.652  1.00  0.62           H  
ATOM   2314 1HD2 LEU A 160       8.933  18.379  -0.357  1.00  0.62           H  
ATOM   2315 2HD2 LEU A 160       9.666  16.961  -1.091  1.00  0.62           H  
ATOM   2316 3HD2 LEU A 160       8.690  18.054  -2.071  1.00  0.62           H  
ATOM   2317  N   ASP A 161       4.225  15.925  -0.717  1.00  0.67           N  
ATOM   2318  CA  ASP A 161       3.031  16.720  -0.509  1.00  0.67           C  
ATOM   2319  C   ASP A 161       3.290  17.653   0.637  1.00  0.67           C  
ATOM   2320  O   ASP A 161       2.843  17.387   1.749  1.00  0.67           O  
ATOM   2321  CB  ASP A 161       1.878  15.831  -0.112  1.00  0.67           C  
ATOM   2322  CG  ASP A 161       0.609  16.577   0.096  1.00  0.67           C  
ATOM   2323  OD1 ASP A 161       0.400  17.615  -0.501  1.00  0.67           O  
ATOM   2324  OD2 ASP A 161      -0.185  16.104   0.891  1.00  0.67           O  
ATOM   2325  H   ASP A 161       4.591  15.429   0.098  1.00  0.67           H  
ATOM   2326  HA  ASP A 161       2.784  17.277  -1.412  1.00  0.67           H  
ATOM   2327 1HB  ASP A 161       1.720  15.081  -0.890  1.00  0.67           H  
ATOM   2328 2HB  ASP A 161       2.142  15.302   0.804  1.00  0.67           H  
ATOM   2329  N   PRO A 162       4.061  18.716   0.429  1.00  0.76           N  
ATOM   2330  CA  PRO A 162       4.535  19.547   1.483  1.00  0.76           C  
ATOM   2331  C   PRO A 162       3.400  20.037   2.348  1.00  0.76           C  
ATOM   2332  O   PRO A 162       2.436  20.618   1.846  1.00  0.76           O  
ATOM   2333  CB  PRO A 162       5.096  20.726   0.720  1.00  0.76           C  
ATOM   2334  CG  PRO A 162       5.487  20.183  -0.623  1.00  0.76           C  
ATOM   2335  CD  PRO A 162       4.397  19.198  -0.930  1.00  0.76           C  
ATOM   2336  HA  PRO A 162       5.286  19.011   2.056  1.00  0.76           H  
ATOM   2337 1HB  PRO A 162       4.307  21.445   0.678  1.00  0.76           H  
ATOM   2338 2HB  PRO A 162       5.890  21.201   1.258  1.00  0.76           H  
ATOM   2339 1HG  PRO A 162       5.536  21.000  -1.357  1.00  0.76           H  
ATOM   2340 2HG  PRO A 162       6.486  19.744  -0.578  1.00  0.76           H  
ATOM   2341 1HD  PRO A 162       3.530  19.699  -1.375  1.00  0.76           H  
ATOM   2342 2HD  PRO A 162       4.786  18.440  -1.569  1.00  0.76           H  
ATOM   2343  N   ALA A 163       3.541  19.861   3.643  1.00  0.86           N  
ATOM   2344  CA  ALA A 163       2.561  20.364   4.579  1.00  0.86           C  
ATOM   2345  C   ALA A 163       3.120  20.222   5.977  1.00  0.86           C  
ATOM   2346  O   ALA A 163       3.703  19.187   6.285  1.00  0.86           O  
ATOM   2347  CB  ALA A 163       1.248  19.611   4.463  1.00  0.86           C  
ATOM   2348  H   ALA A 163       4.346  19.367   3.984  1.00  0.86           H  
ATOM   2349  HA  ALA A 163       2.390  21.410   4.352  1.00  0.86           H  
ATOM   2350 1HB  ALA A 163       0.533  20.015   5.178  1.00  0.86           H  
ATOM   2351 2HB  ALA A 163       0.835  19.698   3.458  1.00  0.86           H  
ATOM   2352 3HB  ALA A 163       1.418  18.561   4.681  1.00  0.86           H  
ATOM   2353  N   PRO A 164       2.912  21.209   6.848  1.00  0.98           N  
ATOM   2354  CA  PRO A 164       2.323  22.531   6.676  1.00  0.98           C  
ATOM   2355  C   PRO A 164       3.287  23.433   5.929  1.00  0.98           C  
ATOM   2356  O   PRO A 164       4.466  23.096   5.792  1.00  0.98           O  
ATOM   2357  CB  PRO A 164       2.124  22.998   8.112  1.00  0.98           C  
ATOM   2358  CG  PRO A 164       3.227  22.302   8.878  1.00  0.98           C  
ATOM   2359  CD  PRO A 164       3.369  20.946   8.210  1.00  0.98           C  
ATOM   2360  HA  PRO A 164       1.357  22.452   6.150  1.00  0.98           H  
ATOM   2361 1HB  PRO A 164       2.210  24.100   8.159  1.00  0.98           H  
ATOM   2362 2HB  PRO A 164       1.117  22.736   8.463  1.00  0.98           H  
ATOM   2363 1HG  PRO A 164       4.153  22.896   8.822  1.00  0.98           H  
ATOM   2364 2HG  PRO A 164       2.963  22.224   9.942  1.00  0.98           H  
ATOM   2365 1HD  PRO A 164       4.422  20.619   8.201  1.00  0.98           H  
ATOM   2366 2HD  PRO A 164       2.717  20.205   8.687  1.00  0.98           H  
ATOM   2367  N   VAL A 165       2.811  24.565   5.441  1.00  1.10           N  
ATOM   2368  CA  VAL A 165       3.717  25.496   4.785  1.00  1.10           C  
ATOM   2369  C   VAL A 165       4.710  26.001   5.829  1.00  1.10           C  
ATOM   2370  O   VAL A 165       4.310  26.394   6.927  1.00  1.10           O  
ATOM   2371  CB  VAL A 165       2.940  26.679   4.170  1.00  1.10           C  
ATOM   2372  CG1 VAL A 165       3.913  27.700   3.571  1.00  1.10           C  
ATOM   2373  CG2 VAL A 165       1.963  26.163   3.114  1.00  1.10           C  
ATOM   2374  H   VAL A 165       1.835  24.804   5.542  1.00  1.10           H  
ATOM   2375  HA  VAL A 165       4.261  24.972   3.999  1.00  1.10           H  
ATOM   2376  HB  VAL A 165       2.384  27.183   4.958  1.00  1.10           H  
ATOM   2377 1HG1 VAL A 165       3.362  28.538   3.155  1.00  1.10           H  
ATOM   2378 2HG1 VAL A 165       4.592  28.067   4.340  1.00  1.10           H  
ATOM   2379 3HG1 VAL A 165       4.492  27.218   2.777  1.00  1.10           H  
ATOM   2380 1HG2 VAL A 165       1.406  26.988   2.695  1.00  1.10           H  
ATOM   2381 2HG2 VAL A 165       2.511  25.670   2.329  1.00  1.10           H  
ATOM   2382 3HG2 VAL A 165       1.272  25.457   3.568  1.00  1.10           H  
ATOM   2383  N   GLY A 166       5.998  25.973   5.499  1.00  1.18           N  
ATOM   2384  CA  GLY A 166       7.048  26.389   6.425  1.00  1.18           C  
ATOM   2385  C   GLY A 166       8.301  26.812   5.672  1.00  1.18           C  
ATOM   2386  O   GLY A 166       8.234  27.155   4.491  1.00  1.18           O  
ATOM   2387  H   GLY A 166       6.246  25.635   4.578  1.00  1.18           H  
ATOM   2388 1HA  GLY A 166       6.688  27.214   7.039  1.00  1.18           H  
ATOM   2389 2HA  GLY A 166       7.282  25.564   7.099  1.00  1.18           H  
ATOM   2390  N   ASP A 167       9.463  26.785   6.325  1.00  1.21           N  
ATOM   2391  CA  ASP A 167      10.646  27.313   5.650  1.00  1.21           C  
ATOM   2392  C   ASP A 167      11.193  26.350   4.626  1.00  1.21           C  
ATOM   2393  O   ASP A 167      12.132  25.590   4.871  1.00  1.21           O  
ATOM   2394  CB  ASP A 167      11.766  27.647   6.623  1.00  1.21           C  
ATOM   2395  CG  ASP A 167      12.994  28.315   5.920  1.00  1.21           C  
ATOM   2396  OD1 ASP A 167      13.085  28.306   4.680  1.00  1.21           O  
ATOM   2397  OD2 ASP A 167      13.871  28.760   6.640  1.00  1.21           O  
ATOM   2398  H   ASP A 167       9.514  26.457   7.279  1.00  1.21           H  
ATOM   2399  HA  ASP A 167      10.360  28.231   5.132  1.00  1.21           H  
ATOM   2400 1HB  ASP A 167      11.392  28.320   7.397  1.00  1.21           H  
ATOM   2401 2HB  ASP A 167      12.103  26.732   7.114  1.00  1.21           H  
ATOM   2402  N   ALA A 168      10.636  26.485   3.442  1.00  1.18           N  
ATOM   2403  CA  ALA A 168      10.909  25.669   2.284  1.00  1.18           C  
ATOM   2404  C   ALA A 168      12.366  25.702   1.851  1.00  1.18           C  
ATOM   2405  O   ALA A 168      12.812  24.788   1.162  1.00  1.18           O  
ATOM   2406  CB  ALA A 168      10.047  26.125   1.126  1.00  1.18           C  
ATOM   2407  H   ALA A 168       9.872  27.160   3.398  1.00  1.18           H  
ATOM   2408  HA  ALA A 168      10.655  24.641   2.537  1.00  1.18           H  
ATOM   2409 1HB  ALA A 168      10.241  25.485   0.281  1.00  1.18           H  
ATOM   2410 2HB  ALA A 168       8.988  26.068   1.402  1.00  1.18           H  
ATOM   2411 3HB  ALA A 168      10.297  27.156   0.869  1.00  1.18           H  
ATOM   2412  N   SER A 169      13.136  26.738   2.206  1.00  1.11           N  
ATOM   2413  CA  SER A 169      14.511  26.763   1.711  1.00  1.11           C  
ATOM   2414  C   SER A 169      15.347  25.667   2.365  1.00  1.11           C  
ATOM   2415  O   SER A 169      16.388  25.265   1.842  1.00  1.11           O  
ATOM   2416  CB  SER A 169      15.161  28.125   1.927  1.00  1.11           C  
ATOM   2417  OG  SER A 169      15.433  28.385   3.278  1.00  1.11           O  
ATOM   2418  H   SER A 169      12.812  27.456   2.868  1.00  1.11           H  
ATOM   2419  HA  SER A 169      14.489  26.573   0.639  1.00  1.11           H  
ATOM   2420 1HB  SER A 169      16.085  28.175   1.356  1.00  1.11           H  
ATOM   2421 2HB  SER A 169      14.500  28.898   1.541  1.00  1.11           H  
ATOM   2422  HG  SER A 169      14.567  28.377   3.752  1.00  1.11           H  
ATOM   2423  N   GLN A 170      14.868  25.151   3.500  1.00  1.01           N  
ATOM   2424  CA  GLN A 170      15.566  24.111   4.227  1.00  1.01           C  
ATOM   2425  C   GLN A 170      15.128  22.731   3.765  1.00  1.01           C  
ATOM   2426  O   GLN A 170      15.671  21.725   4.219  1.00  1.01           O  
ATOM   2427  CB  GLN A 170      15.298  24.240   5.730  1.00  1.01           C  
ATOM   2428  CG  GLN A 170      15.834  25.537   6.362  1.00  1.01           C  
ATOM   2429  CD  GLN A 170      15.574  25.622   7.874  1.00  1.01           C  
ATOM   2430  OE1 GLN A 170      15.903  24.679   8.607  1.00  1.01           O  
ATOM   2431  NE2 GLN A 170      15.004  26.731   8.352  1.00  1.01           N  
ATOM   2432  H   GLN A 170      13.985  25.497   3.884  1.00  1.01           H  
ATOM   2433  HA  GLN A 170      16.634  24.213   4.045  1.00  1.01           H  
ATOM   2434 1HB  GLN A 170      14.217  24.215   5.900  1.00  1.01           H  
ATOM   2435 2HB  GLN A 170      15.733  23.393   6.255  1.00  1.01           H  
ATOM   2436 1HG  GLN A 170      16.906  25.598   6.190  1.00  1.01           H  
ATOM   2437 2HG  GLN A 170      15.332  26.388   5.885  1.00  1.01           H  
ATOM   2438 1HE2 GLN A 170      14.823  26.821   9.325  1.00  1.01           H  
ATOM   2439 2HE2 GLN A 170      14.730  27.499   7.720  1.00  1.01           H  
ATOM   2440  N   MET A 171      14.124  22.683   2.885  1.00  0.90           N  
ATOM   2441  CA  MET A 171      13.542  21.426   2.437  1.00  0.90           C  
ATOM   2442  C   MET A 171      13.966  21.089   1.018  1.00  0.90           C  
ATOM   2443  O   MET A 171      13.423  20.174   0.384  1.00  0.90           O  
ATOM   2444  CB  MET A 171      12.034  21.511   2.541  1.00  0.90           C  
ATOM   2445  CG  MET A 171      11.554  21.843   3.949  1.00  0.90           C  
ATOM   2446  SD  MET A 171      12.085  20.638   5.168  1.00  0.90           S  
ATOM   2447  CE  MET A 171      11.134  19.218   4.726  1.00  0.90           C  
ATOM   2448  H   MET A 171      13.738  23.542   2.497  1.00  0.90           H  
ATOM   2449  HA  MET A 171      13.888  20.630   3.088  1.00  0.90           H  
ATOM   2450 1HB  MET A 171      11.669  22.283   1.863  1.00  0.90           H  
ATOM   2451 2HB  MET A 171      11.597  20.559   2.240  1.00  0.90           H  
ATOM   2452 1HG  MET A 171      11.942  22.824   4.240  1.00  0.90           H  
ATOM   2453 2HG  MET A 171      10.472  21.896   3.967  1.00  0.90           H  
ATOM   2454 1HE  MET A 171      11.359  18.399   5.398  1.00  0.90           H  
ATOM   2455 2HE  MET A 171      10.109  19.462   4.812  1.00  0.90           H  
ATOM   2456 3HE  MET A 171      11.369  18.928   3.703  1.00  0.90           H  
ATOM   2457  N   ALA A 172      14.960  21.822   0.527  1.00  0.80           N  
ATOM   2458  CA  ALA A 172      15.448  21.657  -0.831  1.00  0.80           C  
ATOM   2459  C   ALA A 172      15.924  20.230  -1.100  1.00  0.80           C  
ATOM   2460  O   ALA A 172      15.718  19.710  -2.193  1.00  0.80           O  
ATOM   2461  CB  ALA A 172      16.569  22.645  -1.084  1.00  0.80           C  
ATOM   2462  H   ALA A 172      15.365  22.543   1.113  1.00  0.80           H  
ATOM   2463  HA  ALA A 172      14.630  21.872  -1.512  1.00  0.80           H  
ATOM   2464 1HB  ALA A 172      16.916  22.549  -2.112  1.00  0.80           H  
ATOM   2465 2HB  ALA A 172      16.206  23.660  -0.913  1.00  0.80           H  
ATOM   2466 3HB  ALA A 172      17.395  22.437  -0.403  1.00  0.80           H  
ATOM   2467  N   ASP A 173      16.530  19.577  -0.108  1.00  0.72           N  
ATOM   2468  CA  ASP A 173      17.000  18.209  -0.310  1.00  0.72           C  
ATOM   2469  C   ASP A 173      15.830  17.248  -0.544  1.00  0.72           C  
ATOM   2470  O   ASP A 173      15.915  16.330  -1.360  1.00  0.72           O  
ATOM   2471  CB  ASP A 173      17.810  17.735   0.894  1.00  0.72           C  
ATOM   2472  CG  ASP A 173      19.158  18.420   1.022  1.00  0.72           C  
ATOM   2473  OD1 ASP A 173      19.581  19.057   0.086  1.00  0.72           O  
ATOM   2474  OD2 ASP A 173      19.751  18.312   2.066  1.00  0.72           O  
ATOM   2475  H   ASP A 173      16.670  20.035   0.781  1.00  0.72           H  
ATOM   2476  HA  ASP A 173      17.642  18.191  -1.192  1.00  0.72           H  
ATOM   2477 1HB  ASP A 173      17.241  17.913   1.805  1.00  0.72           H  
ATOM   2478 2HB  ASP A 173      17.972  16.659   0.820  1.00  0.72           H  
ATOM   2479  N   LEU A 174      14.724  17.466   0.162  1.00  0.66           N  
ATOM   2480  CA  LEU A 174      13.582  16.571   0.029  1.00  0.66           C  
ATOM   2481  C   LEU A 174      12.980  16.765  -1.356  1.00  0.66           C  
ATOM   2482  O   LEU A 174      12.560  15.805  -2.015  1.00  0.66           O  
ATOM   2483  CB  LEU A 174      12.578  16.814   1.143  1.00  0.66           C  
ATOM   2484  CG  LEU A 174      11.462  15.811   1.263  1.00  0.66           C  
ATOM   2485  CD1 LEU A 174      12.072  14.422   1.474  1.00  0.66           C  
ATOM   2486  CD2 LEU A 174      10.585  16.205   2.450  1.00  0.66           C  
ATOM   2487  H   LEU A 174      14.673  18.254   0.799  1.00  0.66           H  
ATOM   2488  HA  LEU A 174      13.935  15.543   0.106  1.00  0.66           H  
ATOM   2489 1HB  LEU A 174      13.105  16.804   2.074  1.00  0.66           H  
ATOM   2490 2HB  LEU A 174      12.138  17.805   1.007  1.00  0.66           H  
ATOM   2491  HG  LEU A 174      10.882  15.784   0.357  1.00  0.66           H  
ATOM   2492 1HD1 LEU A 174      11.289  13.691   1.564  1.00  0.66           H  
ATOM   2493 2HD1 LEU A 174      12.707  14.165   0.624  1.00  0.66           H  
ATOM   2494 3HD1 LEU A 174      12.670  14.427   2.384  1.00  0.66           H  
ATOM   2495 1HD2 LEU A 174       9.778  15.483   2.571  1.00  0.66           H  
ATOM   2496 2HD2 LEU A 174      11.191  16.220   3.353  1.00  0.66           H  
ATOM   2497 3HD2 LEU A 174      10.167  17.195   2.276  1.00  0.66           H  
ATOM   2498  N   ILE A 175      12.961  18.024  -1.807  1.00  0.61           N  
ATOM   2499  CA  ILE A 175      12.485  18.336  -3.147  1.00  0.61           C  
ATOM   2500  C   ILE A 175      13.369  17.643  -4.177  1.00  0.61           C  
ATOM   2501  O   ILE A 175      12.868  16.967  -5.073  1.00  0.61           O  
ATOM   2502  CB  ILE A 175      12.469  19.866  -3.380  1.00  0.61           C  
ATOM   2503  CG1 ILE A 175      11.377  20.506  -2.523  1.00  0.61           C  
ATOM   2504  CG2 ILE A 175      12.373  20.260  -4.854  1.00  0.61           C  
ATOM   2505  CD1 ILE A 175      11.454  21.999  -2.466  1.00  0.61           C  
ATOM   2506  H   ILE A 175      13.294  18.774  -1.197  1.00  0.61           H  
ATOM   2507  HA  ILE A 175      11.471  17.957  -3.243  1.00  0.61           H  
ATOM   2508  HB  ILE A 175      13.406  20.260  -3.008  1.00  0.61           H  
ATOM   2509 1HG1 ILE A 175      10.411  20.231  -2.920  1.00  0.61           H  
ATOM   2510 2HG1 ILE A 175      11.461  20.116  -1.505  1.00  0.61           H  
ATOM   2511 1HG2 ILE A 175      12.413  21.337  -4.935  1.00  0.61           H  
ATOM   2512 2HG2 ILE A 175      13.205  19.829  -5.396  1.00  0.61           H  
ATOM   2513 3HG2 ILE A 175      11.468  19.921  -5.279  1.00  0.61           H  
ATOM   2514 1HD1 ILE A 175      10.654  22.388  -1.845  1.00  0.61           H  
ATOM   2515 2HD1 ILE A 175      12.406  22.290  -2.046  1.00  0.61           H  
ATOM   2516 3HD1 ILE A 175      11.357  22.396  -3.469  1.00  0.61           H  
ATOM   2517  N   ALA A 176      14.690  17.739  -4.003  1.00  0.58           N  
ATOM   2518  CA  ALA A 176      15.658  17.120  -4.905  1.00  0.58           C  
ATOM   2519  C   ALA A 176      15.484  15.606  -5.003  1.00  0.58           C  
ATOM   2520  O   ALA A 176      15.674  15.024  -6.072  1.00  0.58           O  
ATOM   2521  CB  ALA A 176      17.061  17.430  -4.446  1.00  0.58           C  
ATOM   2522  H   ALA A 176      15.044  18.309  -3.235  1.00  0.58           H  
ATOM   2523  HA  ALA A 176      15.510  17.544  -5.893  1.00  0.58           H  
ATOM   2524 1HB  ALA A 176      17.775  16.999  -5.143  1.00  0.58           H  
ATOM   2525 2HB  ALA A 176      17.194  18.513  -4.402  1.00  0.58           H  
ATOM   2526 3HB  ALA A 176      17.219  17.008  -3.458  1.00  0.58           H  
ATOM   2527  N   LEU A 177      15.110  14.964  -3.895  1.00  0.56           N  
ATOM   2528  CA  LEU A 177      14.905  13.520  -3.885  1.00  0.56           C  
ATOM   2529  C   LEU A 177      13.518  13.091  -4.359  1.00  0.56           C  
ATOM   2530  O   LEU A 177      13.236  11.892  -4.452  1.00  0.56           O  
ATOM   2531  CB  LEU A 177      15.072  12.953  -2.479  1.00  0.56           C  
ATOM   2532  CG  LEU A 177      16.435  13.036  -1.829  1.00  0.56           C  
ATOM   2533  CD1 LEU A 177      16.303  12.521  -0.417  1.00  0.56           C  
ATOM   2534  CD2 LEU A 177      17.433  12.216  -2.607  1.00  0.56           C  
ATOM   2535  H   LEU A 177      15.006  15.490  -3.026  1.00  0.56           H  
ATOM   2536  HA  LEU A 177      15.648  13.073  -4.542  1.00  0.56           H  
ATOM   2537 1HB  LEU A 177      14.379  13.495  -1.828  1.00  0.56           H  
ATOM   2538 2HB  LEU A 177      14.776  11.913  -2.488  1.00  0.56           H  
ATOM   2539  HG  LEU A 177      16.762  14.070  -1.793  1.00  0.56           H  
ATOM   2540 1HD1 LEU A 177      17.261  12.581   0.087  1.00  0.56           H  
ATOM   2541 2HD1 LEU A 177      15.575  13.120   0.103  1.00  0.56           H  
ATOM   2542 3HD1 LEU A 177      15.971  11.488  -0.444  1.00  0.56           H  
ATOM   2543 1HD2 LEU A 177      18.408  12.279  -2.124  1.00  0.56           H  
ATOM   2544 2HD2 LEU A 177      17.111  11.185  -2.631  1.00  0.56           H  
ATOM   2545 3HD2 LEU A 177      17.504  12.603  -3.625  1.00  0.56           H  
ATOM   2546  N   SER A 178      12.622  14.028  -4.604  1.00  0.55           N  
ATOM   2547  CA  SER A 178      11.280  13.635  -4.977  1.00  0.55           C  
ATOM   2548  C   SER A 178      11.187  13.429  -6.474  1.00  0.55           C  
ATOM   2549  O   SER A 178      11.900  14.069  -7.245  1.00  0.55           O  
ATOM   2550  CB  SER A 178      10.297  14.675  -4.517  1.00  0.55           C  
ATOM   2551  OG  SER A 178      10.286  14.767  -3.109  1.00  0.55           O  
ATOM   2552  H   SER A 178      12.858  15.018  -4.557  1.00  0.55           H  
ATOM   2553  HA  SER A 178      11.037  12.695  -4.486  1.00  0.55           H  
ATOM   2554 1HB  SER A 178      10.560  15.640  -4.947  1.00  0.55           H  
ATOM   2555 2HB  SER A 178       9.298  14.414  -4.876  1.00  0.55           H  
ATOM   2556  HG  SER A 178      11.154  15.167  -2.840  1.00  0.55           H  
ATOM   2557  N   ASP A 179      10.283  12.554  -6.897  1.00  0.55           N  
ATOM   2558  CA  ASP A 179      10.023  12.366  -8.314  1.00  0.55           C  
ATOM   2559  C   ASP A 179       8.832  13.221  -8.703  1.00  0.55           C  
ATOM   2560  O   ASP A 179       8.823  13.853  -9.772  1.00  0.55           O  
ATOM   2561  CB  ASP A 179       9.699  10.903  -8.592  1.00  0.55           C  
ATOM   2562  CG  ASP A 179      10.854   9.943  -8.329  1.00  0.55           C  
ATOM   2563  OD1 ASP A 179      11.866  10.058  -8.999  1.00  0.55           O  
ATOM   2564  OD2 ASP A 179      10.728   9.109  -7.439  1.00  0.55           O  
ATOM   2565  H   ASP A 179       9.722  12.034  -6.225  1.00  0.55           H  
ATOM   2566  HA  ASP A 179      10.894  12.677  -8.890  1.00  0.55           H  
ATOM   2567 1HB  ASP A 179       8.867  10.626  -7.951  1.00  0.55           H  
ATOM   2568 2HB  ASP A 179       9.368  10.791  -9.624  1.00  0.55           H  
ATOM   2569  N   ILE A 180       7.852  13.256  -7.789  1.00  0.56           N  
ATOM   2570  CA  ILE A 180       6.604  13.977  -7.978  1.00  0.56           C  
ATOM   2571  C   ILE A 180       6.379  14.925  -6.792  1.00  0.56           C  
ATOM   2572  O   ILE A 180       6.531  14.489  -5.650  1.00  0.56           O  
ATOM   2573  CB  ILE A 180       5.397  12.995  -8.030  1.00  0.56           C  
ATOM   2574  CG1 ILE A 180       5.572  11.940  -9.147  1.00  0.56           C  
ATOM   2575  CG2 ILE A 180       4.080  13.785  -8.258  1.00  0.56           C  
ATOM   2576  CD1 ILE A 180       4.559  10.848  -9.076  1.00  0.56           C  
ATOM   2577  H   ILE A 180       7.967  12.711  -6.934  1.00  0.56           H  
ATOM   2578  HA  ILE A 180       6.659  14.540  -8.894  1.00  0.56           H  
ATOM   2579  HB  ILE A 180       5.335  12.458  -7.092  1.00  0.56           H  
ATOM   2580 1HG1 ILE A 180       5.484  12.400 -10.103  1.00  0.56           H  
ATOM   2581 2HG1 ILE A 180       6.555  11.489  -9.064  1.00  0.56           H  
ATOM   2582 1HG2 ILE A 180       3.238  13.097  -8.278  1.00  0.56           H  
ATOM   2583 2HG2 ILE A 180       3.932  14.503  -7.452  1.00  0.56           H  
ATOM   2584 3HG2 ILE A 180       4.133  14.318  -9.205  1.00  0.56           H  
ATOM   2585 1HD1 ILE A 180       4.729  10.137  -9.881  1.00  0.56           H  
ATOM   2586 2HD1 ILE A 180       4.630  10.333  -8.115  1.00  0.56           H  
ATOM   2587 3HD1 ILE A 180       3.593  11.288  -9.181  1.00  0.56           H  
ATOM   2588  N   ILE A 181       6.063  16.194  -7.039  1.00  0.57           N  
ATOM   2589  CA  ILE A 181       5.733  17.076  -5.906  1.00  0.57           C  
ATOM   2590  C   ILE A 181       4.341  17.629  -6.161  1.00  0.57           C  
ATOM   2591  O   ILE A 181       4.040  18.004  -7.295  1.00  0.57           O  
ATOM   2592  CB  ILE A 181       6.737  18.220  -5.627  1.00  0.57           C  
ATOM   2593  CG1 ILE A 181       8.097  17.637  -5.421  1.00  0.57           C  
ATOM   2594  CG2 ILE A 181       6.379  18.935  -4.274  1.00  0.57           C  
ATOM   2595  CD1 ILE A 181       9.127  18.631  -5.165  1.00  0.57           C  
ATOM   2596  H   ILE A 181       6.030  16.511  -8.011  1.00  0.57           H  
ATOM   2597  HA  ILE A 181       5.688  16.480  -5.001  1.00  0.57           H  
ATOM   2598  HB  ILE A 181       6.752  18.924  -6.452  1.00  0.57           H  
ATOM   2599 1HG1 ILE A 181       8.076  16.948  -4.616  1.00  0.57           H  
ATOM   2600 2HG1 ILE A 181       8.366  17.097  -6.312  1.00  0.57           H  
ATOM   2601 1HG2 ILE A 181       7.110  19.706  -4.058  1.00  0.57           H  
ATOM   2602 2HG2 ILE A 181       5.419  19.373  -4.295  1.00  0.57           H  
ATOM   2603 3HG2 ILE A 181       6.399  18.197  -3.479  1.00  0.57           H  
ATOM   2604 1HD1 ILE A 181      10.071  18.115  -5.053  1.00  0.57           H  
ATOM   2605 2HD1 ILE A 181       9.192  19.339  -5.962  1.00  0.57           H  
ATOM   2606 3HD1 ILE A 181       8.884  19.159  -4.256  1.00  0.57           H  
ATOM   2607  N   SER A 182       3.492  17.642  -5.134  1.00  0.58           N  
ATOM   2608  CA  SER A 182       2.114  18.092  -5.280  1.00  0.58           C  
ATOM   2609  C   SER A 182       1.704  19.244  -4.336  1.00  0.58           C  
ATOM   2610  O   SER A 182       0.816  19.054  -3.505  1.00  0.58           O  
ATOM   2611  CB  SER A 182       1.187  16.923  -4.967  1.00  0.58           C  
ATOM   2612  OG  SER A 182       1.419  15.837  -5.819  1.00  0.58           O  
ATOM   2613  H   SER A 182       3.812  17.292  -4.234  1.00  0.58           H  
ATOM   2614  HA  SER A 182       1.973  18.397  -6.309  1.00  0.58           H  
ATOM   2615 1HB  SER A 182       1.322  16.612  -3.927  1.00  0.58           H  
ATOM   2616 2HB  SER A 182       0.157  17.250  -5.079  1.00  0.58           H  
ATOM   2617  HG  SER A 182       1.456  16.199  -6.703  1.00  0.58           H  
ATOM   2618  N   PRO A 183       2.281  20.453  -4.448  1.00  0.60           N  
ATOM   2619  CA  PRO A 183       2.053  21.580  -3.557  1.00  0.60           C  
ATOM   2620  C   PRO A 183       0.705  22.232  -3.829  1.00  0.60           C  
ATOM   2621  O   PRO A 183       0.138  22.044  -4.908  1.00  0.60           O  
ATOM   2622  CB  PRO A 183       3.189  22.515  -3.933  1.00  0.60           C  
ATOM   2623  CG  PRO A 183       3.414  22.254  -5.410  1.00  0.60           C  
ATOM   2624  CD  PRO A 183       3.141  20.788  -5.611  1.00  0.60           C  
ATOM   2625  HA  PRO A 183       2.129  21.253  -2.509  1.00  0.60           H  
ATOM   2626 1HB  PRO A 183       2.886  23.557  -3.735  1.00  0.60           H  
ATOM   2627 2HB  PRO A 183       4.073  22.314  -3.312  1.00  0.60           H  
ATOM   2628 1HG  PRO A 183       2.745  22.873  -5.999  1.00  0.60           H  
ATOM   2629 2HG  PRO A 183       4.429  22.542  -5.690  1.00  0.60           H  
ATOM   2630 1HD  PRO A 183       2.599  20.647  -6.546  1.00  0.60           H  
ATOM   2631 2HD  PRO A 183       4.061  20.270  -5.618  1.00  0.60           H  
ATOM   2632  N   ASN A 184       0.192  22.996  -2.872  1.00  0.62           N  
ATOM   2633  CA  ASN A 184      -0.969  23.842  -3.150  1.00  0.62           C  
ATOM   2634  C   ASN A 184      -0.459  25.216  -3.573  1.00  0.62           C  
ATOM   2635  O   ASN A 184       0.758  25.421  -3.633  1.00  0.62           O  
ATOM   2636  CB  ASN A 184      -1.922  23.898  -1.963  1.00  0.62           C  
ATOM   2637  CG  ASN A 184      -1.360  24.550  -0.726  1.00  0.62           C  
ATOM   2638  OD1 ASN A 184      -0.368  25.282  -0.775  1.00  0.62           O  
ATOM   2639  ND2 ASN A 184      -1.991  24.286   0.396  1.00  0.62           N  
ATOM   2640  H   ASN A 184       0.648  23.051  -1.970  1.00  0.62           H  
ATOM   2641  HA  ASN A 184      -1.516  23.436  -4.002  1.00  0.62           H  
ATOM   2642 1HB  ASN A 184      -2.826  24.433  -2.256  1.00  0.62           H  
ATOM   2643 2HB  ASN A 184      -2.225  22.883  -1.708  1.00  0.62           H  
ATOM   2644 1HD2 ASN A 184      -1.677  24.684   1.257  1.00  0.62           H  
ATOM   2645 2HD2 ASN A 184      -2.792  23.685   0.390  1.00  0.62           H  
ATOM   2646  N   GLU A 185      -1.356  26.174  -3.807  1.00  0.64           N  
ATOM   2647  CA  GLU A 185      -0.922  27.500  -4.253  1.00  0.64           C  
ATOM   2648  C   GLU A 185      -0.004  28.239  -3.272  1.00  0.64           C  
ATOM   2649  O   GLU A 185       0.973  28.878  -3.683  1.00  0.64           O  
ATOM   2650  CB  GLU A 185      -2.148  28.382  -4.500  1.00  0.64           C  
ATOM   2651  CG  GLU A 185      -2.971  28.045  -5.721  1.00  0.64           C  
ATOM   2652  CD  GLU A 185      -4.234  28.891  -5.822  1.00  0.64           C  
ATOM   2653  OE1 GLU A 185      -4.638  29.432  -4.816  1.00  0.64           O  
ATOM   2654  OE2 GLU A 185      -4.773  29.017  -6.898  1.00  0.64           O  
ATOM   2655  H   GLU A 185      -2.343  25.962  -3.741  1.00  0.64           H  
ATOM   2656  HA  GLU A 185      -0.387  27.374  -5.187  1.00  0.64           H  
ATOM   2657 1HB  GLU A 185      -2.811  28.309  -3.639  1.00  0.64           H  
ATOM   2658 2HB  GLU A 185      -1.840  29.423  -4.572  1.00  0.64           H  
ATOM   2659 1HG  GLU A 185      -2.368  28.200  -6.614  1.00  0.64           H  
ATOM   2660 2HG  GLU A 185      -3.236  26.995  -5.672  1.00  0.64           H  
ATOM   2661  N   THR A 186      -0.307  28.149  -1.977  1.00  0.65           N  
ATOM   2662  CA  THR A 186       0.490  28.849  -0.980  1.00  0.65           C  
ATOM   2663  C   THR A 186       1.875  28.252  -0.890  1.00  0.65           C  
ATOM   2664  O   THR A 186       2.877  28.970  -0.857  1.00  0.65           O  
ATOM   2665  CB  THR A 186      -0.156  28.802   0.405  1.00  0.65           C  
ATOM   2666  OG1 THR A 186      -1.443  29.437   0.372  1.00  0.65           O  
ATOM   2667  CG2 THR A 186       0.742  29.524   1.398  1.00  0.65           C  
ATOM   2668  H   THR A 186      -1.103  27.597  -1.694  1.00  0.65           H  
ATOM   2669  HA  THR A 186       0.589  29.891  -1.284  1.00  0.65           H  
ATOM   2670  HB  THR A 186      -0.277  27.762   0.715  1.00  0.65           H  
ATOM   2671  HG1 THR A 186      -1.821  29.436   1.256  1.00  0.65           H  
ATOM   2672 1HG2 THR A 186       0.295  29.488   2.390  1.00  0.65           H  
ATOM   2673 2HG2 THR A 186       1.717  29.038   1.419  1.00  0.65           H  
ATOM   2674 3HG2 THR A 186       0.863  30.561   1.091  1.00  0.65           H  
ATOM   2675  N   GLU A 187       1.925  26.931  -0.862  1.00  0.66           N  
ATOM   2676  CA  GLU A 187       3.181  26.234  -0.759  1.00  0.66           C  
ATOM   2677  C   GLU A 187       4.040  26.470  -1.978  1.00  0.66           C  
ATOM   2678  O   GLU A 187       5.246  26.676  -1.851  1.00  0.66           O  
ATOM   2679  CB  GLU A 187       2.957  24.748  -0.631  1.00  0.66           C  
ATOM   2680  CG  GLU A 187       4.240  23.972  -0.576  1.00  0.66           C  
ATOM   2681  CD  GLU A 187       5.059  24.158   0.713  1.00  0.66           C  
ATOM   2682  OE1 GLU A 187       4.511  24.585   1.674  1.00  0.66           O  
ATOM   2683  OE2 GLU A 187       6.226  23.845   0.717  1.00  0.66           O  
ATOM   2684  H   GLU A 187       1.063  26.399  -0.907  1.00  0.66           H  
ATOM   2685  HA  GLU A 187       3.712  26.601   0.119  1.00  0.66           H  
ATOM   2686 1HB  GLU A 187       2.378  24.531   0.262  1.00  0.66           H  
ATOM   2687 2HB  GLU A 187       2.381  24.396  -1.483  1.00  0.66           H  
ATOM   2688 1HG  GLU A 187       4.009  22.950  -0.765  1.00  0.66           H  
ATOM   2689 2HG  GLU A 187       4.842  24.314  -1.408  1.00  0.66           H  
ATOM   2690  N   ALA A 188       3.440  26.447  -3.169  1.00  0.66           N  
ATOM   2691  CA  ALA A 188       4.238  26.660  -4.353  1.00  0.66           C  
ATOM   2692  C   ALA A 188       4.883  28.025  -4.281  1.00  0.66           C  
ATOM   2693  O   ALA A 188       6.071  28.176  -4.576  1.00  0.66           O  
ATOM   2694  CB  ALA A 188       3.377  26.533  -5.583  1.00  0.66           C  
ATOM   2695  H   ALA A 188       2.441  26.259  -3.253  1.00  0.66           H  
ATOM   2696  HA  ALA A 188       5.025  25.906  -4.380  1.00  0.66           H  
ATOM   2697 1HB  ALA A 188       3.974  26.674  -6.477  1.00  0.66           H  
ATOM   2698 2HB  ALA A 188       2.960  25.548  -5.566  1.00  0.66           H  
ATOM   2699 3HB  ALA A 188       2.581  27.277  -5.551  1.00  0.66           H  
ATOM   2700  N   ALA A 189       4.128  29.025  -3.823  1.00  0.67           N  
ATOM   2701  CA  ALA A 189       4.690  30.354  -3.695  1.00  0.67           C  
ATOM   2702  C   ALA A 189       5.838  30.373  -2.692  1.00  0.67           C  
ATOM   2703  O   ALA A 189       6.887  30.969  -2.946  1.00  0.67           O  
ATOM   2704  CB  ALA A 189       3.614  31.324  -3.266  1.00  0.67           C  
ATOM   2705  H   ALA A 189       3.144  28.874  -3.591  1.00  0.67           H  
ATOM   2706  HA  ALA A 189       5.082  30.649  -4.662  1.00  0.67           H  
ATOM   2707 1HB  ALA A 189       4.034  32.325  -3.198  1.00  0.67           H  
ATOM   2708 2HB  ALA A 189       2.812  31.311  -3.988  1.00  0.67           H  
ATOM   2709 3HB  ALA A 189       3.225  31.028  -2.297  1.00  0.67           H  
ATOM   2710  N   GLU A 190       5.686  29.655  -1.582  1.00  0.67           N  
ATOM   2711  CA  GLU A 190       6.732  29.647  -0.568  1.00  0.67           C  
ATOM   2712  C   GLU A 190       8.003  28.944  -1.074  1.00  0.67           C  
ATOM   2713  O   GLU A 190       9.120  29.375  -0.775  1.00  0.67           O  
ATOM   2714  CB  GLU A 190       6.229  28.980   0.714  1.00  0.67           C  
ATOM   2715  CG  GLU A 190       7.184  29.117   1.905  1.00  0.67           C  
ATOM   2716  CD  GLU A 190       7.347  30.568   2.376  1.00  0.67           C  
ATOM   2717  OE1 GLU A 190       6.495  31.375   2.072  1.00  0.67           O  
ATOM   2718  OE2 GLU A 190       8.325  30.863   3.027  1.00  0.67           O  
ATOM   2719  H   GLU A 190       4.806  29.165  -1.410  1.00  0.67           H  
ATOM   2720  HA  GLU A 190       6.988  30.680  -0.337  1.00  0.67           H  
ATOM   2721 1HB  GLU A 190       5.262  29.402   0.992  1.00  0.67           H  
ATOM   2722 2HB  GLU A 190       6.075  27.912   0.529  1.00  0.67           H  
ATOM   2723 1HG  GLU A 190       6.803  28.518   2.730  1.00  0.67           H  
ATOM   2724 2HG  GLU A 190       8.156  28.716   1.624  1.00  0.67           H  
ATOM   2725  N   ILE A 191       7.836  27.865  -1.842  1.00  0.67           N  
ATOM   2726  CA  ILE A 191       8.972  27.109  -2.363  1.00  0.67           C  
ATOM   2727  C   ILE A 191       9.704  27.815  -3.504  1.00  0.67           C  
ATOM   2728  O   ILE A 191      10.937  27.796  -3.564  1.00  0.67           O  
ATOM   2729  CB  ILE A 191       8.586  25.713  -2.904  1.00  0.67           C  
ATOM   2730  CG1 ILE A 191       8.068  24.777  -1.852  1.00  0.67           C  
ATOM   2731  CG2 ILE A 191       9.828  25.111  -3.471  1.00  0.67           C  
ATOM   2732  CD1 ILE A 191       7.451  23.509  -2.459  1.00  0.67           C  
ATOM   2733  H   ILE A 191       6.888  27.546  -2.041  1.00  0.67           H  
ATOM   2734  HA  ILE A 191       9.683  26.975  -1.555  1.00  0.67           H  
ATOM   2735  HB  ILE A 191       7.816  25.805  -3.674  1.00  0.67           H  
ATOM   2736 1HG1 ILE A 191       8.874  24.476  -1.207  1.00  0.67           H  
ATOM   2737 2HG1 ILE A 191       7.310  25.288  -1.252  1.00  0.67           H  
ATOM   2738 1HG2 ILE A 191       9.605  24.145  -3.839  1.00  0.67           H  
ATOM   2739 2HG2 ILE A 191      10.211  25.739  -4.269  1.00  0.67           H  
ATOM   2740 3HG2 ILE A 191      10.573  25.027  -2.682  1.00  0.67           H  
ATOM   2741 1HD1 ILE A 191       7.093  22.869  -1.652  1.00  0.67           H  
ATOM   2742 2HD1 ILE A 191       6.615  23.787  -3.102  1.00  0.67           H  
ATOM   2743 3HD1 ILE A 191       8.198  22.975  -3.043  1.00  0.67           H  
ATOM   2744  N   THR A 192       8.940  28.376  -4.449  1.00  0.67           N  
ATOM   2745  CA  THR A 192       9.510  28.957  -5.659  1.00  0.67           C  
ATOM   2746  C   THR A 192       9.650  30.479  -5.686  1.00  0.67           C  
ATOM   2747  O   THR A 192      10.408  31.010  -6.498  1.00  0.67           O  
ATOM   2748  CB  THR A 192       8.606  28.612  -6.841  1.00  0.67           C  
ATOM   2749  OG1 THR A 192       7.331  29.233  -6.635  1.00  0.67           O  
ATOM   2750  CG2 THR A 192       8.427  27.092  -6.949  1.00  0.67           C  
ATOM   2751  H   THR A 192       7.926  28.363  -4.343  1.00  0.67           H  
ATOM   2752  HA  THR A 192      10.497  28.523  -5.810  1.00  0.67           H  
ATOM   2753  HB  THR A 192       9.041  28.999  -7.754  1.00  0.67           H  
ATOM   2754  HG1 THR A 192       6.875  28.777  -5.896  1.00  0.67           H  
ATOM   2755 1HG2 THR A 192       7.778  26.867  -7.784  1.00  0.67           H  
ATOM   2756 2HG2 THR A 192       9.396  26.616  -7.105  1.00  0.67           H  
ATOM   2757 3HG2 THR A 192       7.978  26.711  -6.031  1.00  0.67           H  
ATOM   2758  N   GLY A 193       8.908  31.197  -4.846  1.00  0.67           N  
ATOM   2759  CA  GLY A 193       8.912  32.654  -4.879  1.00  0.67           C  
ATOM   2760  C   GLY A 193       7.940  33.217  -5.925  1.00  0.67           C  
ATOM   2761  O   GLY A 193       7.849  34.435  -6.104  1.00  0.67           O  
ATOM   2762  H   GLY A 193       8.290  30.754  -4.173  1.00  0.67           H  
ATOM   2763 1HA  GLY A 193       8.638  33.028  -3.892  1.00  0.67           H  
ATOM   2764 2HA  GLY A 193       9.919  33.010  -5.086  1.00  0.67           H  
ATOM   2765  N   ILE A 194       7.217  32.331  -6.613  1.00  0.68           N  
ATOM   2766  CA  ILE A 194       6.270  32.726  -7.641  1.00  0.68           C  
ATOM   2767  C   ILE A 194       4.846  32.507  -7.174  1.00  0.68           C  
ATOM   2768  O   ILE A 194       4.465  31.379  -6.882  1.00  0.68           O  
ATOM   2769  CB  ILE A 194       6.489  31.867  -8.888  1.00  0.68           C  
ATOM   2770  CG1 ILE A 194       7.910  32.048  -9.417  1.00  0.68           C  
ATOM   2771  CG2 ILE A 194       5.428  32.183  -9.960  1.00  0.68           C  
ATOM   2772  CD1 ILE A 194       8.286  31.030 -10.467  1.00  0.68           C  
ATOM   2773  H   ILE A 194       7.333  31.331  -6.440  1.00  0.68           H  
ATOM   2774  HA  ILE A 194       6.411  33.779  -7.878  1.00  0.68           H  
ATOM   2775  HB  ILE A 194       6.394  30.818  -8.608  1.00  0.68           H  
ATOM   2776 1HG1 ILE A 194       8.001  33.043  -9.846  1.00  0.68           H  
ATOM   2777 2HG1 ILE A 194       8.618  31.958  -8.589  1.00  0.68           H  
ATOM   2778 1HG2 ILE A 194       5.586  31.541 -10.819  1.00  0.68           H  
ATOM   2779 2HG2 ILE A 194       4.428  32.001  -9.557  1.00  0.68           H  
ATOM   2780 3HG2 ILE A 194       5.512  33.225 -10.262  1.00  0.68           H  
ATOM   2781 1HD1 ILE A 194       9.305  31.212 -10.803  1.00  0.68           H  
ATOM   2782 2HD1 ILE A 194       8.224  30.036 -10.043  1.00  0.68           H  
ATOM   2783 3HD1 ILE A 194       7.608  31.108 -11.307  1.00  0.68           H  
ATOM   2784  N   GLU A 195       4.055  33.572  -7.093  1.00  0.69           N  
ATOM   2785  CA  GLU A 195       2.682  33.417  -6.633  1.00  0.69           C  
ATOM   2786  C   GLU A 195       1.783  32.967  -7.793  1.00  0.69           C  
ATOM   2787  O   GLU A 195       1.575  33.738  -8.731  1.00  0.69           O  
ATOM   2788  CB  GLU A 195       2.159  34.726  -6.032  1.00  0.69           C  
ATOM   2789  CG  GLU A 195       2.882  35.148  -4.764  1.00  0.69           C  
ATOM   2790  CD  GLU A 195       2.340  36.421  -4.153  1.00  0.69           C  
ATOM   2791  OE1 GLU A 195       1.419  36.982  -4.698  1.00  0.69           O  
ATOM   2792  OE2 GLU A 195       2.852  36.828  -3.136  1.00  0.69           O  
ATOM   2793  H   GLU A 195       4.416  34.484  -7.341  1.00  0.69           H  
ATOM   2794  HA  GLU A 195       2.688  32.686  -5.840  1.00  0.69           H  
ATOM   2795 1HB  GLU A 195       2.236  35.529  -6.766  1.00  0.69           H  
ATOM   2796 2HB  GLU A 195       1.109  34.609  -5.777  1.00  0.69           H  
ATOM   2797 1HG  GLU A 195       2.791  34.347  -4.034  1.00  0.69           H  
ATOM   2798 2HG  GLU A 195       3.941  35.276  -4.990  1.00  0.69           H  
ATOM   2799  N   PRO A 196       1.172  31.769  -7.743  1.00  0.70           N  
ATOM   2800  CA  PRO A 196       0.365  31.177  -8.793  1.00  0.70           C  
ATOM   2801  C   PRO A 196      -1.041  31.765  -8.811  1.00  0.70           C  
ATOM   2802  O   PRO A 196      -2.012  31.071  -8.525  1.00  0.70           O  
ATOM   2803  CB  PRO A 196       0.355  29.714  -8.386  1.00  0.70           C  
ATOM   2804  CG  PRO A 196       0.403  29.745  -6.905  1.00  0.70           C  
ATOM   2805  CD  PRO A 196       1.279  30.913  -6.547  1.00  0.70           C  
ATOM   2806  HA  PRO A 196       0.871  31.304  -9.753  1.00  0.70           H  
ATOM   2807 1HB  PRO A 196      -0.540  29.213  -8.790  1.00  0.70           H  
ATOM   2808 2HB  PRO A 196       1.234  29.213  -8.804  1.00  0.70           H  
ATOM   2809 1HG  PRO A 196      -0.606  29.853  -6.509  1.00  0.70           H  
ATOM   2810 2HG  PRO A 196       0.807  28.804  -6.523  1.00  0.70           H  
ATOM   2811 1HD  PRO A 196       0.865  31.412  -5.656  1.00  0.70           H  
ATOM   2812 2HD  PRO A 196       2.296  30.543  -6.393  1.00  0.70           H  
ATOM   2813  N   THR A 197      -1.143  33.051  -9.125  1.00  0.70           N  
ATOM   2814  CA  THR A 197      -2.427  33.757  -9.049  1.00  0.70           C  
ATOM   2815  C   THR A 197      -3.301  33.607 -10.305  1.00  0.70           C  
ATOM   2816  O   THR A 197      -4.496  33.932 -10.288  1.00  0.70           O  
ATOM   2817  CB  THR A 197      -2.191  35.237  -8.712  1.00  0.70           C  
ATOM   2818  OG1 THR A 197      -1.419  35.862  -9.742  1.00  0.70           O  
ATOM   2819  CG2 THR A 197      -1.429  35.334  -7.402  1.00  0.70           C  
ATOM   2820  H   THR A 197      -0.285  33.547  -9.372  1.00  0.70           H  
ATOM   2821  HA  THR A 197      -2.986  33.328  -8.218  1.00  0.70           H  
ATOM   2822  HB  THR A 197      -3.146  35.750  -8.617  1.00  0.70           H  
ATOM   2823  HG1 THR A 197      -0.699  35.273 -10.008  1.00  0.70           H  
ATOM   2824 1HG2 THR A 197      -1.252  36.382  -7.153  1.00  0.70           H  
ATOM   2825 2HG2 THR A 197      -2.002  34.864  -6.605  1.00  0.70           H  
ATOM   2826 3HG2 THR A 197      -0.482  34.828  -7.512  1.00  0.70           H  
ATOM   2827  N   ASP A 198      -2.718  33.086 -11.376  1.00  0.69           N  
ATOM   2828  CA  ASP A 198      -3.442  32.788 -12.615  1.00  0.69           C  
ATOM   2829  C   ASP A 198      -2.808  31.546 -13.227  1.00  0.69           C  
ATOM   2830  O   ASP A 198      -1.827  31.035 -12.682  1.00  0.69           O  
ATOM   2831  CB  ASP A 198      -3.370  33.947 -13.610  1.00  0.69           C  
ATOM   2832  CG  ASP A 198      -1.961  34.204 -14.006  1.00  0.69           C  
ATOM   2833  OD1 ASP A 198      -1.174  33.329 -13.724  1.00  0.69           O  
ATOM   2834  OD2 ASP A 198      -1.657  35.201 -14.599  1.00  0.69           O  
ATOM   2835  H   ASP A 198      -1.728  32.889 -11.313  1.00  0.69           H  
ATOM   2836  HA  ASP A 198      -4.486  32.573 -12.385  1.00  0.69           H  
ATOM   2837 1HB  ASP A 198      -3.962  33.724 -14.495  1.00  0.69           H  
ATOM   2838 2HB  ASP A 198      -3.783  34.849 -13.152  1.00  0.69           H  
ATOM   2839  N   LEU A 199      -3.275  31.104 -14.393  1.00  0.67           N  
ATOM   2840  CA  LEU A 199      -2.695  29.891 -14.955  1.00  0.67           C  
ATOM   2841  C   LEU A 199      -1.232  30.077 -15.370  1.00  0.67           C  
ATOM   2842  O   LEU A 199      -0.418  29.173 -15.186  1.00  0.67           O  
ATOM   2843  CB  LEU A 199      -3.505  29.389 -16.146  1.00  0.67           C  
ATOM   2844  CG  LEU A 199      -3.023  28.059 -16.697  1.00  0.67           C  
ATOM   2845  CD1 LEU A 199      -3.106  27.029 -15.584  1.00  0.67           C  
ATOM   2846  CD2 LEU A 199      -3.883  27.642 -17.871  1.00  0.67           C  
ATOM   2847  H   LEU A 199      -4.051  31.561 -14.849  1.00  0.67           H  
ATOM   2848  HA  LEU A 199      -2.730  29.121 -14.187  1.00  0.67           H  
ATOM   2849 1HB  LEU A 199      -4.545  29.270 -15.844  1.00  0.67           H  
ATOM   2850 2HB  LEU A 199      -3.453  30.126 -16.946  1.00  0.67           H  
ATOM   2851  HG  LEU A 199      -1.981  28.143 -17.014  1.00  0.67           H  
ATOM   2852 1HD1 LEU A 199      -2.766  26.095 -15.965  1.00  0.67           H  
ATOM   2853 2HD1 LEU A 199      -2.484  27.334 -14.752  1.00  0.67           H  
ATOM   2854 3HD1 LEU A 199      -4.137  26.933 -15.250  1.00  0.67           H  
ATOM   2855 1HD2 LEU A 199      -3.537  26.681 -18.253  1.00  0.67           H  
ATOM   2856 2HD2 LEU A 199      -4.921  27.550 -17.548  1.00  0.67           H  
ATOM   2857 3HD2 LEU A 199      -3.813  28.391 -18.658  1.00  0.67           H  
ATOM   2858  N   ALA A 200      -0.901  31.218 -15.975  1.00  0.65           N  
ATOM   2859  CA  ALA A 200       0.465  31.451 -16.441  1.00  0.65           C  
ATOM   2860  C   ALA A 200       1.473  31.417 -15.290  1.00  0.65           C  
ATOM   2861  O   ALA A 200       2.574  30.872 -15.430  1.00  0.65           O  
ATOM   2862  CB  ALA A 200       0.544  32.790 -17.144  1.00  0.65           C  
ATOM   2863  H   ALA A 200      -1.595  31.944 -16.080  1.00  0.65           H  
ATOM   2864  HA  ALA A 200       0.725  30.656 -17.140  1.00  0.65           H  
ATOM   2865 1HB  ALA A 200       1.554  32.951 -17.511  1.00  0.65           H  
ATOM   2866 2HB  ALA A 200      -0.154  32.805 -17.978  1.00  0.65           H  
ATOM   2867 3HB  ALA A 200       0.280  33.581 -16.433  1.00  0.65           H  
ATOM   2868  N   SER A 201       1.094  31.975 -14.144  1.00  0.62           N  
ATOM   2869  CA  SER A 201       1.968  31.977 -12.992  1.00  0.62           C  
ATOM   2870  C   SER A 201       1.973  30.600 -12.341  1.00  0.62           C  
ATOM   2871  O   SER A 201       2.983  30.183 -11.774  1.00  0.62           O  
ATOM   2872  CB  SER A 201       1.533  33.066 -12.024  1.00  0.62           C  
ATOM   2873  OG  SER A 201       0.249  32.819 -11.525  1.00  0.62           O  
ATOM   2874  H   SER A 201       0.185  32.429 -14.075  1.00  0.62           H  
ATOM   2875  HA  SER A 201       2.979  32.205 -13.326  1.00  0.62           H  
ATOM   2876 1HB  SER A 201       2.242  33.127 -11.200  1.00  0.62           H  
ATOM   2877 2HB  SER A 201       1.538  34.025 -12.538  1.00  0.62           H  
ATOM   2878  HG  SER A 201      -0.328  32.794 -12.327  1.00  0.62           H  
ATOM   2879  N   ALA A 202       0.875  29.845 -12.482  1.00  0.59           N  
ATOM   2880  CA  ALA A 202       0.849  28.483 -11.974  1.00  0.59           C  
ATOM   2881  C   ALA A 202       1.866  27.657 -12.742  1.00  0.59           C  
ATOM   2882  O   ALA A 202       2.624  26.879 -12.154  1.00  0.59           O  
ATOM   2883  CB  ALA A 202      -0.542  27.896 -12.102  1.00  0.59           C  
ATOM   2884  H   ALA A 202       0.034  30.234 -12.912  1.00  0.59           H  
ATOM   2885  HA  ALA A 202       1.143  28.492 -10.932  1.00  0.59           H  
ATOM   2886 1HB  ALA A 202      -0.572  26.889 -11.736  1.00  0.59           H  
ATOM   2887 2HB  ALA A 202      -1.245  28.512 -11.537  1.00  0.59           H  
ATOM   2888 3HB  ALA A 202      -0.826  27.890 -13.134  1.00  0.59           H  
ATOM   2889  N   GLU A 203       1.918  27.871 -14.063  1.00  0.58           N  
ATOM   2890  CA  GLU A 203       2.875  27.181 -14.912  1.00  0.58           C  
ATOM   2891  C   GLU A 203       4.285  27.560 -14.532  1.00  0.58           C  
ATOM   2892  O   GLU A 203       5.142  26.686 -14.388  1.00  0.58           O  
ATOM   2893  CB  GLU A 203       2.613  27.468 -16.395  1.00  0.58           C  
ATOM   2894  CG  GLU A 203       3.605  26.777 -17.332  1.00  0.58           C  
ATOM   2895  CD  GLU A 203       3.317  26.984 -18.820  1.00  0.58           C  
ATOM   2896  OE1 GLU A 203       2.270  27.482 -19.159  1.00  0.58           O  
ATOM   2897  OE2 GLU A 203       4.179  26.651 -19.612  1.00  0.58           O  
ATOM   2898  H   GLU A 203       1.246  28.513 -14.486  1.00  0.58           H  
ATOM   2899  HA  GLU A 203       2.783  26.112 -14.750  1.00  0.58           H  
ATOM   2900 1HB  GLU A 203       1.604  27.144 -16.657  1.00  0.58           H  
ATOM   2901 2HB  GLU A 203       2.667  28.539 -16.574  1.00  0.58           H  
ATOM   2902 1HG  GLU A 203       4.599  27.164 -17.115  1.00  0.58           H  
ATOM   2903 2HG  GLU A 203       3.610  25.713 -17.105  1.00  0.58           H  
ATOM   2904  N   ALA A 204       4.539  28.858 -14.351  1.00  0.57           N  
ATOM   2905  CA  ALA A 204       5.874  29.297 -13.976  1.00  0.57           C  
ATOM   2906  C   ALA A 204       6.300  28.686 -12.640  1.00  0.57           C  
ATOM   2907  O   ALA A 204       7.439  28.228 -12.498  1.00  0.57           O  
ATOM   2908  CB  ALA A 204       5.910  30.811 -13.896  1.00  0.57           C  
ATOM   2909  H   ALA A 204       3.800  29.546 -14.510  1.00  0.57           H  
ATOM   2910  HA  ALA A 204       6.568  28.960 -14.743  1.00  0.57           H  
ATOM   2911 1HB  ALA A 204       6.913  31.142 -13.642  1.00  0.57           H  
ATOM   2912 2HB  ALA A 204       5.618  31.231 -14.858  1.00  0.57           H  
ATOM   2913 3HB  ALA A 204       5.213  31.142 -13.134  1.00  0.57           H  
ATOM   2914  N   ALA A 205       5.374  28.630 -11.674  1.00  0.57           N  
ATOM   2915  CA  ALA A 205       5.661  28.036 -10.374  1.00  0.57           C  
ATOM   2916  C   ALA A 205       5.984  26.556 -10.529  1.00  0.57           C  
ATOM   2917  O   ALA A 205       6.936  26.043  -9.931  1.00  0.57           O  
ATOM   2918  CB  ALA A 205       4.475  28.219  -9.448  1.00  0.57           C  
ATOM   2919  H   ALA A 205       4.452  29.034 -11.833  1.00  0.57           H  
ATOM   2920  HA  ALA A 205       6.526  28.533  -9.948  1.00  0.57           H  
ATOM   2921 1HB  ALA A 205       4.704  27.793  -8.478  1.00  0.57           H  
ATOM   2922 2HB  ALA A 205       4.262  29.286  -9.334  1.00  0.57           H  
ATOM   2923 3HB  ALA A 205       3.603  27.725  -9.867  1.00  0.57           H  
ATOM   2924  N   GLY A 206       5.220  25.883 -11.385  1.00  0.57           N  
ATOM   2925  CA  GLY A 206       5.408  24.473 -11.665  1.00  0.57           C  
ATOM   2926  C   GLY A 206       6.795  24.236 -12.235  1.00  0.57           C  
ATOM   2927  O   GLY A 206       7.548  23.390 -11.741  1.00  0.57           O  
ATOM   2928  H   GLY A 206       4.444  26.361 -11.842  1.00  0.57           H  
ATOM   2929 1HA  GLY A 206       5.273  23.895 -10.753  1.00  0.57           H  
ATOM   2930 2HA  GLY A 206       4.649  24.151 -12.375  1.00  0.57           H  
ATOM   2931  N   ARG A 207       7.131  24.991 -13.282  1.00  0.58           N  
ATOM   2932  CA  ARG A 207       8.415  24.861 -13.946  1.00  0.58           C  
ATOM   2933  C   ARG A 207       9.584  25.147 -13.019  1.00  0.58           C  
ATOM   2934  O   ARG A 207      10.588  24.434 -13.063  1.00  0.58           O  
ATOM   2935  CB  ARG A 207       8.483  25.780 -15.153  1.00  0.58           C  
ATOM   2936  CG  ARG A 207       7.624  25.336 -16.349  1.00  0.58           C  
ATOM   2937  CD  ARG A 207       7.748  26.291 -17.486  1.00  0.58           C  
ATOM   2938  NE  ARG A 207       6.934  25.911 -18.636  1.00  0.58           N  
ATOM   2939  CZ  ARG A 207       7.299  25.053 -19.594  1.00  0.58           C  
ATOM   2940  NH1 ARG A 207       8.473  24.453 -19.566  1.00  0.58           N  
ATOM   2941  NH2 ARG A 207       6.447  24.832 -20.563  1.00  0.58           N  
ATOM   2942  H   ARG A 207       6.458  25.673 -13.629  1.00  0.58           H  
ATOM   2943  HA  ARG A 207       8.505  23.844 -14.299  1.00  0.58           H  
ATOM   2944 1HB  ARG A 207       8.142  26.774 -14.858  1.00  0.58           H  
ATOM   2945 2HB  ARG A 207       9.516  25.871 -15.488  1.00  0.58           H  
ATOM   2946 1HG  ARG A 207       7.941  24.348 -16.685  1.00  0.58           H  
ATOM   2947 2HG  ARG A 207       6.575  25.296 -16.047  1.00  0.58           H  
ATOM   2948 1HD  ARG A 207       7.418  27.276 -17.152  1.00  0.58           H  
ATOM   2949 2HD  ARG A 207       8.785  26.346 -17.805  1.00  0.58           H  
ATOM   2950  HE  ARG A 207       5.998  26.326 -18.747  1.00  0.58           H  
ATOM   2951 1HH1 ARG A 207       9.117  24.640 -18.811  1.00  0.58           H  
ATOM   2952 2HH1 ARG A 207       8.728  23.804 -20.299  1.00  0.58           H  
ATOM   2953 1HH2 ARG A 207       5.545  25.332 -20.529  1.00  0.58           H  
ATOM   2954 2HH2 ARG A 207       6.670  24.200 -21.313  1.00  0.58           H  
ATOM   2955  N   LYS A 208       9.446  26.130 -12.131  1.00  0.59           N  
ATOM   2956  CA  LYS A 208      10.539  26.432 -11.221  1.00  0.59           C  
ATOM   2957  C   LYS A 208      10.708  25.277 -10.247  1.00  0.59           C  
ATOM   2958  O   LYS A 208      11.832  24.879  -9.921  1.00  0.59           O  
ATOM   2959  CB  LYS A 208      10.277  27.743 -10.495  1.00  0.59           C  
ATOM   2960  CG  LYS A 208      11.385  28.204  -9.549  1.00  0.59           C  
ATOM   2961  CD  LYS A 208      12.703  28.389 -10.291  1.00  0.59           C  
ATOM   2962  CE  LYS A 208      12.629  29.511 -11.323  1.00  0.59           C  
ATOM   2963  NZ  LYS A 208      13.964  29.750 -11.969  1.00  0.59           N  
ATOM   2964  H   LYS A 208       8.603  26.708 -12.123  1.00  0.59           H  
ATOM   2965  HA  LYS A 208      11.461  26.529 -11.797  1.00  0.59           H  
ATOM   2966 1HB  LYS A 208      10.115  28.530 -11.230  1.00  0.59           H  
ATOM   2967 2HB  LYS A 208       9.353  27.650  -9.922  1.00  0.59           H  
ATOM   2968 1HG  LYS A 208      11.098  29.154  -9.091  1.00  0.59           H  
ATOM   2969 2HG  LYS A 208      11.514  27.465  -8.757  1.00  0.59           H  
ATOM   2970 1HD  LYS A 208      13.492  28.621  -9.577  1.00  0.59           H  
ATOM   2971 2HD  LYS A 208      12.968  27.462 -10.808  1.00  0.59           H  
ATOM   2972 1HE  LYS A 208      11.910  29.236 -12.095  1.00  0.59           H  
ATOM   2973 2HE  LYS A 208      12.296  30.431 -10.840  1.00  0.59           H  
ATOM   2974 1HZ  LYS A 208      13.894  30.480 -12.656  1.00  0.59           H  
ATOM   2975 2HZ  LYS A 208      14.641  30.006 -11.272  1.00  0.59           H  
ATOM   2976 3HZ  LYS A 208      14.268  28.869 -12.430  1.00  0.59           H  
ATOM   2977  N   LEU A 209       9.599  24.705  -9.791  1.00  0.60           N  
ATOM   2978  CA  LEU A 209       9.736  23.590  -8.889  1.00  0.60           C  
ATOM   2979  C   LEU A 209      10.413  22.431  -9.619  1.00  0.60           C  
ATOM   2980  O   LEU A 209      11.254  21.758  -9.032  1.00  0.60           O  
ATOM   2981  CB  LEU A 209       8.411  23.226  -8.240  1.00  0.60           C  
ATOM   2982  CG  LEU A 209       8.506  22.124  -7.182  1.00  0.60           C  
ATOM   2983  CD1 LEU A 209       9.500  22.531  -6.181  1.00  0.60           C  
ATOM   2984  CD2 LEU A 209       7.188  21.995  -6.478  1.00  0.60           C  
ATOM   2985  H   LEU A 209       8.674  25.052 -10.050  1.00  0.60           H  
ATOM   2986  HA  LEU A 209      10.391  23.895  -8.082  1.00  0.60           H  
ATOM   2987 1HB  LEU A 209       8.008  24.115  -7.764  1.00  0.60           H  
ATOM   2988 2HB  LEU A 209       7.717  22.927  -9.018  1.00  0.60           H  
ATOM   2989  HG  LEU A 209       8.800  21.179  -7.631  1.00  0.60           H  
ATOM   2990 1HD1 LEU A 209       9.570  21.785  -5.391  1.00  0.60           H  
ATOM   2991 2HD1 LEU A 209      10.465  22.647  -6.654  1.00  0.60           H  
ATOM   2992 3HD1 LEU A 209       9.174  23.466  -5.785  1.00  0.60           H  
ATOM   2993 1HD2 LEU A 209       7.268  21.251  -5.713  1.00  0.60           H  
ATOM   2994 2HD2 LEU A 209       6.928  22.953  -6.026  1.00  0.60           H  
ATOM   2995 3HD2 LEU A 209       6.432  21.713  -7.170  1.00  0.60           H  
ATOM   2996  N   LEU A 210      10.102  22.214 -10.907  1.00  0.61           N  
ATOM   2997  CA  LEU A 210      10.773  21.139 -11.651  1.00  0.61           C  
ATOM   2998  C   LEU A 210      12.287  21.390 -11.708  1.00  0.61           C  
ATOM   2999  O   LEU A 210      13.084  20.469 -11.511  1.00  0.61           O  
ATOM   3000  CB  LEU A 210      10.255  21.050 -13.100  1.00  0.61           C  
ATOM   3001  CG  LEU A 210       8.829  20.558 -13.321  1.00  0.61           C  
ATOM   3002  CD1 LEU A 210       8.467  20.751 -14.783  1.00  0.61           C  
ATOM   3003  CD2 LEU A 210       8.744  19.106 -12.980  1.00  0.61           C  
ATOM   3004  H   LEU A 210       9.379  22.780 -11.354  1.00  0.61           H  
ATOM   3005  HA  LEU A 210      10.598  20.194 -11.152  1.00  0.61           H  
ATOM   3006 1HB  LEU A 210      10.336  22.026 -13.554  1.00  0.61           H  
ATOM   3007 2HB  LEU A 210      10.912  20.373 -13.645  1.00  0.61           H  
ATOM   3008  HG  LEU A 210       8.141  21.126 -12.698  1.00  0.61           H  
ATOM   3009 1HD1 LEU A 210       7.474  20.405 -14.961  1.00  0.61           H  
ATOM   3010 2HD1 LEU A 210       8.530  21.787 -15.050  1.00  0.61           H  
ATOM   3011 3HD1 LEU A 210       9.161  20.185 -15.393  1.00  0.61           H  
ATOM   3012 1HD2 LEU A 210       7.730  18.749 -13.143  1.00  0.61           H  
ATOM   3013 2HD2 LEU A 210       9.432  18.553 -13.617  1.00  0.61           H  
ATOM   3014 3HD2 LEU A 210       9.026  18.950 -11.952  1.00  0.61           H  
ATOM   3015  N   GLU A 211      12.700  22.653 -11.886  1.00  0.62           N  
ATOM   3016  CA  GLU A 211      14.131  22.979 -11.945  1.00  0.62           C  
ATOM   3017  C   GLU A 211      14.833  22.595 -10.641  1.00  0.62           C  
ATOM   3018  O   GLU A 211      16.002  22.200 -10.644  1.00  0.62           O  
ATOM   3019  CB  GLU A 211      14.380  24.474 -12.221  1.00  0.62           C  
ATOM   3020  CG  GLU A 211      14.023  24.970 -13.632  1.00  0.62           C  
ATOM   3021  CD  GLU A 211      14.298  26.476 -13.840  1.00  0.62           C  
ATOM   3022  OE1 GLU A 211      14.705  27.142 -12.902  1.00  0.62           O  
ATOM   3023  OE2 GLU A 211      14.091  26.953 -14.929  1.00  0.62           O  
ATOM   3024  H   GLU A 211      12.004  23.385 -12.041  1.00  0.62           H  
ATOM   3025  HA  GLU A 211      14.579  22.402 -12.753  1.00  0.62           H  
ATOM   3026 1HB  GLU A 211      13.808  25.068 -11.514  1.00  0.62           H  
ATOM   3027 2HB  GLU A 211      15.431  24.698 -12.050  1.00  0.62           H  
ATOM   3028 1HG  GLU A 211      14.599  24.402 -14.361  1.00  0.62           H  
ATOM   3029 2HG  GLU A 211      12.972  24.773 -13.813  1.00  0.62           H  
ATOM   3030  N   ARG A 212      14.107  22.699  -9.529  1.00  0.62           N  
ATOM   3031  CA  ARG A 212      14.629  22.383  -8.205  1.00  0.62           C  
ATOM   3032  C   ARG A 212      14.728  20.880  -7.894  1.00  0.62           C  
ATOM   3033  O   ARG A 212      15.288  20.515  -6.858  1.00  0.62           O  
ATOM   3034  CB  ARG A 212      13.756  23.012  -7.127  1.00  0.62           C  
ATOM   3035  CG  ARG A 212      13.783  24.543  -7.048  1.00  0.62           C  
ATOM   3036  CD  ARG A 212      12.747  25.089  -6.088  1.00  0.62           C  
ATOM   3037  NE  ARG A 212      12.955  24.680  -4.697  1.00  0.62           N  
ATOM   3038  CZ  ARG A 212      13.719  25.341  -3.802  1.00  0.62           C  
ATOM   3039  NH1 ARG A 212      14.361  26.428  -4.162  1.00  0.62           N  
ATOM   3040  NH2 ARG A 212      13.815  24.906  -2.560  1.00  0.62           N  
ATOM   3041  H   ARG A 212      13.155  23.065  -9.612  1.00  0.62           H  
ATOM   3042  HA  ARG A 212      15.628  22.811  -8.134  1.00  0.62           H  
ATOM   3043 1HB  ARG A 212      12.733  22.711  -7.278  1.00  0.62           H  
ATOM   3044 2HB  ARG A 212      14.066  22.634  -6.157  1.00  0.62           H  
ATOM   3045 1HG  ARG A 212      14.767  24.871  -6.720  1.00  0.62           H  
ATOM   3046 2HG  ARG A 212      13.576  24.953  -8.038  1.00  0.62           H  
ATOM   3047 1HD  ARG A 212      12.763  26.179  -6.125  1.00  0.62           H  
ATOM   3048 2HD  ARG A 212      11.767  24.747  -6.391  1.00  0.62           H  
ATOM   3049  HE  ARG A 212      12.475  23.852  -4.380  1.00  0.62           H  
ATOM   3050 1HH1 ARG A 212      14.284  26.768  -5.108  1.00  0.62           H  
ATOM   3051 2HH1 ARG A 212      14.926  26.926  -3.492  1.00  0.62           H  
ATOM   3052 1HH2 ARG A 212      13.305  24.085  -2.277  1.00  0.62           H  
ATOM   3053 2HH2 ARG A 212      14.378  25.409  -1.895  1.00  0.62           H  
ATOM   3054  N   GLY A 213      14.172  19.995  -8.731  1.00  0.62           N  
ATOM   3055  CA  GLY A 213      14.217  18.588  -8.334  1.00  0.62           C  
ATOM   3056  C   GLY A 213      13.410  17.557  -9.147  1.00  0.62           C  
ATOM   3057  O   GLY A 213      14.006  16.780  -9.896  1.00  0.62           O  
ATOM   3058  H   GLY A 213      13.743  20.284  -9.613  1.00  0.62           H  
ATOM   3059 1HA  GLY A 213      15.260  18.276  -8.340  1.00  0.62           H  
ATOM   3060 2HA  GLY A 213      13.904  18.517  -7.296  1.00  0.62           H  
ATOM   3061  N   PRO A 214      12.069  17.526  -9.016  1.00  0.61           N  
ATOM   3062  CA  PRO A 214      11.155  16.528  -9.551  1.00  0.61           C  
ATOM   3063  C   PRO A 214      11.000  16.474 -11.051  1.00  0.61           C  
ATOM   3064  O   PRO A 214      11.297  17.416 -11.786  1.00  0.61           O  
ATOM   3065  CB  PRO A 214       9.830  16.921  -8.923  1.00  0.61           C  
ATOM   3066  CG  PRO A 214       9.955  18.369  -8.671  1.00  0.61           C  
ATOM   3067  CD  PRO A 214      11.390  18.562  -8.246  1.00  0.61           C  
ATOM   3068  HA  PRO A 214      11.464  15.540  -9.177  1.00  0.61           H  
ATOM   3069 1HB  PRO A 214       9.005  16.677  -9.607  1.00  0.61           H  
ATOM   3070 2HB  PRO A 214       9.674  16.325  -8.015  1.00  0.61           H  
ATOM   3071 1HG  PRO A 214       9.740  18.897  -9.586  1.00  0.61           H  
ATOM   3072 2HG  PRO A 214       9.215  18.693  -7.978  1.00  0.61           H  
ATOM   3073 1HD  PRO A 214      11.700  19.535  -8.529  1.00  0.61           H  
ATOM   3074 2HD  PRO A 214      11.511  18.376  -7.172  1.00  0.61           H  
ATOM   3075  N   LYS A 215      10.522  15.327 -11.496  1.00  0.59           N  
ATOM   3076  CA  LYS A 215      10.221  15.062 -12.882  1.00  0.59           C  
ATOM   3077  C   LYS A 215       8.844  15.639 -13.198  1.00  0.59           C  
ATOM   3078  O   LYS A 215       8.589  16.170 -14.298  1.00  0.59           O  
ATOM   3079  CB  LYS A 215      10.217  13.548 -13.056  1.00  0.59           C  
ATOM   3080  CG  LYS A 215      11.575  12.897 -12.853  1.00  0.59           C  
ATOM   3081  CD  LYS A 215      11.490  11.380 -12.972  1.00  0.59           C  
ATOM   3082  CE  LYS A 215      12.827  10.724 -12.651  1.00  0.59           C  
ATOM   3083  NZ  LYS A 215      12.749   9.240 -12.718  1.00  0.59           N  
ATOM   3084  H   LYS A 215      10.290  14.603 -10.819  1.00  0.59           H  
ATOM   3085  HA  LYS A 215      10.969  15.534 -13.518  1.00  0.59           H  
ATOM   3086 1HB  LYS A 215       9.527  13.105 -12.334  1.00  0.59           H  
ATOM   3087 2HB  LYS A 215       9.856  13.295 -14.052  1.00  0.59           H  
ATOM   3088 1HG  LYS A 215      12.277  13.278 -13.595  1.00  0.59           H  
ATOM   3089 2HG  LYS A 215      11.948  13.153 -11.858  1.00  0.59           H  
ATOM   3090 1HD  LYS A 215      10.741  11.004 -12.271  1.00  0.59           H  
ATOM   3091 2HD  LYS A 215      11.191  11.104 -13.983  1.00  0.59           H  
ATOM   3092 1HE  LYS A 215      13.578  11.072 -13.357  1.00  0.59           H  
ATOM   3093 2HE  LYS A 215      13.126  11.012 -11.641  1.00  0.59           H  
ATOM   3094 1HZ  LYS A 215      13.651   8.847 -12.492  1.00  0.59           H  
ATOM   3095 2HZ  LYS A 215      12.059   8.899 -12.055  1.00  0.59           H  
ATOM   3096 3HZ  LYS A 215      12.483   8.959 -13.646  1.00  0.59           H  
ATOM   3097  N   ILE A 216       7.945  15.470 -12.209  1.00  0.58           N  
ATOM   3098  CA  ILE A 216       6.545  15.879 -12.274  1.00  0.58           C  
ATOM   3099  C   ILE A 216       6.136  16.825 -11.135  1.00  0.58           C  
ATOM   3100  O   ILE A 216       6.439  16.551  -9.972  1.00  0.58           O  
ATOM   3101  CB  ILE A 216       5.637  14.644 -12.136  1.00  0.58           C  
ATOM   3102  CG1 ILE A 216       5.993  13.584 -13.134  1.00  0.58           C  
ATOM   3103  CG2 ILE A 216       4.188  15.012 -12.282  1.00  0.58           C  
ATOM   3104  CD1 ILE A 216       5.804  14.020 -14.494  1.00  0.58           C  
ATOM   3105  H   ILE A 216       8.260  15.011 -11.355  1.00  0.58           H  
ATOM   3106  HA  ILE A 216       6.367  16.380 -13.225  1.00  0.58           H  
ATOM   3107  HB  ILE A 216       5.796  14.233 -11.170  1.00  0.58           H  
ATOM   3108 1HG1 ILE A 216       7.028  13.291 -12.996  1.00  0.58           H  
ATOM   3109 2HG1 ILE A 216       5.368  12.713 -12.952  1.00  0.58           H  
ATOM   3110 1HG2 ILE A 216       3.568  14.124 -12.159  1.00  0.58           H  
ATOM   3111 2HG2 ILE A 216       3.907  15.742 -11.536  1.00  0.58           H  
ATOM   3112 3HG2 ILE A 216       4.048  15.431 -13.272  1.00  0.58           H  
ATOM   3113 1HD1 ILE A 216       6.074  13.225 -15.189  1.00  0.58           H  
ATOM   3114 2HD1 ILE A 216       4.775  14.316 -14.657  1.00  0.58           H  
ATOM   3115 3HD1 ILE A 216       6.434  14.856 -14.638  1.00  0.58           H  
ATOM   3116  N   VAL A 217       5.423  17.892 -11.456  1.00  0.57           N  
ATOM   3117  CA  VAL A 217       4.844  18.752 -10.429  1.00  0.57           C  
ATOM   3118  C   VAL A 217       3.351  18.930 -10.660  1.00  0.57           C  
ATOM   3119  O   VAL A 217       2.901  19.203 -11.772  1.00  0.57           O  
ATOM   3120  CB  VAL A 217       5.570  20.105 -10.302  1.00  0.57           C  
ATOM   3121  CG1 VAL A 217       4.835  20.999  -9.321  1.00  0.57           C  
ATOM   3122  CG2 VAL A 217       6.955  19.864  -9.786  1.00  0.57           C  
ATOM   3123  H   VAL A 217       5.247  18.088 -12.440  1.00  0.57           H  
ATOM   3124  HA  VAL A 217       4.970  18.255  -9.473  1.00  0.57           H  
ATOM   3125  HB  VAL A 217       5.625  20.578 -11.215  1.00  0.57           H  
ATOM   3126 1HG1 VAL A 217       5.365  21.942  -9.228  1.00  0.57           H  
ATOM   3127 2HG1 VAL A 217       3.825  21.190  -9.682  1.00  0.57           H  
ATOM   3128 3HG1 VAL A 217       4.786  20.502  -8.351  1.00  0.57           H  
ATOM   3129 1HG2 VAL A 217       7.478  20.797  -9.698  1.00  0.57           H  
ATOM   3130 2HG2 VAL A 217       6.897  19.379  -8.815  1.00  0.57           H  
ATOM   3131 3HG2 VAL A 217       7.476  19.236 -10.457  1.00  0.57           H  
ATOM   3132  N   ILE A 218       2.566  18.723  -9.613  1.00  0.57           N  
ATOM   3133  CA  ILE A 218       1.127  18.882  -9.734  1.00  0.57           C  
ATOM   3134  C   ILE A 218       0.655  19.966  -8.798  1.00  0.57           C  
ATOM   3135  O   ILE A 218       0.561  19.747  -7.594  1.00  0.57           O  
ATOM   3136  CB  ILE A 218       0.415  17.583  -9.379  1.00  0.57           C  
ATOM   3137  CG1 ILE A 218       0.919  16.488 -10.253  1.00  0.57           C  
ATOM   3138  CG2 ILE A 218      -1.079  17.761  -9.603  1.00  0.57           C  
ATOM   3139  CD1 ILE A 218       0.497  15.133  -9.836  1.00  0.57           C  
ATOM   3140  H   ILE A 218       2.988  18.476  -8.721  1.00  0.57           H  
ATOM   3141  HA  ILE A 218       0.877  19.163 -10.751  1.00  0.57           H  
ATOM   3142  HB  ILE A 218       0.611  17.316  -8.345  1.00  0.57           H  
ATOM   3143 1HG1 ILE A 218       0.555  16.679 -11.239  1.00  0.57           H  
ATOM   3144 2HG1 ILE A 218       2.000  16.506 -10.269  1.00  0.57           H  
ATOM   3145 1HG2 ILE A 218      -1.578  16.835  -9.368  1.00  0.57           H  
ATOM   3146 2HG2 ILE A 218      -1.454  18.560  -8.959  1.00  0.57           H  
ATOM   3147 3HG2 ILE A 218      -1.263  18.021 -10.649  1.00  0.57           H  
ATOM   3148 1HD1 ILE A 218       0.906  14.417 -10.543  1.00  0.57           H  
ATOM   3149 2HD1 ILE A 218       0.878  14.916  -8.835  1.00  0.57           H  
ATOM   3150 3HD1 ILE A 218      -0.582  15.067  -9.827  1.00  0.57           H  
ATOM   3151  N   LEU A 219       0.317  21.115  -9.337  1.00  0.59           N  
ATOM   3152  CA  LEU A 219      -0.048  22.221  -8.477  1.00  0.59           C  
ATOM   3153  C   LEU A 219      -1.536  22.259  -8.258  1.00  0.59           C  
ATOM   3154  O   LEU A 219      -2.313  22.359  -9.209  1.00  0.59           O  
ATOM   3155  CB  LEU A 219       0.475  23.540  -9.060  1.00  0.59           C  
ATOM   3156  CG  LEU A 219       0.098  24.795  -8.298  1.00  0.59           C  
ATOM   3157  CD1 LEU A 219       0.627  24.723  -6.953  1.00  0.59           C  
ATOM   3158  CD2 LEU A 219       0.712  25.989  -8.986  1.00  0.59           C  
ATOM   3159  H   LEU A 219       0.346  21.221 -10.350  1.00  0.59           H  
ATOM   3160  HA  LEU A 219       0.429  22.078  -7.506  1.00  0.59           H  
ATOM   3161 1HB  LEU A 219       1.563  23.493  -9.102  1.00  0.59           H  
ATOM   3162 2HB  LEU A 219       0.098  23.643 -10.075  1.00  0.59           H  
ATOM   3163  HG  LEU A 219      -0.980  24.888  -8.244  1.00  0.59           H  
ATOM   3164 1HD1 LEU A 219       0.380  25.620  -6.413  1.00  0.59           H  
ATOM   3165 2HD1 LEU A 219       0.208  23.876  -6.448  1.00  0.59           H  
ATOM   3166 3HD1 LEU A 219       1.683  24.616  -7.026  1.00  0.59           H  
ATOM   3167 1HD2 LEU A 219       0.449  26.883  -8.436  1.00  0.59           H  
ATOM   3168 2HD2 LEU A 219       1.799  25.884  -9.015  1.00  0.59           H  
ATOM   3169 3HD2 LEU A 219       0.342  26.047  -9.980  1.00  0.59           H  
ATOM   3170  N   LYS A 220      -1.951  22.123  -7.002  1.00  0.61           N  
ATOM   3171  CA  LYS A 220      -3.376  22.111  -6.721  1.00  0.61           C  
ATOM   3172  C   LYS A 220      -3.847  23.543  -6.649  1.00  0.61           C  
ATOM   3173  O   LYS A 220      -3.323  24.342  -5.873  1.00  0.61           O  
ATOM   3174  CB  LYS A 220      -3.690  21.363  -5.425  1.00  0.61           C  
ATOM   3175  CG  LYS A 220      -3.354  19.878  -5.436  1.00  0.61           C  
ATOM   3176  CD  LYS A 220      -3.814  19.202  -4.129  1.00  0.61           C  
ATOM   3177  CE  LYS A 220      -2.876  19.512  -2.987  1.00  0.61           C  
ATOM   3178  NZ  LYS A 220      -1.595  18.850  -3.190  1.00  0.61           N  
ATOM   3179  H   LYS A 220      -1.266  22.042  -6.245  1.00  0.61           H  
ATOM   3180  HA  LYS A 220      -3.902  21.622  -7.542  1.00  0.61           H  
ATOM   3181 1HB  LYS A 220      -3.136  21.812  -4.607  1.00  0.61           H  
ATOM   3182 2HB  LYS A 220      -4.750  21.463  -5.200  1.00  0.61           H  
ATOM   3183 1HG  LYS A 220      -3.842  19.394  -6.284  1.00  0.61           H  
ATOM   3184 2HG  LYS A 220      -2.269  19.752  -5.541  1.00  0.61           H  
ATOM   3185 1HD  LYS A 220      -4.825  19.519  -3.876  1.00  0.61           H  
ATOM   3186 2HD  LYS A 220      -3.810  18.134  -4.252  1.00  0.61           H  
ATOM   3187 1HE  LYS A 220      -2.712  20.586  -2.931  1.00  0.61           H  
ATOM   3188 2HE  LYS A 220      -3.307  19.163  -2.048  1.00  0.61           H  
ATOM   3189 1HZ  LYS A 220      -0.931  19.056  -2.437  1.00  0.61           H  
ATOM   3190 2HZ  LYS A 220      -1.719  17.827  -3.247  1.00  0.61           H  
ATOM   3191 3HZ  LYS A 220      -1.206  19.183  -4.058  1.00  0.61           H  
ATOM   3192  N   LEU A 221      -4.823  23.858  -7.481  1.00  0.64           N  
ATOM   3193  CA  LEU A 221      -5.348  25.200  -7.637  1.00  0.64           C  
ATOM   3194  C   LEU A 221      -6.772  25.336  -7.058  1.00  0.64           C  
ATOM   3195  O   LEU A 221      -7.514  26.269  -7.380  1.00  0.64           O  
ATOM   3196  CB  LEU A 221      -5.313  25.547  -9.123  1.00  0.64           C  
ATOM   3197  CG  LEU A 221      -3.936  25.506  -9.817  1.00  0.64           C  
ATOM   3198  CD1 LEU A 221      -4.122  25.722 -11.327  1.00  0.64           C  
ATOM   3199  CD2 LEU A 221      -3.044  26.573  -9.216  1.00  0.64           C  
ATOM   3200  H   LEU A 221      -5.222  23.133  -8.070  1.00  0.64           H  
ATOM   3201  HA  LEU A 221      -4.698  25.891  -7.106  1.00  0.64           H  
ATOM   3202 1HB  LEU A 221      -5.986  24.888  -9.660  1.00  0.64           H  
ATOM   3203 2HB  LEU A 221      -5.649  26.562  -9.216  1.00  0.64           H  
ATOM   3204  HG  LEU A 221      -3.482  24.530  -9.675  1.00  0.64           H  
ATOM   3205 1HD1 LEU A 221      -3.154  25.684 -11.822  1.00  0.64           H  
ATOM   3206 2HD1 LEU A 221      -4.769  24.932 -11.729  1.00  0.64           H  
ATOM   3207 3HD1 LEU A 221      -4.582  26.693 -11.504  1.00  0.64           H  
ATOM   3208 1HD2 LEU A 221      -2.078  26.552  -9.698  1.00  0.64           H  
ATOM   3209 2HD2 LEU A 221      -3.494  27.559  -9.356  1.00  0.64           H  
ATOM   3210 3HD2 LEU A 221      -2.924  26.384  -8.152  1.00  0.64           H  
ATOM   3211  N   GLY A 222      -7.184  24.378  -6.229  1.00  0.65           N  
ATOM   3212  CA  GLY A 222      -8.503  24.448  -5.596  1.00  0.65           C  
ATOM   3213  C   GLY A 222      -9.645  24.445  -6.608  1.00  0.65           C  
ATOM   3214  O   GLY A 222      -9.848  23.480  -7.347  1.00  0.65           O  
ATOM   3215  H   GLY A 222      -6.558  23.615  -6.016  1.00  0.65           H  
ATOM   3216 1HA  GLY A 222      -8.619  23.600  -4.920  1.00  0.65           H  
ATOM   3217 2HA  GLY A 222      -8.561  25.347  -4.984  1.00  0.65           H  
ATOM   3218  N   SER A 223     -10.408  25.538  -6.622  1.00  0.66           N  
ATOM   3219  CA  SER A 223     -11.561  25.709  -7.508  1.00  0.66           C  
ATOM   3220  C   SER A 223     -11.151  25.781  -8.984  1.00  0.66           C  
ATOM   3221  O   SER A 223     -11.996  25.724  -9.876  1.00  0.66           O  
ATOM   3222  CB  SER A 223     -12.355  26.941  -7.114  1.00  0.66           C  
ATOM   3223  OG  SER A 223     -11.626  28.115  -7.337  1.00  0.66           O  
ATOM   3224  H   SER A 223     -10.169  26.291  -5.991  1.00  0.66           H  
ATOM   3225  HA  SER A 223     -12.211  24.841  -7.387  1.00  0.66           H  
ATOM   3226 1HB  SER A 223     -13.282  26.972  -7.685  1.00  0.66           H  
ATOM   3227 2HB  SER A 223     -12.623  26.873  -6.061  1.00  0.66           H  
ATOM   3228  HG  SER A 223     -11.518  28.180  -8.288  1.00  0.66           H  
ATOM   3229  N   ARG A 224      -9.849  25.921  -9.234  1.00  0.65           N  
ATOM   3230  CA  ARG A 224      -9.286  25.945 -10.571  1.00  0.65           C  
ATOM   3231  C   ARG A 224      -8.599  24.598 -10.895  1.00  0.65           C  
ATOM   3232  O   ARG A 224      -7.822  24.491 -11.847  1.00  0.65           O  
ATOM   3233  CB  ARG A 224      -8.329  27.109 -10.706  1.00  0.65           C  
ATOM   3234  CG  ARG A 224      -8.954  28.478 -10.559  1.00  0.65           C  
ATOM   3235  CD  ARG A 224      -7.922  29.546 -10.579  1.00  0.65           C  
ATOM   3236  NE  ARG A 224      -8.506  30.874 -10.439  1.00  0.65           N  
ATOM   3237  CZ  ARG A 224      -7.789  32.010 -10.325  1.00  0.65           C  
ATOM   3238  NH1 ARG A 224      -6.483  31.954 -10.319  1.00  0.65           N  
ATOM   3239  NH2 ARG A 224      -8.398  33.176 -10.215  1.00  0.65           N  
ATOM   3240  H   ARG A 224      -9.196  26.000  -8.452  1.00  0.65           H  
ATOM   3241  HA  ARG A 224     -10.096  26.093 -11.284  1.00  0.65           H  
ATOM   3242 1HB  ARG A 224      -7.614  27.045  -9.925  1.00  0.65           H  
ATOM   3243 2HB  ARG A 224      -7.797  27.058 -11.657  1.00  0.65           H  
ATOM   3244 1HG  ARG A 224      -9.656  28.651 -11.373  1.00  0.65           H  
ATOM   3245 2HG  ARG A 224      -9.479  28.532  -9.605  1.00  0.65           H  
ATOM   3246 1HD  ARG A 224      -7.225  29.389  -9.751  1.00  0.65           H  
ATOM   3247 2HD  ARG A 224      -7.377  29.510 -11.521  1.00  0.65           H  
ATOM   3248  HE  ARG A 224      -9.514  30.949 -10.438  1.00  0.65           H  
ATOM   3249 1HH1 ARG A 224      -6.011  31.066 -10.393  1.00  0.65           H  
ATOM   3250 2HH1 ARG A 224      -5.928  32.816 -10.225  1.00  0.65           H  
ATOM   3251 1HH2 ARG A 224      -9.406  33.223 -10.217  1.00  0.65           H  
ATOM   3252 2HH2 ARG A 224      -7.853  34.024 -10.127  1.00  0.65           H  
ATOM   3253  N   GLY A 225      -8.928  23.552 -10.120  1.00  0.62           N  
ATOM   3254  CA  GLY A 225      -8.435  22.186 -10.344  1.00  0.62           C  
ATOM   3255  C   GLY A 225      -6.948  22.001 -10.119  1.00  0.62           C  
ATOM   3256  O   GLY A 225      -6.458  22.240  -9.013  1.00  0.62           O  
ATOM   3257  H   GLY A 225      -9.533  23.695  -9.313  1.00  0.62           H  
ATOM   3258 1HA  GLY A 225      -8.978  21.510  -9.684  1.00  0.62           H  
ATOM   3259 2HA  GLY A 225      -8.681  21.879 -11.356  1.00  0.62           H  
ATOM   3260  N   ALA A 226      -6.232  21.509 -11.130  1.00  0.60           N  
ATOM   3261  CA  ALA A 226      -4.797  21.292 -10.939  1.00  0.60           C  
ATOM   3262  C   ALA A 226      -3.989  21.451 -12.209  1.00  0.60           C  
ATOM   3263  O   ALA A 226      -4.451  21.165 -13.318  1.00  0.60           O  
ATOM   3264  CB  ALA A 226      -4.539  19.894 -10.384  1.00  0.60           C  
ATOM   3265  H   ALA A 226      -6.690  21.330 -12.026  1.00  0.60           H  
ATOM   3266  HA  ALA A 226      -4.447  22.037 -10.230  1.00  0.60           H  
ATOM   3267 1HB  ALA A 226      -3.469  19.772 -10.212  1.00  0.60           H  
ATOM   3268 2HB  ALA A 226      -5.073  19.773  -9.442  1.00  0.60           H  
ATOM   3269 3HB  ALA A 226      -4.883  19.147 -11.096  1.00  0.60           H  
ATOM   3270  N   LEU A 227      -2.744  21.868 -12.035  1.00  0.58           N  
ATOM   3271  CA  LEU A 227      -1.854  21.991 -13.173  1.00  0.58           C  
ATOM   3272  C   LEU A 227      -0.718  20.988 -13.109  1.00  0.58           C  
ATOM   3273  O   LEU A 227       0.058  20.965 -12.150  1.00  0.58           O  
ATOM   3274  CB  LEU A 227      -1.294  23.405 -13.261  1.00  0.58           C  
ATOM   3275  CG  LEU A 227      -0.369  23.628 -14.400  1.00  0.58           C  
ATOM   3276  CD1 LEU A 227      -1.139  23.446 -15.625  1.00  0.58           C  
ATOM   3277  CD2 LEU A 227       0.196  24.978 -14.339  1.00  0.58           C  
ATOM   3278  H   LEU A 227      -2.428  22.100 -11.092  1.00  0.58           H  
ATOM   3279  HA  LEU A 227      -2.418  21.791 -14.082  1.00  0.58           H  
ATOM   3280 1HB  LEU A 227      -2.125  24.097 -13.373  1.00  0.58           H  
ATOM   3281 2HB  LEU A 227      -0.767  23.640 -12.340  1.00  0.58           H  
ATOM   3282  HG  LEU A 227       0.429  22.894 -14.388  1.00  0.58           H  
ATOM   3283 1HD1 LEU A 227      -0.520  23.586 -16.484  1.00  0.58           H  
ATOM   3284 2HD1 LEU A 227      -1.516  22.466 -15.607  1.00  0.58           H  
ATOM   3285 3HD1 LEU A 227      -1.946  24.138 -15.649  1.00  0.58           H  
ATOM   3286 1HD2 LEU A 227       0.839  25.108 -15.199  1.00  0.58           H  
ATOM   3287 2HD2 LEU A 227      -0.598  25.717 -14.367  1.00  0.58           H  
ATOM   3288 3HD2 LEU A 227       0.768  25.087 -13.420  1.00  0.58           H  
ATOM   3289  N   LEU A 228      -0.630  20.151 -14.134  1.00  0.59           N  
ATOM   3290  CA  LEU A 228       0.396  19.130 -14.225  1.00  0.59           C  
ATOM   3291  C   LEU A 228       1.519  19.597 -15.114  1.00  0.59           C  
ATOM   3292  O   LEU A 228       1.309  19.914 -16.291  1.00  0.59           O  
ATOM   3293  CB  LEU A 228      -0.204  17.850 -14.817  1.00  0.59           C  
ATOM   3294  CG  LEU A 228       0.727  16.628 -15.114  1.00  0.59           C  
ATOM   3295  CD1 LEU A 228       1.314  16.076 -13.865  1.00  0.59           C  
ATOM   3296  CD2 LEU A 228      -0.101  15.541 -15.818  1.00  0.59           C  
ATOM   3297  H   LEU A 228      -1.295  20.234 -14.904  1.00  0.59           H  
ATOM   3298  HA  LEU A 228       0.792  18.928 -13.232  1.00  0.59           H  
ATOM   3299 1HB  LEU A 228      -1.008  17.521 -14.175  1.00  0.59           H  
ATOM   3300 2HB  LEU A 228      -0.627  18.134 -15.772  1.00  0.59           H  
ATOM   3301  HG  LEU A 228       1.545  16.953 -15.762  1.00  0.59           H  
ATOM   3302 1HD1 LEU A 228       1.945  15.234 -14.125  1.00  0.59           H  
ATOM   3303 2HD1 LEU A 228       1.906  16.849 -13.362  1.00  0.59           H  
ATOM   3304 3HD1 LEU A 228       0.523  15.738 -13.222  1.00  0.59           H  
ATOM   3305 1HD2 LEU A 228       0.530  14.686 -16.060  1.00  0.59           H  
ATOM   3306 2HD2 LEU A 228      -0.918  15.211 -15.178  1.00  0.59           H  
ATOM   3307 3HD2 LEU A 228      -0.507  15.960 -16.726  1.00  0.59           H  
ATOM   3308  N   VAL A 229       2.717  19.647 -14.567  1.00  0.61           N  
ATOM   3309  CA  VAL A 229       3.837  20.037 -15.382  1.00  0.61           C  
ATOM   3310  C   VAL A 229       4.896  18.963 -15.302  1.00  0.61           C  
ATOM   3311  O   VAL A 229       5.122  18.342 -14.260  1.00  0.61           O  
ATOM   3312  CB  VAL A 229       4.476  21.356 -14.905  1.00  0.61           C  
ATOM   3313  CG1 VAL A 229       3.491  22.512 -14.939  1.00  0.61           C  
ATOM   3314  CG2 VAL A 229       4.976  21.171 -13.586  1.00  0.61           C  
ATOM   3315  H   VAL A 229       2.841  19.417 -13.584  1.00  0.61           H  
ATOM   3316  HA  VAL A 229       3.523  20.141 -16.418  1.00  0.61           H  
ATOM   3317  HB  VAL A 229       5.298  21.601 -15.580  1.00  0.61           H  
ATOM   3318 1HG1 VAL A 229       3.982  23.431 -14.617  1.00  0.61           H  
ATOM   3319 2HG1 VAL A 229       3.137  22.633 -15.923  1.00  0.61           H  
ATOM   3320 3HG1 VAL A 229       2.661  22.298 -14.276  1.00  0.61           H  
ATOM   3321 1HG2 VAL A 229       5.460  22.062 -13.259  1.00  0.61           H  
ATOM   3322 2HG2 VAL A 229       4.143  20.946 -12.937  1.00  0.61           H  
ATOM   3323 3HG2 VAL A 229       5.682  20.353 -13.573  1.00  0.61           H  
ATOM   3324  N   THR A 230       5.609  18.815 -16.383  1.00  0.64           N  
ATOM   3325  CA  THR A 230       6.726  17.912 -16.443  1.00  0.64           C  
ATOM   3326  C   THR A 230       7.761  18.481 -17.355  1.00  0.64           C  
ATOM   3327  O   THR A 230       7.472  19.369 -18.150  1.00  0.64           O  
ATOM   3328  CB  THR A 230       6.315  16.510 -16.892  1.00  0.64           C  
ATOM   3329  OG1 THR A 230       7.448  15.632 -16.729  1.00  0.64           O  
ATOM   3330  CG2 THR A 230       5.852  16.483 -18.271  1.00  0.64           C  
ATOM   3331  H   THR A 230       5.329  19.318 -17.225  1.00  0.64           H  
ATOM   3332  HA  THR A 230       7.164  17.831 -15.451  1.00  0.64           H  
ATOM   3333  HB  THR A 230       5.503  16.175 -16.262  1.00  0.64           H  
ATOM   3334  HG1 THR A 230       7.776  15.698 -15.801  1.00  0.64           H  
ATOM   3335 1HG2 THR A 230       5.559  15.468 -18.540  1.00  0.64           H  
ATOM   3336 2HG2 THR A 230       4.998  17.147 -18.364  1.00  0.64           H  
ATOM   3337 3HG2 THR A 230       6.620  16.800 -18.908  1.00  0.64           H  
ATOM   3338  N   ALA A 231       8.946  17.910 -17.330  1.00  0.67           N  
ATOM   3339  CA  ALA A 231      10.015  18.430 -18.184  1.00  0.67           C  
ATOM   3340  C   ALA A 231       9.603  18.522 -19.671  1.00  0.67           C  
ATOM   3341  O   ALA A 231      10.054  19.419 -20.383  1.00  0.67           O  
ATOM   3342  CB  ALA A 231      11.238  17.549 -18.053  1.00  0.67           C  
ATOM   3343  H   ALA A 231       9.098  17.166 -16.641  1.00  0.67           H  
ATOM   3344  HA  ALA A 231      10.258  19.435 -17.839  1.00  0.67           H  
ATOM   3345 1HB  ALA A 231      12.045  17.957 -18.661  1.00  0.67           H  
ATOM   3346 2HB  ALA A 231      11.550  17.511 -17.009  1.00  0.67           H  
ATOM   3347 3HB  ALA A 231      10.995  16.543 -18.400  1.00  0.67           H  
ATOM   3348  N   ASP A 232       8.760  17.600 -20.127  1.00  0.69           N  
ATOM   3349  CA  ASP A 232       8.295  17.546 -21.513  1.00  0.69           C  
ATOM   3350  C   ASP A 232       6.973  18.292 -21.851  1.00  0.69           C  
ATOM   3351  O   ASP A 232       6.672  18.469 -23.035  1.00  0.69           O  
ATOM   3352  CB  ASP A 232       8.120  16.084 -21.920  1.00  0.69           C  
ATOM   3353  CG  ASP A 232       9.431  15.304 -21.903  1.00  0.69           C  
ATOM   3354  OD1 ASP A 232      10.430  15.840 -22.318  1.00  0.69           O  
ATOM   3355  OD2 ASP A 232       9.421  14.180 -21.466  1.00  0.69           O  
ATOM   3356  H   ASP A 232       8.430  16.904 -19.476  1.00  0.69           H  
ATOM   3357  HA  ASP A 232       9.080  17.980 -22.132  1.00  0.69           H  
ATOM   3358 1HB  ASP A 232       7.413  15.605 -21.239  1.00  0.69           H  
ATOM   3359 2HB  ASP A 232       7.692  16.037 -22.920  1.00  0.69           H  
ATOM   3360  N   GLU A 233       6.131  18.621 -20.854  1.00  0.69           N  
ATOM   3361  CA  GLU A 233       4.793  19.187 -21.144  1.00  0.69           C  
ATOM   3362  C   GLU A 233       4.060  19.864 -19.973  1.00  0.69           C  
ATOM   3363  O   GLU A 233       4.376  19.660 -18.799  1.00  0.69           O  
ATOM   3364  CB  GLU A 233       3.844  18.125 -21.746  1.00  0.69           C  
ATOM   3365  CG  GLU A 233       3.522  16.929 -20.874  1.00  0.69           C  
ATOM   3366  CD  GLU A 233       2.565  15.937 -21.533  1.00  0.69           C  
ATOM   3367  OE1 GLU A 233       2.113  16.196 -22.622  1.00  0.69           O  
ATOM   3368  OE2 GLU A 233       2.302  14.911 -20.939  1.00  0.69           O  
ATOM   3369  H   GLU A 233       6.455  18.553 -19.893  1.00  0.69           H  
ATOM   3370  HA  GLU A 233       4.934  19.953 -21.907  1.00  0.69           H  
ATOM   3371 1HB  GLU A 233       2.896  18.599 -21.997  1.00  0.69           H  
ATOM   3372 2HB  GLU A 233       4.261  17.745 -22.676  1.00  0.69           H  
ATOM   3373 1HG  GLU A 233       4.447  16.408 -20.669  1.00  0.69           H  
ATOM   3374 2HG  GLU A 233       3.098  17.275 -19.931  1.00  0.69           H  
ATOM   3375  N   VAL A 234       3.046  20.668 -20.320  1.00  0.69           N  
ATOM   3376  CA  VAL A 234       2.163  21.314 -19.343  1.00  0.69           C  
ATOM   3377  C   VAL A 234       0.672  21.094 -19.661  1.00  0.69           C  
ATOM   3378  O   VAL A 234       0.244  21.336 -20.791  1.00  0.69           O  
ATOM   3379  CB  VAL A 234       2.457  22.833 -19.301  1.00  0.69           C  
ATOM   3380  CG1 VAL A 234       1.511  23.517 -18.337  1.00  0.69           C  
ATOM   3381  CG2 VAL A 234       3.927  23.071 -18.909  1.00  0.69           C  
ATOM   3382  H   VAL A 234       2.859  20.807 -21.303  1.00  0.69           H  
ATOM   3383  HA  VAL A 234       2.368  20.892 -18.362  1.00  0.69           H  
ATOM   3384  HB  VAL A 234       2.276  23.265 -20.285  1.00  0.69           H  
ATOM   3385 1HG1 VAL A 234       1.709  24.584 -18.324  1.00  0.69           H  
ATOM   3386 2HG1 VAL A 234       0.489  23.351 -18.663  1.00  0.69           H  
ATOM   3387 3HG1 VAL A 234       1.633  23.118 -17.354  1.00  0.69           H  
ATOM   3388 1HG2 VAL A 234       4.123  24.136 -18.891  1.00  0.69           H  
ATOM   3389 2HG2 VAL A 234       4.127  22.653 -17.936  1.00  0.69           H  
ATOM   3390 3HG2 VAL A 234       4.585  22.604 -19.632  1.00  0.69           H  
ATOM   3391  N   LYS A 235      -0.124  20.664 -18.665  1.00  0.68           N  
ATOM   3392  CA  LYS A 235      -1.569  20.488 -18.878  1.00  0.68           C  
ATOM   3393  C   LYS A 235      -2.438  20.898 -17.685  1.00  0.68           C  
ATOM   3394  O   LYS A 235      -2.233  20.462 -16.549  1.00  0.68           O  
ATOM   3395  CB  LYS A 235      -1.908  19.052 -19.256  1.00  0.68           C  
ATOM   3396  CG  LYS A 235      -3.401  18.875 -19.615  1.00  0.68           C  
ATOM   3397  CD  LYS A 235      -3.698  17.536 -20.254  1.00  0.68           C  
ATOM   3398  CE  LYS A 235      -5.190  17.359 -20.478  1.00  0.68           C  
ATOM   3399  NZ  LYS A 235      -5.722  18.313 -21.496  1.00  0.68           N  
ATOM   3400  H   LYS A 235       0.293  20.450 -17.760  1.00  0.68           H  
ATOM   3401  HA  LYS A 235      -1.860  21.125 -19.713  1.00  0.68           H  
ATOM   3402 1HB  LYS A 235      -1.308  18.744 -20.114  1.00  0.68           H  
ATOM   3403 2HB  LYS A 235      -1.671  18.382 -18.428  1.00  0.68           H  
ATOM   3404 1HG  LYS A 235      -4.008  18.968 -18.711  1.00  0.68           H  
ATOM   3405 2HG  LYS A 235      -3.701  19.664 -20.302  1.00  0.68           H  
ATOM   3406 1HD  LYS A 235      -3.175  17.455 -21.207  1.00  0.68           H  
ATOM   3407 2HD  LYS A 235      -3.354  16.747 -19.609  1.00  0.68           H  
ATOM   3408 1HE  LYS A 235      -5.382  16.340 -20.808  1.00  0.68           H  
ATOM   3409 2HE  LYS A 235      -5.709  17.529 -19.532  1.00  0.68           H  
ATOM   3410 1HZ  LYS A 235      -6.714  18.167 -21.608  1.00  0.68           H  
ATOM   3411 2HZ  LYS A 235      -5.556  19.262 -21.185  1.00  0.68           H  
ATOM   3412 3HZ  LYS A 235      -5.257  18.162 -22.380  1.00  0.68           H  
ATOM   3413  N   HIS A 236      -3.443  21.729 -17.972  1.00  0.67           N  
ATOM   3414  CA  HIS A 236      -4.381  22.241 -16.969  1.00  0.67           C  
ATOM   3415  C   HIS A 236      -5.663  21.416 -16.915  1.00  0.67           C  
ATOM   3416  O   HIS A 236      -6.350  21.251 -17.928  1.00  0.67           O  
ATOM   3417  CB  HIS A 236      -4.735  23.707 -17.248  1.00  0.67           C  
ATOM   3418  CG  HIS A 236      -5.630  24.341 -16.198  1.00  0.67           C  
ATOM   3419  ND1 HIS A 236      -6.505  25.373 -16.490  1.00  0.67           N  
ATOM   3420  CD2 HIS A 236      -5.775  24.093 -14.874  1.00  0.67           C  
ATOM   3421  CE1 HIS A 236      -7.150  25.723 -15.386  1.00  0.67           C  
ATOM   3422  NE2 HIS A 236      -6.730  24.960 -14.399  1.00  0.67           N  
ATOM   3423  H   HIS A 236      -3.552  22.034 -18.929  1.00  0.67           H  
ATOM   3424  HA  HIS A 236      -3.929  22.188 -15.980  1.00  0.67           H  
ATOM   3425 1HB  HIS A 236      -3.822  24.291 -17.314  1.00  0.67           H  
ATOM   3426 2HB  HIS A 236      -5.238  23.782 -18.210  1.00  0.67           H  
ATOM   3427  HD2 HIS A 236      -5.247  23.346 -14.294  1.00  0.67           H  
ATOM   3428  HE1 HIS A 236      -7.907  26.501 -15.310  1.00  0.67           H  
ATOM   3429  HE2 HIS A 236      -7.063  24.986 -13.425  1.00  0.67           H  
ATOM   3430  N   PHE A 237      -5.951  20.870 -15.738  1.00  0.67           N  
ATOM   3431  CA  PHE A 237      -7.124  20.046 -15.506  1.00  0.67           C  
ATOM   3432  C   PHE A 237      -8.163  20.797 -14.697  1.00  0.67           C  
ATOM   3433  O   PHE A 237      -7.886  21.280 -13.597  1.00  0.67           O  
ATOM   3434  CB  PHE A 237      -6.720  18.812 -14.724  1.00  0.67           C  
ATOM   3435  CG  PHE A 237      -5.835  17.928 -15.472  1.00  0.67           C  
ATOM   3436  CD1 PHE A 237      -4.482  18.180 -15.511  1.00  0.67           C  
ATOM   3437  CD2 PHE A 237      -6.327  16.833 -16.126  1.00  0.67           C  
ATOM   3438  CE1 PHE A 237      -3.657  17.352 -16.198  1.00  0.67           C  
ATOM   3439  CE2 PHE A 237      -5.485  16.007 -16.810  1.00  0.67           C  
ATOM   3440  CZ  PHE A 237      -4.157  16.279 -16.837  1.00  0.67           C  
ATOM   3441  H   PHE A 237      -5.330  21.036 -14.948  1.00  0.67           H  
ATOM   3442  HA  PHE A 237      -7.558  19.760 -16.465  1.00  0.67           H  
ATOM   3443 1HB  PHE A 237      -6.204  19.116 -13.810  1.00  0.67           H  
ATOM   3444 2HB  PHE A 237      -7.609  18.252 -14.430  1.00  0.67           H  
ATOM   3445  HD1 PHE A 237      -4.077  19.056 -14.988  1.00  0.67           H  
ATOM   3446  HD2 PHE A 237      -7.395  16.631 -16.092  1.00  0.67           H  
ATOM   3447  HE1 PHE A 237      -2.611  17.547 -16.239  1.00  0.67           H  
ATOM   3448  HE2 PHE A 237      -5.868  15.131 -17.333  1.00  0.67           H  
ATOM   3449  HZ  PHE A 237      -3.501  15.640 -17.373  1.00  0.67           H  
ATOM   3450  N   THR A 238      -9.373  20.884 -15.218  1.00  0.68           N  
ATOM   3451  CA  THR A 238     -10.408  21.586 -14.486  1.00  0.68           C  
ATOM   3452  C   THR A 238     -10.967  20.607 -13.448  1.00  0.68           C  
ATOM   3453  O   THR A 238     -10.774  19.400 -13.609  1.00  0.68           O  
ATOM   3454  CB  THR A 238     -11.487  22.065 -15.478  1.00  0.68           C  
ATOM   3455  OG1 THR A 238     -12.105  20.929 -16.090  1.00  0.68           O  
ATOM   3456  CG2 THR A 238     -10.820  22.920 -16.546  1.00  0.68           C  
ATOM   3457  H   THR A 238      -9.568  20.478 -16.124  1.00  0.68           H  
ATOM   3458  HA  THR A 238      -9.962  22.448 -13.992  1.00  0.68           H  
ATOM   3459  HB  THR A 238     -12.242  22.650 -14.988  1.00  0.68           H  
ATOM   3460  HG1 THR A 238     -12.640  20.467 -15.423  1.00  0.68           H  
ATOM   3461 1HG2 THR A 238     -11.569  23.257 -17.263  1.00  0.68           H  
ATOM   3462 2HG2 THR A 238     -10.349  23.785 -16.075  1.00  0.68           H  
ATOM   3463 3HG2 THR A 238     -10.059  22.333 -17.063  1.00  0.68           H  
ATOM   3464  N   PRO A 239     -11.615  21.075 -12.373  1.00  0.70           N  
ATOM   3465  CA  PRO A 239     -12.297  20.291 -11.368  1.00  0.70           C  
ATOM   3466  C   PRO A 239     -13.664  19.897 -11.861  1.00  0.70           C  
ATOM   3467  O   PRO A 239     -14.105  20.347 -12.922  1.00  0.70           O  
ATOM   3468  CB  PRO A 239     -12.372  21.243 -10.188  1.00  0.70           C  
ATOM   3469  CG  PRO A 239     -12.545  22.577 -10.835  1.00  0.70           C  
ATOM   3470  CD  PRO A 239     -11.701  22.528 -12.111  1.00  0.70           C  
ATOM   3471  HA  PRO A 239     -11.695  19.400 -11.128  1.00  0.70           H  
ATOM   3472 1HB  PRO A 239     -13.228  20.978  -9.544  1.00  0.70           H  
ATOM   3473 2HB  PRO A 239     -11.468  21.168  -9.569  1.00  0.70           H  
ATOM   3474 1HG  PRO A 239     -13.610  22.771 -11.026  1.00  0.70           H  
ATOM   3475 2HG  PRO A 239     -12.209  23.339 -10.142  1.00  0.70           H  
ATOM   3476 1HD  PRO A 239     -12.253  23.051 -12.878  1.00  0.70           H  
ATOM   3477 2HD  PRO A 239     -10.733  22.962 -11.949  1.00  0.70           H  
ATOM   3478  N   PHE A 240     -14.347  19.106 -11.069  1.00  0.71           N  
ATOM   3479  CA  PHE A 240     -15.721  18.755 -11.342  1.00  0.71           C  
ATOM   3480  C   PHE A 240     -16.596  19.723 -10.553  1.00  0.71           C  
ATOM   3481  O   PHE A 240     -16.245  20.103  -9.435  1.00  0.71           O  
ATOM   3482  CB  PHE A 240     -15.930  17.318 -10.926  1.00  0.71           C  
ATOM   3483  CG  PHE A 240     -15.136  16.387 -11.775  1.00  0.71           C  
ATOM   3484  CD1 PHE A 240     -13.801  16.152 -11.479  1.00  0.71           C  
ATOM   3485  CD2 PHE A 240     -15.697  15.741 -12.857  1.00  0.71           C  
ATOM   3486  CE1 PHE A 240     -13.048  15.304 -12.259  1.00  0.71           C  
ATOM   3487  CE2 PHE A 240     -14.950  14.884 -13.626  1.00  0.71           C  
ATOM   3488  CZ  PHE A 240     -13.626  14.670 -13.332  1.00  0.71           C  
ATOM   3489  H   PHE A 240     -13.910  18.747 -10.233  1.00  0.71           H  
ATOM   3490  HA  PHE A 240     -15.927  18.869 -12.407  1.00  0.71           H  
ATOM   3491 1HB  PHE A 240     -15.631  17.188  -9.897  1.00  0.71           H  
ATOM   3492 2HB  PHE A 240     -16.982  17.064 -11.006  1.00  0.71           H  
ATOM   3493  HD1 PHE A 240     -13.343  16.656 -10.624  1.00  0.71           H  
ATOM   3494  HD2 PHE A 240     -16.747  15.910 -13.097  1.00  0.71           H  
ATOM   3495  HE1 PHE A 240     -11.993  15.129 -12.025  1.00  0.71           H  
ATOM   3496  HE2 PHE A 240     -15.410  14.373 -14.475  1.00  0.71           H  
ATOM   3497  HZ  PHE A 240     -13.038  13.999 -13.950  1.00  0.71           H  
ATOM   3498  N   LYS A 241     -17.727  20.133 -11.121  1.00  0.72           N  
ATOM   3499  CA  LYS A 241     -18.588  21.081 -10.419  1.00  0.72           C  
ATOM   3500  C   LYS A 241     -19.460  20.395  -9.382  1.00  0.72           C  
ATOM   3501  O   LYS A 241     -20.310  19.566  -9.711  1.00  0.72           O  
ATOM   3502  CB  LYS A 241     -19.460  21.842 -11.419  1.00  0.72           C  
ATOM   3503  CG  LYS A 241     -20.320  22.940 -10.801  1.00  0.72           C  
ATOM   3504  CD  LYS A 241     -21.105  23.700 -11.873  1.00  0.72           C  
ATOM   3505  CE  LYS A 241     -21.977  24.791 -11.264  1.00  0.72           C  
ATOM   3506  NZ  LYS A 241     -22.747  25.530 -12.305  1.00  0.72           N  
ATOM   3507  H   LYS A 241     -17.983  19.800 -12.039  1.00  0.72           H  
ATOM   3508  HA  LYS A 241     -17.956  21.799  -9.895  1.00  0.72           H  
ATOM   3509 1HB  LYS A 241     -18.826  22.299 -12.179  1.00  0.72           H  
ATOM   3510 2HB  LYS A 241     -20.126  21.143 -11.923  1.00  0.72           H  
ATOM   3511 1HG  LYS A 241     -21.020  22.495 -10.089  1.00  0.72           H  
ATOM   3512 2HG  LYS A 241     -19.682  23.639 -10.261  1.00  0.72           H  
ATOM   3513 1HD  LYS A 241     -20.408  24.156 -12.577  1.00  0.72           H  
ATOM   3514 2HD  LYS A 241     -21.741  23.004 -12.420  1.00  0.72           H  
ATOM   3515 1HE  LYS A 241     -22.676  24.339 -10.562  1.00  0.72           H  
ATOM   3516 2HE  LYS A 241     -21.343  25.497 -10.727  1.00  0.72           H  
ATOM   3517 1HZ  LYS A 241     -23.312  26.243 -11.864  1.00  0.72           H  
ATOM   3518 2HZ  LYS A 241     -22.106  25.964 -12.955  1.00  0.72           H  
ATOM   3519 3HZ  LYS A 241     -23.346  24.887 -12.801  1.00  0.72           H  
ATOM   3520  N   VAL A 242     -19.209  20.738  -8.125  1.00  0.73           N  
ATOM   3521  CA  VAL A 242     -19.882  20.151  -6.978  1.00  0.73           C  
ATOM   3522  C   VAL A 242     -20.340  21.200  -5.970  1.00  0.73           C  
ATOM   3523  O   VAL A 242     -19.822  22.318  -5.952  1.00  0.73           O  
ATOM   3524  CB  VAL A 242     -18.929  19.193  -6.270  1.00  0.73           C  
ATOM   3525  CG1 VAL A 242     -18.497  18.041  -7.195  1.00  0.73           C  
ATOM   3526  CG2 VAL A 242     -17.722  19.985  -5.806  1.00  0.73           C  
ATOM   3527  H   VAL A 242     -18.490  21.428  -7.960  1.00  0.73           H  
ATOM   3528  HA  VAL A 242     -20.752  19.598  -7.333  1.00  0.73           H  
ATOM   3529  HB  VAL A 242     -19.434  18.762  -5.434  1.00  0.73           H  
ATOM   3530 1HG1 VAL A 242     -17.837  17.375  -6.648  1.00  0.73           H  
ATOM   3531 2HG1 VAL A 242     -19.377  17.489  -7.521  1.00  0.73           H  
ATOM   3532 3HG1 VAL A 242     -17.972  18.430  -8.061  1.00  0.73           H  
ATOM   3533 1HG2 VAL A 242     -17.047  19.337  -5.294  1.00  0.73           H  
ATOM   3534 2HG2 VAL A 242     -17.218  20.419  -6.672  1.00  0.73           H  
ATOM   3535 3HG2 VAL A 242     -18.046  20.779  -5.134  1.00  0.73           H  
ATOM   3536  N   LYS A 243     -21.266  20.825  -5.088  1.00  0.74           N  
ATOM   3537  CA  LYS A 243     -21.652  21.715  -3.996  1.00  0.74           C  
ATOM   3538  C   LYS A 243     -20.737  21.513  -2.798  1.00  0.74           C  
ATOM   3539  O   LYS A 243     -20.755  20.456  -2.175  1.00  0.74           O  
ATOM   3540  CB  LYS A 243     -23.097  21.474  -3.567  1.00  0.74           C  
ATOM   3541  CG  LYS A 243     -23.583  22.431  -2.478  1.00  0.74           C  
ATOM   3542  CD  LYS A 243     -25.045  22.186  -2.120  1.00  0.74           C  
ATOM   3543  CE  LYS A 243     -25.507  23.133  -1.021  1.00  0.74           C  
ATOM   3544  NZ  LYS A 243     -26.937  22.914  -0.663  1.00  0.74           N  
ATOM   3545  H   LYS A 243     -21.685  19.909  -5.162  1.00  0.74           H  
ATOM   3546  HA  LYS A 243     -21.548  22.748  -4.328  1.00  0.74           H  
ATOM   3547 1HB  LYS A 243     -23.757  21.579  -4.428  1.00  0.74           H  
ATOM   3548 2HB  LYS A 243     -23.202  20.456  -3.192  1.00  0.74           H  
ATOM   3549 1HG  LYS A 243     -22.968  22.302  -1.581  1.00  0.74           H  
ATOM   3550 2HG  LYS A 243     -23.468  23.457  -2.825  1.00  0.74           H  
ATOM   3551 1HD  LYS A 243     -25.667  22.335  -3.004  1.00  0.74           H  
ATOM   3552 2HD  LYS A 243     -25.169  21.159  -1.778  1.00  0.74           H  
ATOM   3553 1HE  LYS A 243     -24.891  22.976  -0.135  1.00  0.74           H  
ATOM   3554 2HE  LYS A 243     -25.382  24.162  -1.360  1.00  0.74           H  
ATOM   3555 1HZ  LYS A 243     -27.204  23.559   0.067  1.00  0.74           H  
ATOM   3556 2HZ  LYS A 243     -27.516  23.069  -1.477  1.00  0.74           H  
ATOM   3557 3HZ  LYS A 243     -27.063  21.967  -0.337  1.00  0.74           H  
ATOM   3558  N   VAL A 244     -19.983  22.546  -2.463  1.00  0.74           N  
ATOM   3559  CA  VAL A 244     -19.012  22.494  -1.380  1.00  0.74           C  
ATOM   3560  C   VAL A 244     -19.591  22.776  -0.006  1.00  0.74           C  
ATOM   3561  O   VAL A 244     -20.294  23.768   0.183  1.00  0.74           O  
ATOM   3562  CB  VAL A 244     -17.901  23.517  -1.650  1.00  0.74           C  
ATOM   3563  CG1 VAL A 244     -16.927  23.564  -0.468  1.00  0.74           C  
ATOM   3564  CG2 VAL A 244     -17.191  23.125  -2.938  1.00  0.74           C  
ATOM   3565  H   VAL A 244     -20.052  23.388  -3.017  1.00  0.74           H  
ATOM   3566  HA  VAL A 244     -18.574  21.496  -1.374  1.00  0.74           H  
ATOM   3567  HB  VAL A 244     -18.334  24.510  -1.759  1.00  0.74           H  
ATOM   3568 1HG1 VAL A 244     -16.157  24.295  -0.683  1.00  0.74           H  
ATOM   3569 2HG1 VAL A 244     -17.459  23.861   0.434  1.00  0.74           H  
ATOM   3570 3HG1 VAL A 244     -16.480  22.602  -0.306  1.00  0.74           H  
ATOM   3571 1HG2 VAL A 244     -16.402  23.842  -3.156  1.00  0.74           H  
ATOM   3572 2HG2 VAL A 244     -16.767  22.148  -2.829  1.00  0.74           H  
ATOM   3573 3HG2 VAL A 244     -17.910  23.115  -3.763  1.00  0.74           H  
ATOM   3574  N   VAL A 245     -19.289  21.895   0.949  1.00  0.74           N  
ATOM   3575  CA  VAL A 245     -19.716  22.080   2.324  1.00  0.74           C  
ATOM   3576  C   VAL A 245     -18.507  22.161   3.276  1.00  0.74           C  
ATOM   3577  O   VAL A 245     -18.614  22.743   4.361  1.00  0.74           O  
ATOM   3578  CB  VAL A 245     -20.652  20.936   2.748  1.00  0.74           C  
ATOM   3579  CG1 VAL A 245     -21.893  20.931   1.858  1.00  0.74           C  
ATOM   3580  CG2 VAL A 245     -19.939  19.647   2.658  1.00  0.74           C  
ATOM   3581  H   VAL A 245     -18.742  21.080   0.700  1.00  0.74           H  
ATOM   3582  HA  VAL A 245     -20.269  23.018   2.390  1.00  0.74           H  
ATOM   3583  HB  VAL A 245     -20.983  21.100   3.770  1.00  0.74           H  
ATOM   3584 1HG1 VAL A 245     -22.560  20.128   2.170  1.00  0.74           H  
ATOM   3585 2HG1 VAL A 245     -22.409  21.888   1.943  1.00  0.74           H  
ATOM   3586 3HG1 VAL A 245     -21.599  20.767   0.817  1.00  0.74           H  
ATOM   3587 1HG2 VAL A 245     -20.602  18.837   2.948  1.00  0.74           H  
ATOM   3588 2HG2 VAL A 245     -19.629  19.513   1.648  1.00  0.74           H  
ATOM   3589 3HG2 VAL A 245     -19.074  19.642   3.305  1.00  0.74           H  
ATOM   3590  N   ASP A 246     -17.356  21.577   2.883  1.00  0.74           N  
ATOM   3591  CA  ASP A 246     -16.164  21.611   3.746  1.00  0.74           C  
ATOM   3592  C   ASP A 246     -14.903  21.258   2.973  1.00  0.74           C  
ATOM   3593  O   ASP A 246     -14.733  20.131   2.517  1.00  0.74           O  
ATOM   3594  CB  ASP A 246     -16.309  20.697   4.964  1.00  0.74           C  
ATOM   3595  CG  ASP A 246     -15.199  20.900   6.023  1.00  0.74           C  
ATOM   3596  OD1 ASP A 246     -14.061  21.165   5.672  1.00  0.74           O  
ATOM   3597  OD2 ASP A 246     -15.530  20.871   7.193  1.00  0.74           O  
ATOM   3598  H   ASP A 246     -17.317  21.088   1.986  1.00  0.74           H  
ATOM   3599  HA  ASP A 246     -16.037  22.622   4.117  1.00  0.74           H  
ATOM   3600 1HB  ASP A 246     -17.273  20.850   5.440  1.00  0.74           H  
ATOM   3601 2HB  ASP A 246     -16.268  19.657   4.632  1.00  0.74           H  
ATOM   3602  N   THR A 247     -13.993  22.213   2.854  1.00  0.73           N  
ATOM   3603  CA  THR A 247     -12.799  22.014   2.044  1.00  0.73           C  
ATOM   3604  C   THR A 247     -11.564  21.436   2.759  1.00  0.73           C  
ATOM   3605  O   THR A 247     -10.532  21.212   2.119  1.00  0.73           O  
ATOM   3606  CB  THR A 247     -12.431  23.342   1.364  1.00  0.73           C  
ATOM   3607  OG1 THR A 247     -12.184  24.354   2.357  1.00  0.73           O  
ATOM   3608  CG2 THR A 247     -13.568  23.785   0.484  1.00  0.73           C  
ATOM   3609  H   THR A 247     -14.157  23.125   3.291  1.00  0.73           H  
ATOM   3610  HA  THR A 247     -13.062  21.313   1.264  1.00  0.73           H  
ATOM   3611  HB  THR A 247     -11.536  23.205   0.761  1.00  0.73           H  
ATOM   3612  HG1 THR A 247     -12.989  24.475   2.921  1.00  0.73           H  
ATOM   3613 1HG2 THR A 247     -13.310  24.725   0.000  1.00  0.73           H  
ATOM   3614 2HG2 THR A 247     -13.762  23.025  -0.272  1.00  0.73           H  
ATOM   3615 3HG2 THR A 247     -14.455  23.925   1.103  1.00  0.73           H  
ATOM   3616  N   VAL A 248     -11.668  21.123   4.049  1.00  0.71           N  
ATOM   3617  CA  VAL A 248     -10.499  20.680   4.828  1.00  0.71           C  
ATOM   3618  C   VAL A 248      -9.715  19.472   4.307  1.00  0.71           C  
ATOM   3619  O   VAL A 248      -8.479  19.493   4.312  1.00  0.71           O  
ATOM   3620  CB  VAL A 248     -10.951  20.331   6.257  1.00  0.71           C  
ATOM   3621  CG1 VAL A 248      -9.834  19.620   7.021  1.00  0.71           C  
ATOM   3622  CG2 VAL A 248     -11.310  21.589   6.988  1.00  0.71           C  
ATOM   3623  H   VAL A 248     -12.575  21.240   4.528  1.00  0.71           H  
ATOM   3624  HA  VAL A 248      -9.816  21.527   4.885  1.00  0.71           H  
ATOM   3625  HB  VAL A 248     -11.823  19.671   6.202  1.00  0.71           H  
ATOM   3626 1HG1 VAL A 248     -10.182  19.377   8.020  1.00  0.71           H  
ATOM   3627 2HG1 VAL A 248      -9.560  18.700   6.512  1.00  0.71           H  
ATOM   3628 3HG1 VAL A 248      -8.967  20.272   7.086  1.00  0.71           H  
ATOM   3629 1HG2 VAL A 248     -11.649  21.328   7.971  1.00  0.71           H  
ATOM   3630 2HG2 VAL A 248     -10.437  22.226   7.055  1.00  0.71           H  
ATOM   3631 3HG2 VAL A 248     -12.102  22.114   6.467  1.00  0.71           H  
ATOM   3632  N   ALA A 249     -10.411  18.418   3.897  1.00  0.69           N  
ATOM   3633  CA  ALA A 249      -9.757  17.196   3.430  1.00  0.69           C  
ATOM   3634  C   ALA A 249      -9.632  17.131   1.908  1.00  0.69           C  
ATOM   3635  O   ALA A 249      -9.254  16.084   1.363  1.00  0.69           O  
ATOM   3636  CB  ALA A 249     -10.511  15.982   3.934  1.00  0.69           C  
ATOM   3637  H   ALA A 249     -11.420  18.471   3.908  1.00  0.69           H  
ATOM   3638  HA  ALA A 249      -8.747  17.175   3.846  1.00  0.69           H  
ATOM   3639 1HB  ALA A 249      -9.993  15.076   3.616  1.00  0.69           H  
ATOM   3640 2HB  ALA A 249     -10.561  16.006   5.025  1.00  0.69           H  
ATOM   3641 3HB  ALA A 249     -11.519  15.990   3.522  1.00  0.69           H  
ATOM   3642  N   ALA A 250      -9.989  18.208   1.200  1.00  0.67           N  
ATOM   3643  CA  ALA A 250      -9.955  18.150  -0.259  1.00  0.67           C  
ATOM   3644  C   ALA A 250      -8.562  17.892  -0.807  1.00  0.67           C  
ATOM   3645  O   ALA A 250      -8.381  17.101  -1.737  1.00  0.67           O  
ATOM   3646  CB  ALA A 250     -10.458  19.444  -0.819  1.00  0.67           C  
ATOM   3647  H   ALA A 250     -10.260  19.082   1.658  1.00  0.67           H  
ATOM   3648  HA  ALA A 250     -10.608  17.338  -0.577  1.00  0.67           H  
ATOM   3649 1HB  ALA A 250     -10.482  19.396  -1.907  1.00  0.67           H  
ATOM   3650 2HB  ALA A 250     -11.434  19.607  -0.434  1.00  0.67           H  
ATOM   3651 3HB  ALA A 250      -9.809  20.258  -0.500  1.00  0.67           H  
ATOM   3652  N   GLY A 251      -7.567  18.542  -0.205  1.00  0.64           N  
ATOM   3653  CA  GLY A 251      -6.181  18.409  -0.636  1.00  0.64           C  
ATOM   3654  C   GLY A 251      -5.673  16.994  -0.441  1.00  0.64           C  
ATOM   3655  O   GLY A 251      -4.859  16.499  -1.224  1.00  0.64           O  
ATOM   3656  H   GLY A 251      -7.785  19.162   0.562  1.00  0.64           H  
ATOM   3657 1HA  GLY A 251      -6.102  18.685  -1.688  1.00  0.64           H  
ATOM   3658 2HA  GLY A 251      -5.558  19.102  -0.072  1.00  0.64           H  
ATOM   3659  N   ASP A 252      -6.173  16.337   0.598  1.00  0.62           N  
ATOM   3660  CA  ASP A 252      -5.690  15.021   0.953  1.00  0.62           C  
ATOM   3661  C   ASP A 252      -6.339  14.007   0.053  1.00  0.62           C  
ATOM   3662  O   ASP A 252      -5.688  13.079  -0.436  1.00  0.62           O  
ATOM   3663  CB  ASP A 252      -6.085  14.709   2.388  1.00  0.62           C  
ATOM   3664  CG  ASP A 252      -5.459  15.623   3.410  1.00  0.62           C  
ATOM   3665  OD1 ASP A 252      -4.284  15.776   3.377  1.00  0.62           O  
ATOM   3666  OD2 ASP A 252      -6.171  16.165   4.248  1.00  0.62           O  
ATOM   3667  H   ASP A 252      -6.883  16.781   1.166  1.00  0.62           H  
ATOM   3668  HA  ASP A 252      -4.608  14.980   0.829  1.00  0.62           H  
ATOM   3669 1HB  ASP A 252      -7.171  14.776   2.482  1.00  0.62           H  
ATOM   3670 2HB  ASP A 252      -5.809  13.687   2.618  1.00  0.62           H  
ATOM   3671  N   SER A 253      -7.613  14.244  -0.237  1.00  0.60           N  
ATOM   3672  CA  SER A 253      -8.379  13.374  -1.086  1.00  0.60           C  
ATOM   3673  C   SER A 253      -7.777  13.383  -2.486  1.00  0.60           C  
ATOM   3674  O   SER A 253      -7.613  12.330  -3.113  1.00  0.60           O  
ATOM   3675  CB  SER A 253      -9.807  13.829  -1.055  1.00  0.60           C  
ATOM   3676  OG  SER A 253     -10.326  13.677   0.243  1.00  0.60           O  
ATOM   3677  H   SER A 253      -8.087  15.036   0.196  1.00  0.60           H  
ATOM   3678  HA  SER A 253      -8.330  12.370  -0.694  1.00  0.60           H  
ATOM   3679 1HB  SER A 253      -9.869  14.871  -1.354  1.00  0.60           H  
ATOM   3680 2HB  SER A 253     -10.394  13.245  -1.760  1.00  0.60           H  
ATOM   3681  HG  SER A 253      -9.897  14.382   0.780  1.00  0.60           H  
ATOM   3682  N   PHE A 254      -7.369  14.573  -2.943  1.00  0.58           N  
ATOM   3683  CA  PHE A 254      -6.722  14.721  -4.234  1.00  0.58           C  
ATOM   3684  C   PHE A 254      -5.455  13.879  -4.310  1.00  0.58           C  
ATOM   3685  O   PHE A 254      -5.263  13.099  -5.253  1.00  0.58           O  
ATOM   3686  CB  PHE A 254      -6.289  16.169  -4.479  1.00  0.58           C  
ATOM   3687  CG  PHE A 254      -5.591  16.375  -5.829  1.00  0.58           C  
ATOM   3688  CD1 PHE A 254      -6.293  16.830  -6.910  1.00  0.58           C  
ATOM   3689  CD2 PHE A 254      -4.247  16.054  -6.020  1.00  0.58           C  
ATOM   3690  CE1 PHE A 254      -5.684  16.988  -8.143  1.00  0.58           C  
ATOM   3691  CE2 PHE A 254      -3.641  16.206  -7.244  1.00  0.58           C  
ATOM   3692  CZ  PHE A 254      -4.365  16.676  -8.305  1.00  0.58           C  
ATOM   3693  H   PHE A 254      -7.549  15.410  -2.388  1.00  0.58           H  
ATOM   3694  HA  PHE A 254      -7.408  14.393  -5.001  1.00  0.58           H  
ATOM   3695 1HB  PHE A 254      -7.162  16.819  -4.436  1.00  0.58           H  
ATOM   3696 2HB  PHE A 254      -5.613  16.484  -3.692  1.00  0.58           H  
ATOM   3697  HD1 PHE A 254      -7.344  17.072  -6.780  1.00  0.58           H  
ATOM   3698  HD2 PHE A 254      -3.671  15.681  -5.188  1.00  0.58           H  
ATOM   3699  HE1 PHE A 254      -6.258  17.359  -8.986  1.00  0.58           H  
ATOM   3700  HE2 PHE A 254      -2.588  15.951  -7.365  1.00  0.58           H  
ATOM   3701  HZ  PHE A 254      -3.898  16.799  -9.267  1.00  0.58           H  
ATOM   3702  N   ASN A 255      -4.584  14.043  -3.305  1.00  0.57           N  
ATOM   3703  CA  ASN A 255      -3.288  13.383  -3.305  1.00  0.57           C  
ATOM   3704  C   ASN A 255      -3.449  11.878  -3.169  1.00  0.57           C  
ATOM   3705  O   ASN A 255      -2.713  11.107  -3.793  1.00  0.57           O  
ATOM   3706  CB  ASN A 255      -2.487  13.905  -2.151  1.00  0.57           C  
ATOM   3707  CG  ASN A 255      -2.126  15.333  -2.296  1.00  0.57           C  
ATOM   3708  OD1 ASN A 255      -1.965  15.945  -3.367  1.00  0.57           O  
ATOM   3709  ND2 ASN A 255      -2.049  15.928  -1.170  1.00  0.57           N  
ATOM   3710  H   ASN A 255      -4.807  14.691  -2.543  1.00  0.57           H  
ATOM   3711  HA  ASN A 255      -2.782  13.588  -4.248  1.00  0.57           H  
ATOM   3712 1HB  ASN A 255      -3.048  13.774  -1.219  1.00  0.57           H  
ATOM   3713 2HB  ASN A 255      -1.575  13.330  -2.077  1.00  0.57           H  
ATOM   3714 1HD2 ASN A 255      -1.842  16.907  -1.117  1.00  0.57           H  
ATOM   3715 2HD2 ASN A 255      -2.203  15.421  -0.317  1.00  0.57           H  
ATOM   3716  N   GLY A 256      -4.448  11.469  -2.383  1.00  0.56           N  
ATOM   3717  CA  GLY A 256      -4.754  10.069  -2.172  1.00  0.56           C  
ATOM   3718  C   GLY A 256      -5.116   9.459  -3.504  1.00  0.56           C  
ATOM   3719  O   GLY A 256      -4.546   8.449  -3.920  1.00  0.56           O  
ATOM   3720  H   GLY A 256      -5.005  12.157  -1.882  1.00  0.56           H  
ATOM   3721 1HA  GLY A 256      -3.886   9.573  -1.752  1.00  0.56           H  
ATOM   3722 2HA  GLY A 256      -5.578   9.968  -1.473  1.00  0.56           H  
ATOM   3723  N   GLY A 257      -6.055  10.103  -4.193  1.00  0.55           N  
ATOM   3724  CA  GLY A 257      -6.500   9.653  -5.493  1.00  0.55           C  
ATOM   3725  C   GLY A 257      -5.333   9.518  -6.437  1.00  0.55           C  
ATOM   3726  O   GLY A 257      -5.155   8.463  -7.056  1.00  0.55           O  
ATOM   3727  H   GLY A 257      -6.489  10.938  -3.794  1.00  0.55           H  
ATOM   3728 1HA  GLY A 257      -6.970   8.686  -5.395  1.00  0.55           H  
ATOM   3729 2HA  GLY A 257      -7.236  10.351  -5.892  1.00  0.55           H  
ATOM   3730  N   PHE A 258      -4.523  10.567  -6.542  1.00  0.55           N  
ATOM   3731  CA  PHE A 258      -3.386  10.514  -7.433  1.00  0.55           C  
ATOM   3732  C   PHE A 258      -2.519   9.293  -7.129  1.00  0.55           C  
ATOM   3733  O   PHE A 258      -2.161   8.544  -8.043  1.00  0.55           O  
ATOM   3734  CB  PHE A 258      -2.500  11.753  -7.295  1.00  0.55           C  
ATOM   3735  CG  PHE A 258      -1.314  11.629  -8.206  1.00  0.55           C  
ATOM   3736  CD1 PHE A 258      -1.354  12.093  -9.507  1.00  0.55           C  
ATOM   3737  CD2 PHE A 258      -0.180  10.962  -7.782  1.00  0.55           C  
ATOM   3738  CE1 PHE A 258      -0.274  11.900 -10.349  1.00  0.55           C  
ATOM   3739  CE2 PHE A 258       0.878  10.769  -8.613  1.00  0.55           C  
ATOM   3740  CZ  PHE A 258       0.836  11.238  -9.893  1.00  0.55           C  
ATOM   3741  H   PHE A 258      -4.709  11.413  -6.002  1.00  0.55           H  
ATOM   3742  HA  PHE A 258      -3.750  10.444  -8.458  1.00  0.55           H  
ATOM   3743 1HB  PHE A 258      -3.066  12.649  -7.558  1.00  0.55           H  
ATOM   3744 2HB  PHE A 258      -2.152  11.856  -6.269  1.00  0.55           H  
ATOM   3745  HD1 PHE A 258      -2.248  12.605  -9.869  1.00  0.55           H  
ATOM   3746  HD2 PHE A 258      -0.142  10.574  -6.767  1.00  0.55           H  
ATOM   3747  HE1 PHE A 258      -0.311  12.269 -11.376  1.00  0.55           H  
ATOM   3748  HE2 PHE A 258       1.755  10.232  -8.254  1.00  0.55           H  
ATOM   3749  HZ  PHE A 258       1.680  11.078 -10.539  1.00  0.55           H  
ATOM   3750  N   ALA A 259      -2.170   9.092  -5.846  1.00  0.56           N  
ATOM   3751  CA  ALA A 259      -1.298   7.989  -5.449  1.00  0.56           C  
ATOM   3752  C   ALA A 259      -1.864   6.632  -5.789  1.00  0.56           C  
ATOM   3753  O   ALA A 259      -1.129   5.745  -6.233  1.00  0.56           O  
ATOM   3754  CB  ALA A 259      -1.072   8.029  -3.970  1.00  0.56           C  
ATOM   3755  H   ALA A 259      -2.504   9.736  -5.127  1.00  0.56           H  
ATOM   3756  HA  ALA A 259      -0.354   8.112  -5.971  1.00  0.56           H  
ATOM   3757 1HB  ALA A 259      -0.397   7.225  -3.682  1.00  0.56           H  
ATOM   3758 2HB  ALA A 259      -0.650   8.997  -3.719  1.00  0.56           H  
ATOM   3759 3HB  ALA A 259      -2.024   7.907  -3.460  1.00  0.56           H  
ATOM   3760  N   VAL A 260      -3.170   6.462  -5.614  1.00  0.57           N  
ATOM   3761  CA  VAL A 260      -3.769   5.185  -5.935  1.00  0.57           C  
ATOM   3762  C   VAL A 260      -3.711   4.944  -7.414  1.00  0.57           C  
ATOM   3763  O   VAL A 260      -3.243   3.895  -7.864  1.00  0.57           O  
ATOM   3764  CB  VAL A 260      -5.224   5.123  -5.483  1.00  0.57           C  
ATOM   3765  CG1 VAL A 260      -5.865   3.865  -6.013  1.00  0.57           C  
ATOM   3766  CG2 VAL A 260      -5.271   5.109  -4.024  1.00  0.57           C  
ATOM   3767  H   VAL A 260      -3.737   7.224  -5.234  1.00  0.57           H  
ATOM   3768  HA  VAL A 260      -3.214   4.402  -5.426  1.00  0.57           H  
ATOM   3769  HB  VAL A 260      -5.768   5.988  -5.873  1.00  0.57           H  
ATOM   3770 1HG1 VAL A 260      -6.897   3.827  -5.691  1.00  0.57           H  
ATOM   3771 2HG1 VAL A 260      -5.828   3.877  -7.099  1.00  0.57           H  
ATOM   3772 3HG1 VAL A 260      -5.337   2.990  -5.637  1.00  0.57           H  
ATOM   3773 1HG2 VAL A 260      -6.288   5.050  -3.689  1.00  0.57           H  
ATOM   3774 2HG2 VAL A 260      -4.735   4.249  -3.690  1.00  0.57           H  
ATOM   3775 3HG2 VAL A 260      -4.810   6.008  -3.639  1.00  0.57           H  
ATOM   3776  N   ALA A 261      -4.141   5.937  -8.175  1.00  0.59           N  
ATOM   3777  CA  ALA A 261      -4.161   5.815  -9.610  1.00  0.59           C  
ATOM   3778  C   ALA A 261      -2.759   5.542 -10.140  1.00  0.59           C  
ATOM   3779  O   ALA A 261      -2.564   4.700 -11.026  1.00  0.59           O  
ATOM   3780  CB  ALA A 261      -4.722   7.089 -10.174  1.00  0.59           C  
ATOM   3781  H   ALA A 261      -4.479   6.798  -7.742  1.00  0.59           H  
ATOM   3782  HA  ALA A 261      -4.797   4.976  -9.881  1.00  0.59           H  
ATOM   3783 1HB  ALA A 261      -4.757   7.042 -11.248  1.00  0.59           H  
ATOM   3784 2HB  ALA A 261      -5.717   7.244  -9.783  1.00  0.59           H  
ATOM   3785 3HB  ALA A 261      -4.082   7.919  -9.871  1.00  0.59           H  
ATOM   3786  N   PHE A 262      -1.773   6.198  -9.539  1.00  0.61           N  
ATOM   3787  CA  PHE A 262      -0.388   6.011  -9.899  1.00  0.61           C  
ATOM   3788  C   PHE A 262       0.037   4.562  -9.638  1.00  0.61           C  
ATOM   3789  O   PHE A 262       0.636   3.910 -10.497  1.00  0.61           O  
ATOM   3790  CB  PHE A 262       0.494   6.964  -9.106  1.00  0.61           C  
ATOM   3791  CG  PHE A 262       1.907   6.870  -9.467  1.00  0.61           C  
ATOM   3792  CD1 PHE A 262       2.407   7.617 -10.516  1.00  0.61           C  
ATOM   3793  CD2 PHE A 262       2.747   6.003  -8.797  1.00  0.61           C  
ATOM   3794  CE1 PHE A 262       3.729   7.513 -10.870  1.00  0.61           C  
ATOM   3795  CE2 PHE A 262       4.059   5.896  -9.143  1.00  0.61           C  
ATOM   3796  CZ  PHE A 262       4.553   6.654 -10.183  1.00  0.61           C  
ATOM   3797  H   PHE A 262      -1.991   6.888  -8.822  1.00  0.61           H  
ATOM   3798  HA  PHE A 262      -0.269   6.221 -10.961  1.00  0.61           H  
ATOM   3799 1HB  PHE A 262       0.155   7.984  -9.274  1.00  0.61           H  
ATOM   3800 2HB  PHE A 262       0.396   6.758  -8.046  1.00  0.61           H  
ATOM   3801  HD1 PHE A 262       1.739   8.291 -11.056  1.00  0.61           H  
ATOM   3802  HD2 PHE A 262       2.350   5.403  -7.975  1.00  0.61           H  
ATOM   3803  HE1 PHE A 262       4.124   8.107 -11.694  1.00  0.61           H  
ATOM   3804  HE2 PHE A 262       4.710   5.215  -8.600  1.00  0.61           H  
ATOM   3805  HZ  PHE A 262       5.603   6.569 -10.460  1.00  0.61           H  
ATOM   3806  N   SER A 263      -0.283   4.042  -8.441  1.00  0.64           N  
ATOM   3807  CA  SER A 263       0.117   2.689  -8.054  1.00  0.64           C  
ATOM   3808  C   SER A 263      -0.569   1.611  -8.916  1.00  0.64           C  
ATOM   3809  O   SER A 263      -0.052   0.496  -9.052  1.00  0.64           O  
ATOM   3810  CB  SER A 263      -0.227   2.448  -6.595  1.00  0.64           C  
ATOM   3811  OG  SER A 263      -1.611   2.265  -6.416  1.00  0.64           O  
ATOM   3812  H   SER A 263      -0.787   4.613  -7.764  1.00  0.64           H  
ATOM   3813  HA  SER A 263       1.195   2.602  -8.180  1.00  0.64           H  
ATOM   3814 1HB  SER A 263       0.322   1.606  -6.211  1.00  0.64           H  
ATOM   3815 2HB  SER A 263       0.091   3.320  -6.023  1.00  0.64           H  
ATOM   3816  HG  SER A 263      -2.053   2.953  -6.956  1.00  0.64           H  
ATOM   3817  N   GLN A 264      -1.684   1.990  -9.562  1.00  0.67           N  
ATOM   3818  CA  GLN A 264      -2.459   1.150 -10.482  1.00  0.67           C  
ATOM   3819  C   GLN A 264      -1.917   1.249 -11.915  1.00  0.67           C  
ATOM   3820  O   GLN A 264      -2.473   0.649 -12.838  1.00  0.67           O  
ATOM   3821  CB  GLN A 264      -3.947   1.537 -10.464  1.00  0.67           C  
ATOM   3822  CG  GLN A 264      -4.663   1.258  -9.149  1.00  0.67           C  
ATOM   3823  CD  GLN A 264      -6.103   1.764  -9.131  1.00  0.67           C  
ATOM   3824  OE1 GLN A 264      -6.551   2.564  -9.976  1.00  0.67           O  
ATOM   3825  NE2 GLN A 264      -6.856   1.293  -8.142  1.00  0.67           N  
ATOM   3826  H   GLN A 264      -2.055   2.916  -9.350  1.00  0.67           H  
ATOM   3827  HA  GLN A 264      -2.368   0.114 -10.160  1.00  0.67           H  
ATOM   3828 1HB  GLN A 264      -4.036   2.601 -10.658  1.00  0.67           H  
ATOM   3829 2HB  GLN A 264      -4.471   1.014 -11.262  1.00  0.67           H  
ATOM   3830 1HG  GLN A 264      -4.688   0.180  -9.001  1.00  0.67           H  
ATOM   3831 2HG  GLN A 264      -4.122   1.716  -8.334  1.00  0.67           H  
ATOM   3832 1HE2 GLN A 264      -7.814   1.580  -8.060  1.00  0.67           H  
ATOM   3833 2HE2 GLN A 264      -6.467   0.655  -7.472  1.00  0.67           H  
ATOM   3834  N   ALA A 265      -0.830   2.008 -12.084  1.00  0.69           N  
ATOM   3835  CA  ALA A 265      -0.142   2.271 -13.345  1.00  0.69           C  
ATOM   3836  C   ALA A 265      -0.994   3.018 -14.359  1.00  0.69           C  
ATOM   3837  O   ALA A 265      -0.889   2.782 -15.567  1.00  0.69           O  
ATOM   3838  CB  ALA A 265       0.342   0.968 -13.966  1.00  0.69           C  
ATOM   3839  H   ALA A 265      -0.432   2.477 -11.276  1.00  0.69           H  
ATOM   3840  HA  ALA A 265       0.721   2.897 -13.114  1.00  0.69           H  
ATOM   3841 1HB  ALA A 265       0.897   1.191 -14.874  1.00  0.69           H  
ATOM   3842 2HB  ALA A 265       0.991   0.454 -13.258  1.00  0.69           H  
ATOM   3843 3HB  ALA A 265      -0.497   0.328 -14.213  1.00  0.69           H  
ATOM   3844  N   ARG A 266      -1.810   3.951 -13.888  1.00  0.70           N  
ATOM   3845  CA  ARG A 266      -2.582   4.767 -14.800  1.00  0.70           C  
ATOM   3846  C   ARG A 266      -1.670   5.898 -15.307  1.00  0.70           C  
ATOM   3847  O   ARG A 266      -0.712   6.255 -14.620  1.00  0.70           O  
ATOM   3848  CB  ARG A 266      -3.824   5.298 -14.105  1.00  0.70           C  
ATOM   3849  CG  ARG A 266      -4.821   4.197 -13.702  1.00  0.70           C  
ATOM   3850  CD  ARG A 266      -6.032   4.743 -13.036  1.00  0.70           C  
ATOM   3851  NE  ARG A 266      -6.947   3.701 -12.590  1.00  0.70           N  
ATOM   3852  CZ  ARG A 266      -7.956   3.182 -13.324  1.00  0.70           C  
ATOM   3853  NH1 ARG A 266      -8.186   3.618 -14.548  1.00  0.70           N  
ATOM   3854  NH2 ARG A 266      -8.718   2.236 -12.805  1.00  0.70           N  
ATOM   3855  H   ARG A 266      -1.896   4.111 -12.881  1.00  0.70           H  
ATOM   3856  HA  ARG A 266      -2.906   4.129 -15.611  1.00  0.70           H  
ATOM   3857 1HB  ARG A 266      -3.534   5.815 -13.200  1.00  0.70           H  
ATOM   3858 2HB  ARG A 266      -4.338   6.016 -14.741  1.00  0.70           H  
ATOM   3859 1HG  ARG A 266      -5.129   3.642 -14.585  1.00  0.70           H  
ATOM   3860 2HG  ARG A 266      -4.327   3.517 -13.001  1.00  0.70           H  
ATOM   3861 1HD  ARG A 266      -5.737   5.295 -12.175  1.00  0.70           H  
ATOM   3862 2HD  ARG A 266      -6.565   5.400 -13.721  1.00  0.70           H  
ATOM   3863  HE  ARG A 266      -6.802   3.322 -11.641  1.00  0.70           H  
ATOM   3864 1HH1 ARG A 266      -7.605   4.345 -14.946  1.00  0.70           H  
ATOM   3865 2HH1 ARG A 266      -8.944   3.226 -15.088  1.00  0.70           H  
ATOM   3866 1HH2 ARG A 266      -8.542   1.912 -11.859  1.00  0.70           H  
ATOM   3867 2HH2 ARG A 266      -9.482   1.846 -13.335  1.00  0.70           H  
ATOM   3868  N   PRO A 267      -1.887   6.462 -16.506  1.00  0.69           N  
ATOM   3869  CA  PRO A 267      -1.143   7.596 -17.027  1.00  0.69           C  
ATOM   3870  C   PRO A 267      -1.272   8.773 -16.076  1.00  0.69           C  
ATOM   3871  O   PRO A 267      -2.313   8.945 -15.434  1.00  0.69           O  
ATOM   3872  CB  PRO A 267      -1.827   7.873 -18.374  1.00  0.69           C  
ATOM   3873  CG  PRO A 267      -2.453   6.551 -18.766  1.00  0.69           C  
ATOM   3874  CD  PRO A 267      -2.882   5.908 -17.457  1.00  0.69           C  
ATOM   3875  HA  PRO A 267      -0.088   7.309 -17.160  1.00  0.69           H  
ATOM   3876 1HB  PRO A 267      -2.575   8.671 -18.260  1.00  0.69           H  
ATOM   3877 2HB  PRO A 267      -1.088   8.228 -19.105  1.00  0.69           H  
ATOM   3878 1HG  PRO A 267      -3.309   6.730 -19.442  1.00  0.69           H  
ATOM   3879 2HG  PRO A 267      -1.730   5.936 -19.321  1.00  0.69           H  
ATOM   3880 1HD  PRO A 267      -3.909   6.208 -17.192  1.00  0.69           H  
ATOM   3881 2HD  PRO A 267      -2.774   4.828 -17.589  1.00  0.69           H  
ATOM   3882  N   LEU A 268      -0.255   9.625 -16.029  1.00  0.67           N  
ATOM   3883  CA  LEU A 268      -0.281  10.770 -15.121  1.00  0.67           C  
ATOM   3884  C   LEU A 268      -1.447  11.702 -15.387  1.00  0.67           C  
ATOM   3885  O   LEU A 268      -2.010  12.281 -14.460  1.00  0.67           O  
ATOM   3886  CB  LEU A 268       1.015  11.564 -15.236  1.00  0.67           C  
ATOM   3887  CG  LEU A 268       2.231  10.875 -14.701  1.00  0.67           C  
ATOM   3888  CD1 LEU A 268       3.403  11.695 -15.031  1.00  0.67           C  
ATOM   3889  CD2 LEU A 268       2.099  10.722 -13.203  1.00  0.67           C  
ATOM   3890  H   LEU A 268       0.569   9.453 -16.588  1.00  0.67           H  
ATOM   3891  HA  LEU A 268      -0.359  10.392 -14.106  1.00  0.67           H  
ATOM   3892 1HB  LEU A 268       1.191  11.802 -16.284  1.00  0.67           H  
ATOM   3893 2HB  LEU A 268       0.897  12.500 -14.688  1.00  0.67           H  
ATOM   3894  HG  LEU A 268       2.344   9.894 -15.166  1.00  0.67           H  
ATOM   3895 1HD1 LEU A 268       4.304  11.218 -14.648  1.00  0.67           H  
ATOM   3896 2HD1 LEU A 268       3.485  11.810 -16.111  1.00  0.67           H  
ATOM   3897 3HD1 LEU A 268       3.267  12.661 -14.569  1.00  0.67           H  
ATOM   3898 1HD2 LEU A 268       2.987  10.235 -12.803  1.00  0.67           H  
ATOM   3899 2HD2 LEU A 268       1.993  11.711 -12.757  1.00  0.67           H  
ATOM   3900 3HD2 LEU A 268       1.216  10.116 -12.974  1.00  0.67           H  
ATOM   3901  N   HIS A 269      -1.858  11.821 -16.637  1.00  0.65           N  
ATOM   3902  CA  HIS A 269      -2.954  12.723 -16.933  1.00  0.65           C  
ATOM   3903  C   HIS A 269      -4.241  12.210 -16.267  1.00  0.65           C  
ATOM   3904  O   HIS A 269      -5.015  12.985 -15.696  1.00  0.65           O  
ATOM   3905  CB  HIS A 269      -3.116  12.832 -18.450  1.00  0.65           C  
ATOM   3906  CG  HIS A 269      -1.947  13.518 -19.107  1.00  0.65           C  
ATOM   3907  ND1 HIS A 269      -1.644  14.826 -18.869  1.00  0.65           N  
ATOM   3908  CD2 HIS A 269      -0.997  13.064 -19.959  1.00  0.65           C  
ATOM   3909  CE1 HIS A 269      -0.570  15.165 -19.552  1.00  0.65           C  
ATOM   3910  NE2 HIS A 269      -0.153  14.119 -20.215  1.00  0.65           N  
ATOM   3911  H   HIS A 269      -1.394  11.312 -17.375  1.00  0.65           H  
ATOM   3912  HA  HIS A 269      -2.733  13.707 -16.527  1.00  0.65           H  
ATOM   3913 1HB  HIS A 269      -3.224  11.835 -18.880  1.00  0.65           H  
ATOM   3914 2HB  HIS A 269      -4.022  13.391 -18.683  1.00  0.65           H  
ATOM   3915  HD2 HIS A 269      -0.910  12.055 -20.361  1.00  0.65           H  
ATOM   3916  HE1 HIS A 269      -0.093  16.147 -19.556  1.00  0.65           H  
ATOM   3917  HE2 HIS A 269       0.689  14.132 -20.811  1.00  0.65           H  
ATOM   3918  N   ASP A 270      -4.448  10.893 -16.306  1.00  0.62           N  
ATOM   3919  CA  ASP A 270      -5.615  10.284 -15.683  1.00  0.62           C  
ATOM   3920  C   ASP A 270      -5.487  10.283 -14.172  1.00  0.62           C  
ATOM   3921  O   ASP A 270      -6.484  10.418 -13.461  1.00  0.62           O  
ATOM   3922  CB  ASP A 270      -5.864   8.880 -16.224  1.00  0.62           C  
ATOM   3923  CG  ASP A 270      -6.422   8.902 -17.656  1.00  0.62           C  
ATOM   3924  OD1 ASP A 270      -6.896   9.954 -18.081  1.00  0.62           O  
ATOM   3925  OD2 ASP A 270      -6.391   7.884 -18.304  1.00  0.62           O  
ATOM   3926  H   ASP A 270      -3.770  10.299 -16.760  1.00  0.62           H  
ATOM   3927  HA  ASP A 270      -6.481  10.881 -15.935  1.00  0.62           H  
ATOM   3928 1HB  ASP A 270      -4.921   8.327 -16.216  1.00  0.62           H  
ATOM   3929 2HB  ASP A 270      -6.560   8.353 -15.573  1.00  0.62           H  
ATOM   3930  N   CYS A 271      -4.258  10.157 -13.673  1.00  0.60           N  
ATOM   3931  CA  CYS A 271      -4.040  10.147 -12.236  1.00  0.60           C  
ATOM   3932  C   CYS A 271      -4.450  11.501 -11.656  1.00  0.60           C  
ATOM   3933  O   CYS A 271      -5.109  11.569 -10.612  1.00  0.60           O  
ATOM   3934  CB  CYS A 271      -2.577   9.895 -11.922  1.00  0.60           C  
ATOM   3935  SG  CYS A 271      -1.975   8.270 -12.351  1.00  0.60           S  
ATOM   3936  H   CYS A 271      -3.470  10.021 -14.305  1.00  0.60           H  
ATOM   3937  HA  CYS A 271      -4.655   9.373 -11.793  1.00  0.60           H  
ATOM   3938 1HB  CYS A 271      -1.961  10.635 -12.406  1.00  0.60           H  
ATOM   3939 2HB  CYS A 271      -2.445   9.991 -10.854  1.00  0.60           H  
ATOM   3940  HG  CYS A 271      -2.094   8.423 -13.695  1.00  0.60           H  
ATOM   3941  N   VAL A 272      -4.116  12.580 -12.376  1.00  0.59           N  
ATOM   3942  CA  VAL A 272      -4.502  13.926 -11.967  1.00  0.59           C  
ATOM   3943  C   VAL A 272      -6.014  14.093 -12.039  1.00  0.59           C  
ATOM   3944  O   VAL A 272      -6.612  14.675 -11.127  1.00  0.59           O  
ATOM   3945  CB  VAL A 272      -3.796  15.004 -12.800  1.00  0.59           C  
ATOM   3946  CG1 VAL A 272      -4.369  16.373 -12.474  1.00  0.59           C  
ATOM   3947  CG2 VAL A 272      -2.335  14.997 -12.457  1.00  0.59           C  
ATOM   3948  H   VAL A 272      -3.554  12.459 -13.221  1.00  0.59           H  
ATOM   3949  HA  VAL A 272      -4.193  14.066 -10.932  1.00  0.59           H  
ATOM   3950  HB  VAL A 272      -3.938  14.805 -13.869  1.00  0.59           H  
ATOM   3951 1HG1 VAL A 272      -3.851  17.127 -13.051  1.00  0.59           H  
ATOM   3952 2HG1 VAL A 272      -5.432  16.389 -12.719  1.00  0.59           H  
ATOM   3953 3HG1 VAL A 272      -4.239  16.580 -11.428  1.00  0.59           H  
ATOM   3954 1HG2 VAL A 272      -1.837  15.755 -13.027  1.00  0.59           H  
ATOM   3955 2HG2 VAL A 272      -2.225  15.204 -11.404  1.00  0.59           H  
ATOM   3956 3HG2 VAL A 272      -1.904  14.028 -12.686  1.00  0.59           H  
ATOM   3957  N   ARG A 273      -6.654  13.587 -13.106  1.00  0.57           N  
ATOM   3958  CA  ARG A 273      -8.111  13.688 -13.185  1.00  0.57           C  
ATOM   3959  C   ARG A 273      -8.776  12.944 -12.025  1.00  0.57           C  
ATOM   3960  O   ARG A 273      -9.715  13.463 -11.414  1.00  0.57           O  
ATOM   3961  CB  ARG A 273      -8.640  13.060 -14.468  1.00  0.57           C  
ATOM   3962  CG  ARG A 273      -8.351  13.781 -15.749  1.00  0.57           C  
ATOM   3963  CD  ARG A 273      -8.707  12.931 -16.944  1.00  0.57           C  
ATOM   3964  NE  ARG A 273     -10.146  12.657 -17.032  1.00  0.57           N  
ATOM   3965  CZ  ARG A 273     -10.692  11.570 -17.632  1.00  0.57           C  
ATOM   3966  NH1 ARG A 273      -9.925  10.641 -18.184  1.00  0.57           N  
ATOM   3967  NH2 ARG A 273     -12.014  11.429 -17.662  1.00  0.57           N  
ATOM   3968  H   ARG A 273      -6.127  13.151 -13.868  1.00  0.57           H  
ATOM   3969  HA  ARG A 273      -8.391  14.741 -13.148  1.00  0.57           H  
ATOM   3970 1HB  ARG A 273      -8.247  12.051 -14.565  1.00  0.57           H  
ATOM   3971 2HB  ARG A 273      -9.718  12.979 -14.397  1.00  0.57           H  
ATOM   3972 1HG  ARG A 273      -8.929  14.700 -15.785  1.00  0.57           H  
ATOM   3973 2HG  ARG A 273      -7.297  14.005 -15.788  1.00  0.57           H  
ATOM   3974 1HD  ARG A 273      -8.397  13.448 -17.852  1.00  0.57           H  
ATOM   3975 2HD  ARG A 273      -8.185  11.981 -16.891  1.00  0.57           H  
ATOM   3976  HE  ARG A 273     -10.780  13.335 -16.630  1.00  0.57           H  
ATOM   3977 1HH1 ARG A 273      -8.889  10.707 -18.173  1.00  0.57           H  
ATOM   3978 2HH1 ARG A 273     -10.346   9.840 -18.622  1.00  0.57           H  
ATOM   3979 1HH2 ARG A 273     -12.615  12.123 -17.237  1.00  0.57           H  
ATOM   3980 2HH2 ARG A 273     -12.431  10.617 -18.098  1.00  0.57           H  
ATOM   3981  N   TYR A 274      -8.253  11.747 -11.701  1.00  0.56           N  
ATOM   3982  CA  TYR A 274      -8.769  10.888 -10.630  1.00  0.56           C  
ATOM   3983  C   TYR A 274      -8.674  11.676  -9.328  1.00  0.56           C  
ATOM   3984  O   TYR A 274      -9.631  11.748  -8.555  1.00  0.56           O  
ATOM   3985  CB  TYR A 274      -7.974   9.576 -10.579  1.00  0.56           C  
ATOM   3986  CG  TYR A 274      -8.542   8.445  -9.698  1.00  0.56           C  
ATOM   3987  CD1 TYR A 274      -9.539   7.614 -10.203  1.00  0.56           C  
ATOM   3988  CD2 TYR A 274      -8.072   8.235  -8.430  1.00  0.56           C  
ATOM   3989  CE1 TYR A 274     -10.042   6.579  -9.425  1.00  0.56           C  
ATOM   3990  CE2 TYR A 274      -8.567   7.198  -7.640  1.00  0.56           C  
ATOM   3991  CZ  TYR A 274      -9.551   6.372  -8.138  1.00  0.56           C  
ATOM   3992  OH  TYR A 274     -10.057   5.339  -7.383  1.00  0.56           O  
ATOM   3993  H   TYR A 274      -7.476  11.391 -12.254  1.00  0.56           H  
ATOM   3994  HA  TYR A 274      -9.810  10.653 -10.809  1.00  0.56           H  
ATOM   3995 1HB  TYR A 274      -7.871   9.189 -11.592  1.00  0.56           H  
ATOM   3996 2HB  TYR A 274      -6.965   9.791 -10.227  1.00  0.56           H  
ATOM   3997  HD1 TYR A 274      -9.921   7.771 -11.212  1.00  0.56           H  
ATOM   3998  HD2 TYR A 274      -7.312   8.882  -8.069  1.00  0.56           H  
ATOM   3999  HE1 TYR A 274     -10.818   5.930  -9.822  1.00  0.56           H  
ATOM   4000  HE2 TYR A 274      -8.176   7.039  -6.639  1.00  0.56           H  
ATOM   4001  HH  TYR A 274      -9.557   5.251  -6.563  1.00  0.56           H  
ATOM   4002  N   GLY A 275      -7.512  12.304  -9.111  1.00  0.56           N  
ATOM   4003  CA  GLY A 275      -7.257  13.149  -7.953  1.00  0.56           C  
ATOM   4004  C   GLY A 275      -8.248  14.313  -7.892  1.00  0.56           C  
ATOM   4005  O   GLY A 275      -8.853  14.565  -6.847  1.00  0.56           O  
ATOM   4006  H   GLY A 275      -6.751  12.175  -9.778  1.00  0.56           H  
ATOM   4007 1HA  GLY A 275      -7.318  12.557  -7.042  1.00  0.56           H  
ATOM   4008 2HA  GLY A 275      -6.239  13.538  -8.009  1.00  0.56           H  
ATOM   4009  N   SER A 276      -8.435  15.022  -9.011  1.00  0.56           N  
ATOM   4010  CA  SER A 276      -9.337  16.167  -9.026  1.00  0.56           C  
ATOM   4011  C   SER A 276     -10.740  15.728  -8.641  1.00  0.56           C  
ATOM   4012  O   SER A 276     -11.408  16.403  -7.849  1.00  0.56           O  
ATOM   4013  CB  SER A 276      -9.347  16.813 -10.403  1.00  0.56           C  
ATOM   4014  OG  SER A 276      -8.094  17.355 -10.710  1.00  0.56           O  
ATOM   4015  H   SER A 276      -7.913  14.781  -9.852  1.00  0.56           H  
ATOM   4016  HA  SER A 276      -8.996  16.898  -8.299  1.00  0.56           H  
ATOM   4017 1HB  SER A 276      -9.615  16.068 -11.149  1.00  0.56           H  
ATOM   4018 2HB  SER A 276     -10.103  17.593 -10.437  1.00  0.56           H  
ATOM   4019  HG  SER A 276      -7.479  16.596 -10.685  1.00  0.56           H  
ATOM   4020  N   ALA A 277     -11.177  14.584  -9.171  1.00  0.56           N  
ATOM   4021  CA  ALA A 277     -12.475  14.030  -8.827  1.00  0.56           C  
ATOM   4022  C   ALA A 277     -12.529  13.665  -7.355  1.00  0.56           C  
ATOM   4023  O   ALA A 277     -13.520  13.945  -6.682  1.00  0.56           O  
ATOM   4024  CB  ALA A 277     -12.751  12.816  -9.674  1.00  0.56           C  
ATOM   4025  H   ALA A 277     -10.583  14.085  -9.835  1.00  0.56           H  
ATOM   4026  HA  ALA A 277     -13.237  14.782  -9.011  1.00  0.56           H  
ATOM   4027 1HB  ALA A 277     -13.705  12.382  -9.440  1.00  0.56           H  
ATOM   4028 2HB  ALA A 277     -12.738  13.095 -10.700  1.00  0.56           H  
ATOM   4029 3HB  ALA A 277     -11.978  12.091  -9.496  1.00  0.56           H  
ATOM   4030  N   ALA A 278     -11.455  13.078  -6.825  1.00  0.56           N  
ATOM   4031  CA  ALA A 278     -11.447  12.700  -5.424  1.00  0.56           C  
ATOM   4032  C   ALA A 278     -11.612  13.936  -4.536  1.00  0.56           C  
ATOM   4033  O   ALA A 278     -12.359  13.913  -3.550  1.00  0.56           O  
ATOM   4034  CB  ALA A 278     -10.158  11.952  -5.102  1.00  0.56           C  
ATOM   4035  H   ALA A 278     -10.650  12.852  -7.409  1.00  0.56           H  
ATOM   4036  HA  ALA A 278     -12.296  12.051  -5.252  1.00  0.56           H  
ATOM   4037 1HB  ALA A 278     -10.159  11.644  -4.059  1.00  0.56           H  
ATOM   4038 2HB  ALA A 278     -10.081  11.073  -5.742  1.00  0.56           H  
ATOM   4039 3HB  ALA A 278      -9.306  12.598  -5.280  1.00  0.56           H  
ATOM   4040  N   GLY A 279     -10.949  15.027  -4.922  1.00  0.57           N  
ATOM   4041  CA  GLY A 279     -11.017  16.300  -4.216  1.00  0.57           C  
ATOM   4042  C   GLY A 279     -12.443  16.833  -4.253  1.00  0.57           C  
ATOM   4043  O   GLY A 279     -13.040  17.156  -3.220  1.00  0.57           O  
ATOM   4044  H   GLY A 279     -10.345  14.956  -5.741  1.00  0.57           H  
ATOM   4045 1HA  GLY A 279     -10.684  16.177  -3.187  1.00  0.57           H  
ATOM   4046 2HA  GLY A 279     -10.344  17.010  -4.695  1.00  0.57           H  
ATOM   4047  N   ALA A 280     -12.993  16.900  -5.468  1.00  0.58           N  
ATOM   4048  CA  ALA A 280     -14.332  17.408  -5.719  1.00  0.58           C  
ATOM   4049  C   ALA A 280     -15.385  16.624  -4.950  1.00  0.58           C  
ATOM   4050  O   ALA A 280     -16.379  17.177  -4.504  1.00  0.58           O  
ATOM   4051  CB  ALA A 280     -14.619  17.354  -7.197  1.00  0.58           C  
ATOM   4052  H   ALA A 280     -12.437  16.599  -6.268  1.00  0.58           H  
ATOM   4053  HA  ALA A 280     -14.368  18.444  -5.388  1.00  0.58           H  
ATOM   4054 1HB  ALA A 280     -15.600  17.765  -7.395  1.00  0.58           H  
ATOM   4055 2HB  ALA A 280     -13.871  17.934  -7.732  1.00  0.58           H  
ATOM   4056 3HB  ALA A 280     -14.581  16.320  -7.531  1.00  0.58           H  
ATOM   4057  N   ILE A 281     -15.189  15.338  -4.773  1.00  0.60           N  
ATOM   4058  CA  ILE A 281     -16.151  14.597  -3.988  1.00  0.60           C  
ATOM   4059  C   ILE A 281     -15.971  14.892  -2.501  1.00  0.60           C  
ATOM   4060  O   ILE A 281     -16.946  15.107  -1.781  1.00  0.60           O  
ATOM   4061  CB  ILE A 281     -16.037  13.111  -4.233  1.00  0.60           C  
ATOM   4062  CG1 ILE A 281     -16.407  12.820  -5.654  1.00  0.60           C  
ATOM   4063  CG2 ILE A 281     -16.993  12.381  -3.269  1.00  0.60           C  
ATOM   4064  CD1 ILE A 281     -16.021  11.459  -6.095  1.00  0.60           C  
ATOM   4065  H   ILE A 281     -14.388  14.870  -5.196  1.00  0.60           H  
ATOM   4066  HA  ILE A 281     -17.151  14.912  -4.281  1.00  0.60           H  
ATOM   4067  HB  ILE A 281     -15.003  12.787  -4.082  1.00  0.60           H  
ATOM   4068 1HG1 ILE A 281     -17.483  12.926  -5.767  1.00  0.60           H  
ATOM   4069 2HG1 ILE A 281     -15.922  13.543  -6.286  1.00  0.60           H  
ATOM   4070 1HG2 ILE A 281     -16.948  11.305  -3.439  1.00  0.60           H  
ATOM   4071 2HG2 ILE A 281     -16.707  12.600  -2.238  1.00  0.60           H  
ATOM   4072 3HG2 ILE A 281     -18.013  12.723  -3.444  1.00  0.60           H  
ATOM   4073 1HD1 ILE A 281     -16.316  11.314  -7.131  1.00  0.60           H  
ATOM   4074 2HD1 ILE A 281     -14.952  11.362  -6.004  1.00  0.60           H  
ATOM   4075 3HD1 ILE A 281     -16.503  10.729  -5.474  1.00  0.60           H  
ATOM   4076  N   ALA A 282     -14.727  14.917  -2.024  1.00  0.63           N  
ATOM   4077  CA  ALA A 282     -14.471  15.140  -0.604  1.00  0.63           C  
ATOM   4078  C   ALA A 282     -15.063  16.453  -0.102  1.00  0.63           C  
ATOM   4079  O   ALA A 282     -15.612  16.507   1.000  1.00  0.63           O  
ATOM   4080  CB  ALA A 282     -12.981  15.135  -0.353  1.00  0.63           C  
ATOM   4081  H   ALA A 282     -13.934  14.743  -2.642  1.00  0.63           H  
ATOM   4082  HA  ALA A 282     -14.936  14.329  -0.055  1.00  0.63           H  
ATOM   4083 1HB  ALA A 282     -12.779  15.260   0.709  1.00  0.63           H  
ATOM   4084 2HB  ALA A 282     -12.588  14.198  -0.689  1.00  0.63           H  
ATOM   4085 3HB  ALA A 282     -12.520  15.942  -0.910  1.00  0.63           H  
ATOM   4086  N   VAL A 283     -15.035  17.495  -0.929  1.00  0.68           N  
ATOM   4087  CA  VAL A 283     -15.597  18.782  -0.524  1.00  0.68           C  
ATOM   4088  C   VAL A 283     -17.114  18.781  -0.323  1.00  0.68           C  
ATOM   4089  O   VAL A 283     -17.655  19.753   0.217  1.00  0.68           O  
ATOM   4090  CB  VAL A 283     -15.250  19.890  -1.520  1.00  0.68           C  
ATOM   4091  CG1 VAL A 283     -13.819  20.107  -1.599  1.00  0.68           C  
ATOM   4092  CG2 VAL A 283     -15.727  19.512  -2.810  1.00  0.68           C  
ATOM   4093  H   VAL A 283     -14.564  17.398  -1.831  1.00  0.68           H  
ATOM   4094  HA  VAL A 283     -15.136  19.045   0.423  1.00  0.68           H  
ATOM   4095  HB  VAL A 283     -15.706  20.793  -1.208  1.00  0.68           H  
ATOM   4096 1HG1 VAL A 283     -13.605  20.899  -2.313  1.00  0.68           H  
ATOM   4097 2HG1 VAL A 283     -13.478  20.390  -0.635  1.00  0.68           H  
ATOM   4098 3HG1 VAL A 283     -13.334  19.194  -1.912  1.00  0.68           H  
ATOM   4099 1HG2 VAL A 283     -15.493  20.279  -3.540  1.00  0.68           H  
ATOM   4100 2HG2 VAL A 283     -15.218  18.611  -3.056  1.00  0.68           H  
ATOM   4101 3HG2 VAL A 283     -16.802  19.348  -2.788  1.00  0.68           H  
ATOM   4102  N   THR A 284     -17.811  17.710  -0.751  1.00  0.76           N  
ATOM   4103  CA  THR A 284     -19.263  17.620  -0.610  1.00  0.76           C  
ATOM   4104  C   THR A 284     -19.657  16.945   0.714  1.00  0.76           C  
ATOM   4105  O   THR A 284     -20.843  16.797   1.022  1.00  0.76           O  
ATOM   4106  CB  THR A 284     -19.890  16.827  -1.773  1.00  0.76           C  
ATOM   4107  OG1 THR A 284     -19.504  15.448  -1.712  1.00  0.76           O  
ATOM   4108  CG2 THR A 284     -19.372  17.393  -3.060  1.00  0.76           C  
ATOM   4109  H   THR A 284     -17.325  16.920  -1.176  1.00  0.76           H  
ATOM   4110  HA  THR A 284     -19.677  18.628  -0.621  1.00  0.76           H  
ATOM   4111  HB  THR A 284     -20.974  16.907  -1.740  1.00  0.76           H  
ATOM   4112  HG1 THR A 284     -18.537  15.387  -1.628  1.00  0.76           H  
ATOM   4113 1HG2 THR A 284     -19.791  16.844  -3.900  1.00  0.76           H  
ATOM   4114 2HG2 THR A 284     -19.643  18.438  -3.131  1.00  0.76           H  
ATOM   4115 3HG2 THR A 284     -18.298  17.298  -3.065  1.00  0.76           H  
ATOM   4116  N   ARG A 285     -18.658  16.525   1.496  1.00  0.87           N  
ATOM   4117  CA  ARG A 285     -18.875  15.858   2.778  1.00  0.87           C  
ATOM   4118  C   ARG A 285     -18.328  16.767   3.891  1.00  0.87           C  
ATOM   4119  O   ARG A 285     -17.483  17.610   3.615  1.00  0.87           O  
ATOM   4120  CB  ARG A 285     -18.227  14.486   2.720  1.00  0.87           C  
ATOM   4121  CG  ARG A 285     -18.889  13.545   1.673  1.00  0.87           C  
ATOM   4122  CD  ARG A 285     -18.147  12.262   1.430  1.00  0.87           C  
ATOM   4123  NE  ARG A 285     -18.072  11.385   2.596  1.00  0.87           N  
ATOM   4124  CZ  ARG A 285     -19.016  10.515   2.976  1.00  0.87           C  
ATOM   4125  NH1 ARG A 285     -20.144  10.403   2.309  1.00  0.87           N  
ATOM   4126  NH2 ARG A 285     -18.783   9.770   4.033  1.00  0.87           N  
ATOM   4127  H   ARG A 285     -17.689  16.661   1.198  1.00  0.87           H  
ATOM   4128  HA  ARG A 285     -19.945  15.725   2.933  1.00  0.87           H  
ATOM   4129 1HB  ARG A 285     -17.176  14.596   2.441  1.00  0.87           H  
ATOM   4130 2HB  ARG A 285     -18.267  14.007   3.698  1.00  0.87           H  
ATOM   4131 1HG  ARG A 285     -19.897  13.298   2.001  1.00  0.87           H  
ATOM   4132 2HG  ARG A 285     -18.943  14.066   0.715  1.00  0.87           H  
ATOM   4133 1HD  ARG A 285     -18.645  11.712   0.632  1.00  0.87           H  
ATOM   4134 2HD  ARG A 285     -17.147  12.494   1.112  1.00  0.87           H  
ATOM   4135  HE  ARG A 285     -17.217  11.392   3.170  1.00  0.87           H  
ATOM   4136 1HH1 ARG A 285     -20.306  10.978   1.494  1.00  0.87           H  
ATOM   4137 2HH1 ARG A 285     -20.841   9.738   2.605  1.00  0.87           H  
ATOM   4138 1HH2 ARG A 285     -17.872   9.889   4.506  1.00  0.87           H  
ATOM   4139 2HH2 ARG A 285     -19.463   9.102   4.354  1.00  0.87           H  
ATOM   4140  N   VAL A 286     -18.833  16.656   5.133  1.00  1.00           N  
ATOM   4141  CA  VAL A 286     -18.386  17.625   6.149  1.00  1.00           C  
ATOM   4142  C   VAL A 286     -17.296  17.194   7.138  1.00  1.00           C  
ATOM   4143  O   VAL A 286     -16.250  17.826   7.198  1.00  1.00           O  
ATOM   4144  CB  VAL A 286     -19.593  18.135   6.966  1.00  1.00           C  
ATOM   4145  CG1 VAL A 286     -19.114  19.098   8.051  1.00  1.00           C  
ATOM   4146  CG2 VAL A 286     -20.550  18.862   6.046  1.00  1.00           C  
ATOM   4147  H   VAL A 286     -19.517  15.948   5.354  1.00  1.00           H  
ATOM   4148  HA  VAL A 286     -18.005  18.487   5.612  1.00  1.00           H  
ATOM   4149  HB  VAL A 286     -20.093  17.295   7.445  1.00  1.00           H  
ATOM   4150 1HG1 VAL A 286     -19.970  19.456   8.619  1.00  1.00           H  
ATOM   4151 2HG1 VAL A 286     -18.425  18.596   8.723  1.00  1.00           H  
ATOM   4152 3HG1 VAL A 286     -18.605  19.945   7.583  1.00  1.00           H  
ATOM   4153 1HG2 VAL A 286     -21.400  19.230   6.619  1.00  1.00           H  
ATOM   4154 2HG2 VAL A 286     -20.028  19.703   5.593  1.00  1.00           H  
ATOM   4155 3HG2 VAL A 286     -20.901  18.184   5.272  1.00  1.00           H  
ATOM   4156  N   GLY A 287     -17.498  16.156   7.941  1.00  1.12           N  
ATOM   4157  CA  GLY A 287     -16.433  15.879   8.907  1.00  1.12           C  
ATOM   4158  C   GLY A 287     -15.189  15.476   8.142  1.00  1.12           C  
ATOM   4159  O   GLY A 287     -15.311  14.793   7.138  1.00  1.12           O  
ATOM   4160  H   GLY A 287     -18.337  15.600   7.901  1.00  1.12           H  
ATOM   4161 1HA  GLY A 287     -16.236  16.766   9.509  1.00  1.12           H  
ATOM   4162 2HA  GLY A 287     -16.739  15.077   9.577  1.00  1.12           H  
ATOM   4163  N   ALA A 288     -13.984  15.854   8.610  1.00  1.19           N  
ATOM   4164  CA  ALA A 288     -12.788  15.430   7.870  1.00  1.19           C  
ATOM   4165  C   ALA A 288     -12.711  13.912   7.845  1.00  1.19           C  
ATOM   4166  O   ALA A 288     -12.411  13.295   6.811  1.00  1.19           O  
ATOM   4167  CB  ALA A 288     -11.518  16.002   8.494  1.00  1.19           C  
ATOM   4168  H   ALA A 288     -13.910  16.430   9.435  1.00  1.19           H  
ATOM   4169  HA  ALA A 288     -12.876  15.788   6.844  1.00  1.19           H  
ATOM   4170 1HB  ALA A 288     -10.651  15.680   7.915  1.00  1.19           H  
ATOM   4171 2HB  ALA A 288     -11.567  17.090   8.494  1.00  1.19           H  
ATOM   4172 3HB  ALA A 288     -11.407  15.647   9.523  1.00  1.19           H  
ATOM   4173  N   GLY A 289     -13.029  13.295   8.985  1.00  1.17           N  
ATOM   4174  CA  GLY A 289     -13.026  11.854   9.035  1.00  1.17           C  
ATOM   4175  C   GLY A 289     -14.126  11.411   8.100  1.00  1.17           C  
ATOM   4176  O   GLY A 289     -15.235  11.929   8.160  1.00  1.17           O  
ATOM   4177  H   GLY A 289     -13.273  13.835   9.799  1.00  1.17           H  
ATOM   4178 1HA  GLY A 289     -12.061  11.463   8.714  1.00  1.17           H  
ATOM   4179 2HA  GLY A 289     -13.219  11.508  10.050  1.00  1.17           H  
ATOM   4180  N   ALA A 290     -13.833  10.429   7.272  1.00  1.08           N  
ATOM   4181  CA  ALA A 290     -14.764   9.900   6.283  1.00  1.08           C  
ATOM   4182  C   ALA A 290     -15.228  10.931   5.238  1.00  1.08           C  
ATOM   4183  O   ALA A 290     -16.210  10.671   4.533  1.00  1.08           O  
ATOM   4184  CB  ALA A 290     -15.998   9.319   6.970  1.00  1.08           C  
ATOM   4185  H   ALA A 290     -12.900  10.046   7.304  1.00  1.08           H  
ATOM   4186  HA  ALA A 290     -14.248   9.099   5.752  1.00  1.08           H  
ATOM   4187 1HB  ALA A 290     -16.646   8.880   6.218  1.00  1.08           H  
ATOM   4188 2HB  ALA A 290     -15.695   8.551   7.677  1.00  1.08           H  
ATOM   4189 3HB  ALA A 290     -16.549  10.087   7.497  1.00  1.08           H  
ATOM   4190  N   ALA A 291     -14.511  12.062   5.063  1.00  0.95           N  
ATOM   4191  CA  ALA A 291     -14.853  12.954   3.949  1.00  0.95           C  
ATOM   4192  C   ALA A 291     -14.324  12.347   2.679  1.00  0.95           C  
ATOM   4193  O   ALA A 291     -14.819  12.605   1.589  1.00  0.95           O  
ATOM   4194  CB  ALA A 291     -14.267  14.348   4.083  1.00  0.95           C  
ATOM   4195  H   ALA A 291     -13.748  12.314   5.693  1.00  0.95           H  
ATOM   4196  HA  ALA A 291     -15.934  13.026   3.888  1.00  0.95           H  
ATOM   4197 1HB  ALA A 291     -14.554  14.946   3.212  1.00  0.95           H  
ATOM   4198 2HB  ALA A 291     -14.626  14.823   4.957  1.00  0.95           H  
ATOM   4199 3HB  ALA A 291     -13.184  14.272   4.136  1.00  0.95           H  
ATOM   4200  N   ALA A 292     -13.306  11.521   2.829  1.00  0.82           N  
ATOM   4201  CA  ALA A 292     -12.659  10.908   1.701  1.00  0.82           C  
ATOM   4202  C   ALA A 292     -13.645  10.026   0.917  1.00  0.82           C  
ATOM   4203  O   ALA A 292     -14.411   9.279   1.529  1.00  0.82           O  
ATOM   4204  CB  ALA A 292     -11.508  10.078   2.190  1.00  0.82           C  
ATOM   4205  H   ALA A 292     -12.966  11.339   3.760  1.00  0.82           H  
ATOM   4206  HA  ALA A 292     -12.283  11.709   1.077  1.00  0.82           H  
ATOM   4207 1HB  ALA A 292     -11.027   9.643   1.339  1.00  0.82           H  
ATOM   4208 2HB  ALA A 292     -10.801  10.702   2.739  1.00  0.82           H  
ATOM   4209 3HB  ALA A 292     -11.882   9.298   2.840  1.00  0.82           H  
ATOM   4210  N   PRO A 293     -13.611  10.058  -0.428  1.00  0.71           N  
ATOM   4211  CA  PRO A 293     -14.432   9.293  -1.354  1.00  0.71           C  
ATOM   4212  C   PRO A 293     -14.035   7.846  -1.471  1.00  0.71           C  
ATOM   4213  O   PRO A 293     -12.871   7.511  -1.275  1.00  0.71           O  
ATOM   4214  CB  PRO A 293     -14.151   9.989  -2.664  1.00  0.71           C  
ATOM   4215  CG  PRO A 293     -12.766  10.529  -2.525  1.00  0.71           C  
ATOM   4216  CD  PRO A 293     -12.640  10.934  -1.108  1.00  0.71           C  
ATOM   4217  HA  PRO A 293     -15.492   9.385  -1.075  1.00  0.71           H  
ATOM   4218 1HB  PRO A 293     -14.283   9.279  -3.481  1.00  0.71           H  
ATOM   4219 2HB  PRO A 293     -14.861  10.766  -2.809  1.00  0.71           H  
ATOM   4220 1HG  PRO A 293     -12.014   9.810  -2.823  1.00  0.71           H  
ATOM   4221 2HG  PRO A 293     -12.659  11.380  -3.170  1.00  0.71           H  
ATOM   4222 1HD  PRO A 293     -11.606  10.741  -0.781  1.00  0.71           H  
ATOM   4223 2HD  PRO A 293     -12.937  11.984  -1.014  1.00  0.71           H  
ATOM   4224  N   THR A 294     -14.977   7.010  -1.899  1.00  0.63           N  
ATOM   4225  CA  THR A 294     -14.661   5.630  -2.235  1.00  0.63           C  
ATOM   4226  C   THR A 294     -14.205   5.505  -3.671  1.00  0.63           C  
ATOM   4227  O   THR A 294     -14.488   6.375  -4.502  1.00  0.63           O  
ATOM   4228  CB  THR A 294     -15.886   4.739  -2.059  1.00  0.63           C  
ATOM   4229  OG1 THR A 294     -16.926   5.210  -2.953  1.00  0.63           O  
ATOM   4230  CG2 THR A 294     -16.376   4.795  -0.636  1.00  0.63           C  
ATOM   4231  H   THR A 294     -15.944   7.336  -2.017  1.00  0.63           H  
ATOM   4232  HA  THR A 294     -13.863   5.285  -1.585  1.00  0.63           H  
ATOM   4233  HB  THR A 294     -15.630   3.714  -2.318  1.00  0.63           H  
ATOM   4234  HG1 THR A 294     -17.237   6.099  -2.621  1.00  0.63           H  
ATOM   4235 1HG2 THR A 294     -17.257   4.163  -0.529  1.00  0.63           H  
ATOM   4236 2HG2 THR A 294     -15.589   4.440   0.023  1.00  0.63           H  
ATOM   4237 3HG2 THR A 294     -16.634   5.826  -0.385  1.00  0.63           H  
ATOM   4238  N   ALA A 295     -13.578   4.374  -4.003  1.00  0.59           N  
ATOM   4239  CA  ALA A 295     -13.145   4.157  -5.382  1.00  0.59           C  
ATOM   4240  C   ALA A 295     -14.302   4.239  -6.347  1.00  0.59           C  
ATOM   4241  O   ALA A 295     -14.180   4.836  -7.414  1.00  0.59           O  
ATOM   4242  CB  ALA A 295     -12.498   2.795  -5.527  1.00  0.59           C  
ATOM   4243  H   ALA A 295     -13.319   3.720  -3.264  1.00  0.59           H  
ATOM   4244  HA  ALA A 295     -12.426   4.932  -5.642  1.00  0.59           H  
ATOM   4245 1HB  ALA A 295     -12.162   2.664  -6.556  1.00  0.59           H  
ATOM   4246 2HB  ALA A 295     -11.664   2.712  -4.868  1.00  0.59           H  
ATOM   4247 3HB  ALA A 295     -13.221   2.023  -5.281  1.00  0.59           H  
ATOM   4248  N   ARG A 296     -15.445   3.678  -5.955  1.00  0.57           N  
ATOM   4249  CA  ARG A 296     -16.611   3.703  -6.819  1.00  0.57           C  
ATOM   4250  C   ARG A 296     -17.051   5.123  -7.101  1.00  0.57           C  
ATOM   4251  O   ARG A 296     -17.264   5.497  -8.255  1.00  0.57           O  
ATOM   4252  CB  ARG A 296     -17.770   2.930  -6.212  1.00  0.57           C  
ATOM   4253  CG  ARG A 296     -19.032   2.931  -7.075  1.00  0.57           C  
ATOM   4254  CD  ARG A 296     -20.083   2.022  -6.550  1.00  0.57           C  
ATOM   4255  NE  ARG A 296     -21.303   2.103  -7.340  1.00  0.57           N  
ATOM   4256  CZ  ARG A 296     -22.354   1.265  -7.224  1.00  0.57           C  
ATOM   4257  NH1 ARG A 296     -22.322   0.273  -6.356  1.00  0.57           N  
ATOM   4258  NH2 ARG A 296     -23.417   1.440  -7.987  1.00  0.57           N  
ATOM   4259  H   ARG A 296     -15.493   3.227  -5.054  1.00  0.57           H  
ATOM   4260  HA  ARG A 296     -16.345   3.233  -7.767  1.00  0.57           H  
ATOM   4261 1HB  ARG A 296     -17.475   1.897  -6.042  1.00  0.57           H  
ATOM   4262 2HB  ARG A 296     -18.027   3.365  -5.243  1.00  0.57           H  
ATOM   4263 1HG  ARG A 296     -19.446   3.944  -7.103  1.00  0.57           H  
ATOM   4264 2HG  ARG A 296     -18.784   2.622  -8.090  1.00  0.57           H  
ATOM   4265 1HD  ARG A 296     -19.724   0.995  -6.579  1.00  0.57           H  
ATOM   4266 2HD  ARG A 296     -20.321   2.298  -5.524  1.00  0.57           H  
ATOM   4267  HE  ARG A 296     -21.380   2.875  -8.024  1.00  0.57           H  
ATOM   4268 1HH1 ARG A 296     -21.508   0.138  -5.773  1.00  0.57           H  
ATOM   4269 2HH1 ARG A 296     -23.111  -0.352  -6.274  1.00  0.57           H  
ATOM   4270 1HH2 ARG A 296     -23.438   2.208  -8.655  1.00  0.57           H  
ATOM   4271 2HH2 ARG A 296     -24.206   0.819  -7.907  1.00  0.57           H  
ATOM   4272  N   GLU A 297     -17.137   5.945  -6.057  1.00  0.56           N  
ATOM   4273  CA  GLU A 297     -17.591   7.315  -6.261  1.00  0.56           C  
ATOM   4274  C   GLU A 297     -16.646   8.094  -7.178  1.00  0.56           C  
ATOM   4275  O   GLU A 297     -17.092   8.895  -8.012  1.00  0.56           O  
ATOM   4276  CB  GLU A 297     -17.731   8.004  -4.904  1.00  0.56           C  
ATOM   4277  CG  GLU A 297     -18.895   7.506  -4.067  1.00  0.56           C  
ATOM   4278  CD  GLU A 297     -18.823   7.968  -2.648  1.00  0.56           C  
ATOM   4279  OE1 GLU A 297     -17.765   7.806  -2.060  1.00  0.56           O  
ATOM   4280  OE2 GLU A 297     -19.792   8.483  -2.143  1.00  0.56           O  
ATOM   4281  H   GLU A 297     -16.917   5.619  -5.109  1.00  0.56           H  
ATOM   4282  HA  GLU A 297     -18.572   7.281  -6.739  1.00  0.56           H  
ATOM   4283 1HB  GLU A 297     -16.807   7.884  -4.333  1.00  0.56           H  
ATOM   4284 2HB  GLU A 297     -17.892   9.059  -5.055  1.00  0.56           H  
ATOM   4285 1HG  GLU A 297     -19.822   7.869  -4.509  1.00  0.56           H  
ATOM   4286 2HG  GLU A 297     -18.916   6.418  -4.100  1.00  0.56           H  
ATOM   4287  N   VAL A 298     -15.339   7.852  -7.054  1.00  0.57           N  
ATOM   4288  CA  VAL A 298     -14.417   8.579  -7.905  1.00  0.57           C  
ATOM   4289  C   VAL A 298     -14.530   8.100  -9.336  1.00  0.57           C  
ATOM   4290  O   VAL A 298     -14.607   8.920 -10.252  1.00  0.57           O  
ATOM   4291  CB  VAL A 298     -12.965   8.459  -7.443  1.00  0.57           C  
ATOM   4292  CG1 VAL A 298     -12.078   9.122  -8.445  1.00  0.57           C  
ATOM   4293  CG2 VAL A 298     -12.798   9.142  -6.151  1.00  0.57           C  
ATOM   4294  H   VAL A 298     -15.004   7.190  -6.350  1.00  0.57           H  
ATOM   4295  HA  VAL A 298     -14.681   9.632  -7.880  1.00  0.57           H  
ATOM   4296  HB  VAL A 298     -12.684   7.401  -7.361  1.00  0.57           H  
ATOM   4297 1HG1 VAL A 298     -11.047   9.058  -8.116  1.00  0.57           H  
ATOM   4298 2HG1 VAL A 298     -12.192   8.640  -9.412  1.00  0.57           H  
ATOM   4299 3HG1 VAL A 298     -12.359  10.154  -8.519  1.00  0.57           H  
ATOM   4300 1HG2 VAL A 298     -11.764   9.079  -5.841  1.00  0.57           H  
ATOM   4301 2HG2 VAL A 298     -13.070  10.172  -6.266  1.00  0.57           H  
ATOM   4302 3HG2 VAL A 298     -13.438   8.663  -5.427  1.00  0.57           H  
ATOM   4303  N   GLU A 299     -14.561   6.783  -9.554  1.00  0.59           N  
ATOM   4304  CA  GLU A 299     -14.650   6.291 -10.919  1.00  0.59           C  
ATOM   4305  C   GLU A 299     -15.937   6.744 -11.603  1.00  0.59           C  
ATOM   4306  O   GLU A 299     -15.915   7.097 -12.783  1.00  0.59           O  
ATOM   4307  CB  GLU A 299     -14.511   4.764 -10.984  1.00  0.59           C  
ATOM   4308  CG  GLU A 299     -13.083   4.252 -10.687  1.00  0.59           C  
ATOM   4309  CD  GLU A 299     -12.920   2.739 -10.791  1.00  0.59           C  
ATOM   4310  OE1 GLU A 299     -13.906   2.054 -10.933  1.00  0.59           O  
ATOM   4311  OE2 GLU A 299     -11.796   2.278 -10.739  1.00  0.59           O  
ATOM   4312  H   GLU A 299     -14.511   6.124  -8.773  1.00  0.59           H  
ATOM   4313  HA  GLU A 299     -13.814   6.714 -11.478  1.00  0.59           H  
ATOM   4314 1HB  GLU A 299     -15.187   4.314 -10.250  1.00  0.59           H  
ATOM   4315 2HB  GLU A 299     -14.808   4.408 -11.969  1.00  0.59           H  
ATOM   4316 1HG  GLU A 299     -12.391   4.729 -11.380  1.00  0.59           H  
ATOM   4317 2HG  GLU A 299     -12.813   4.567  -9.678  1.00  0.59           H  
ATOM   4318  N   GLU A 300     -17.059   6.785 -10.871  1.00  0.65           N  
ATOM   4319  CA  GLU A 300     -18.292   7.250 -11.499  1.00  0.65           C  
ATOM   4320  C   GLU A 300     -18.157   8.717 -11.925  1.00  0.65           C  
ATOM   4321  O   GLU A 300     -18.573   9.088 -13.030  1.00  0.65           O  
ATOM   4322  CB  GLU A 300     -19.494   7.092 -10.549  1.00  0.65           C  
ATOM   4323  CG  GLU A 300     -19.955   5.639 -10.286  1.00  0.65           C  
ATOM   4324  CD  GLU A 300     -21.112   5.561  -9.298  1.00  0.65           C  
ATOM   4325  OE1 GLU A 300     -21.476   6.581  -8.762  1.00  0.65           O  
ATOM   4326  OE2 GLU A 300     -21.634   4.485  -9.082  1.00  0.65           O  
ATOM   4327  H   GLU A 300     -17.058   6.471  -9.901  1.00  0.65           H  
ATOM   4328  HA  GLU A 300     -18.476   6.651 -12.387  1.00  0.65           H  
ATOM   4329 1HB  GLU A 300     -19.236   7.529  -9.581  1.00  0.65           H  
ATOM   4330 2HB  GLU A 300     -20.341   7.649 -10.943  1.00  0.65           H  
ATOM   4331 1HG  GLU A 300     -20.267   5.193 -11.229  1.00  0.65           H  
ATOM   4332 2HG  GLU A 300     -19.117   5.061  -9.907  1.00  0.65           H  
ATOM   4333  N   LEU A 301     -17.505   9.543 -11.090  1.00  0.77           N  
ATOM   4334  CA  LEU A 301     -17.305  10.957 -11.412  1.00  0.77           C  
ATOM   4335  C   LEU A 301     -16.362  11.118 -12.612  1.00  0.77           C  
ATOM   4336  O   LEU A 301     -16.578  11.972 -13.470  1.00  0.77           O  
ATOM   4337  CB  LEU A 301     -16.831  11.735 -10.173  1.00  0.77           C  
ATOM   4338  CG  LEU A 301     -16.654  13.256 -10.379  1.00  0.77           C  
ATOM   4339  CD1 LEU A 301     -17.954  13.830 -10.878  1.00  0.77           C  
ATOM   4340  CD2 LEU A 301     -16.318  13.934  -9.057  1.00  0.77           C  
ATOM   4341  H   LEU A 301     -17.183   9.195 -10.182  1.00  0.77           H  
ATOM   4342  HA  LEU A 301     -18.270  11.372 -11.700  1.00  0.77           H  
ATOM   4343 1HB  LEU A 301     -17.546  11.578  -9.367  1.00  0.77           H  
ATOM   4344 2HB  LEU A 301     -15.871  11.320  -9.858  1.00  0.77           H  
ATOM   4345  HG  LEU A 301     -15.863  13.434 -11.103  1.00  0.77           H  
ATOM   4346 1HD1 LEU A 301     -17.854  14.894 -11.023  1.00  0.77           H  
ATOM   4347 2HD1 LEU A 301     -18.218  13.360 -11.828  1.00  0.77           H  
ATOM   4348 3HD1 LEU A 301     -18.737  13.641 -10.148  1.00  0.77           H  
ATOM   4349 1HD2 LEU A 301     -16.206  14.996  -9.202  1.00  0.77           H  
ATOM   4350 2HD2 LEU A 301     -17.128  13.751  -8.357  1.00  0.77           H  
ATOM   4351 3HD2 LEU A 301     -15.411  13.538  -8.654  1.00  0.77           H  
ATOM   4352  N   ILE A 302     -15.304  10.310 -12.673  1.00  0.98           N  
ATOM   4353  CA  ILE A 302     -14.382  10.355 -13.806  1.00  0.98           C  
ATOM   4354  C   ILE A 302     -15.048   9.907 -15.104  1.00  0.98           C  
ATOM   4355  O   ILE A 302     -14.824  10.496 -16.165  1.00  0.98           O  
ATOM   4356  CB  ILE A 302     -13.143   9.478 -13.558  1.00  0.98           C  
ATOM   4357  CG1 ILE A 302     -12.349  10.031 -12.431  1.00  0.98           C  
ATOM   4358  CG2 ILE A 302     -12.286   9.404 -14.802  1.00  0.98           C  
ATOM   4359  CD1 ILE A 302     -11.881  11.373 -12.751  1.00  0.98           C  
ATOM   4360  H   ILE A 302     -15.143   9.644 -11.916  1.00  0.98           H  
ATOM   4361  HA  ILE A 302     -14.057  11.387 -13.934  1.00  0.98           H  
ATOM   4362  HB  ILE A 302     -13.469   8.474 -13.277  1.00  0.98           H  
ATOM   4363 1HG1 ILE A 302     -12.961  10.096 -11.545  1.00  0.98           H  
ATOM   4364 2HG1 ILE A 302     -11.497   9.390 -12.224  1.00  0.98           H  
ATOM   4365 1HG2 ILE A 302     -11.419   8.774 -14.609  1.00  0.98           H  
ATOM   4366 2HG2 ILE A 302     -12.869   8.983 -15.620  1.00  0.98           H  
ATOM   4367 3HG2 ILE A 302     -11.957  10.404 -15.062  1.00  0.98           H  
ATOM   4368 1HD1 ILE A 302     -11.334  11.758 -11.938  1.00  0.98           H  
ATOM   4369 2HD1 ILE A 302     -11.250  11.338 -13.633  1.00  0.98           H  
ATOM   4370 3HD1 ILE A 302     -12.733  11.999 -12.935  1.00  0.98           H  
ATOM   4371  N   GLY A 303     -15.848   8.845 -15.011  1.00  1.31           N  
ATOM   4372  CA  GLY A 303     -16.566   8.269 -16.137  1.00  1.31           C  
ATOM   4373  C   GLY A 303     -17.538   9.231 -16.823  1.00  1.31           C  
ATOM   4374  O   GLY A 303     -17.455   9.417 -18.045  1.00  1.31           O  
ATOM   4375  H   GLY A 303     -15.962   8.397 -14.106  1.00  1.31           H  
ATOM   4376 1HA  GLY A 303     -15.844   7.902 -16.865  1.00  1.31           H  
ATOM   4377 2HA  GLY A 303     -17.118   7.400 -15.780  1.00  1.31           H  
ATOM   4378  N   ARG A 304     -18.475   9.801 -16.052  1.00  1.75           N  
ATOM   4379  CA  ARG A 304     -19.481  10.708 -16.609  1.00  1.75           C  
ATOM   4380  C   ARG A 304     -19.746  11.918 -15.713  1.00  1.75           C  
ATOM   4381  O   ARG A 304     -19.413  13.043 -16.090  1.00  1.75           O  
ATOM   4382  OXT ARG A 304     -20.622  11.814 -14.855  1.00  1.75           O  
ATOM   4383  CB  ARG A 304     -20.806   9.979 -16.843  1.00  1.75           C  
ATOM   4384  CG  ARG A 304     -20.792   8.871 -17.912  1.00  1.75           C  
ATOM   4385  CD  ARG A 304     -20.642   9.441 -19.285  1.00  1.75           C  
ATOM   4386  NE  ARG A 304     -20.710   8.421 -20.320  1.00  1.75           N  
ATOM   4387  CZ  ARG A 304     -19.669   7.677 -20.758  1.00  1.75           C  
ATOM   4388  NH1 ARG A 304     -18.459   7.827 -20.255  1.00  1.75           N  
ATOM   4389  NH2 ARG A 304     -19.870   6.781 -21.713  1.00  1.75           N  
ATOM   4390  H   ARG A 304     -18.478   9.599 -15.048  1.00  1.75           H  
ATOM   4391  HA  ARG A 304     -19.115  11.073 -17.568  1.00  1.75           H  
ATOM   4392 1HB  ARG A 304     -21.134   9.525 -15.909  1.00  1.75           H  
ATOM   4393 2HB  ARG A 304     -21.567  10.702 -17.136  1.00  1.75           H  
ATOM   4394 1HG  ARG A 304     -19.981   8.173 -17.731  1.00  1.75           H  
ATOM   4395 2HG  ARG A 304     -21.740   8.332 -17.876  1.00  1.75           H  
ATOM   4396 1HD  ARG A 304     -21.438  10.162 -19.467  1.00  1.75           H  
ATOM   4397 2HD  ARG A 304     -19.678   9.941 -19.367  1.00  1.75           H  
ATOM   4398  HE  ARG A 304     -21.610   8.257 -20.747  1.00  1.75           H  
ATOM   4399 1HH1 ARG A 304     -18.263   8.514 -19.507  1.00  1.75           H  
ATOM   4400 2HH1 ARG A 304     -17.701   7.262 -20.602  1.00  1.75           H  
ATOM   4401 1HH2 ARG A 304     -20.793   6.659 -22.106  1.00  1.75           H  
ATOM   4402 2HH2 ARG A 304     -19.100   6.222 -22.048  1.00  1.75           H  
ENDMDL

