REMARK ID 84067 DOMAINID 81593 MODEL 1 2021-06-19_00000243_1_11
MODEL     1
ATOM      1  N   GLY A   1       3.179   0.109  -0.623  1.00  9.59           N  
ATOM      2  CA  GLY A   1       1.840   0.463  -0.164  1.00  9.59           C  
ATOM      3  C   GLY A   1       1.849   1.561   0.907  1.00  9.59           C  
ATOM      4  O   GLY A   1       1.283   1.365   1.985  1.00  9.59           O  
ATOM      5  H   GLY A   1       3.371  -0.844  -0.901  1.00  9.59           H  
ATOM      6 1HA  GLY A   1       1.222   0.762  -1.010  1.00  9.59           H  
ATOM      7 2HA  GLY A   1       1.369  -0.429   0.250  1.00  9.59           H  
ATOM      8  N   PRO A   2       2.409   2.755   0.621  1.00  8.67           N  
ATOM      9  CA  PRO A   2       2.525   3.892   1.529  1.00  8.67           C  
ATOM     10  C   PRO A   2       1.171   4.434   1.977  1.00  8.67           C  
ATOM     11  O   PRO A   2       1.073   5.109   2.999  1.00  8.67           O  
ATOM     12  CB  PRO A   2       3.279   4.927   0.683  1.00  8.67           C  
ATOM     13  CG  PRO A   2       3.010   4.528  -0.755  1.00  8.67           C  
ATOM     14  CD  PRO A   2       2.951   3.018  -0.730  1.00  8.67           C  
ATOM     15  HA  PRO A   2       3.126   3.593   2.401  1.00  8.67           H  
ATOM     16 1HB  PRO A   2       2.911   5.938   0.918  1.00  8.67           H  
ATOM     17 2HB  PRO A   2       4.348   4.909   0.936  1.00  8.67           H  
ATOM     18 1HG  PRO A   2       2.074   4.983  -1.106  1.00  8.67           H  
ATOM     19 2HG  PRO A   2       3.811   4.907  -1.407  1.00  8.67           H  
ATOM     20 1HD  PRO A   2       2.285   2.669  -1.523  1.00  8.67           H  
ATOM     21 2HD  PRO A   2       3.969   2.613  -0.825  1.00  8.67           H  
ATOM     22  N   GLY A   3       0.123   4.131   1.212  1.00  7.38           N  
ATOM     23  CA  GLY A   3      -1.221   4.587   1.535  1.00  7.38           C  
ATOM     24  C   GLY A   3      -1.962   3.631   2.478  1.00  7.38           C  
ATOM     25  O   GLY A   3      -3.136   3.851   2.784  1.00  7.38           O  
ATOM     26  H   GLY A   3       0.254   3.576   0.383  1.00  7.38           H  
ATOM     27 1HA  GLY A   3      -1.163   5.574   1.993  1.00  7.38           H  
ATOM     28 2HA  GLY A   3      -1.790   4.701   0.614  1.00  7.38           H  
ATOM     29  N   SER A   4      -1.298   2.558   2.918  1.00  5.88           N  
ATOM     30  CA  SER A   4      -1.938   1.585   3.793  1.00  5.88           C  
ATOM     31  C   SER A   4      -2.373   2.225   5.105  1.00  5.88           C  
ATOM     32  O   SER A   4      -1.694   3.104   5.639  1.00  5.88           O  
ATOM     33  CB  SER A   4      -0.991   0.443   4.102  1.00  5.88           C  
ATOM     34  OG  SER A   4      -0.645  -0.255   2.944  1.00  5.88           O  
ATOM     35  H   SER A   4      -0.332   2.395   2.636  1.00  5.88           H  
ATOM     36  HA  SER A   4      -2.822   1.192   3.290  1.00  5.88           H  
ATOM     37 1HB  SER A   4      -0.090   0.834   4.574  1.00  5.88           H  
ATOM     38 2HB  SER A   4      -1.466  -0.234   4.809  1.00  5.88           H  
ATOM     39  HG  SER A   4       0.032   0.297   2.505  1.00  5.88           H  
ATOM     40  N   MET A   5      -3.493   1.753   5.644  1.00  4.41           N  
ATOM     41  CA  MET A   5      -4.000   2.248   6.918  1.00  4.41           C  
ATOM     42  C   MET A   5      -4.745   1.172   7.693  1.00  4.41           C  
ATOM     43  O   MET A   5      -5.487   0.380   7.110  1.00  4.41           O  
ATOM     44  CB  MET A   5      -4.946   3.431   6.691  1.00  4.41           C  
ATOM     45  CG  MET A   5      -5.580   3.970   7.975  1.00  4.41           C  
ATOM     46  SD  MET A   5      -6.626   5.388   7.741  1.00  4.41           S  
ATOM     47  CE  MET A   5      -7.149   5.600   9.443  1.00  4.41           C  
ATOM     48  H   MET A   5      -4.008   1.037   5.154  1.00  4.41           H  
ATOM     49  HA  MET A   5      -3.156   2.572   7.526  1.00  4.41           H  
ATOM     50 1HB  MET A   5      -4.402   4.245   6.208  1.00  4.41           H  
ATOM     51 2HB  MET A   5      -5.753   3.130   6.023  1.00  4.41           H  
ATOM     52 1HG  MET A   5      -6.188   3.203   8.420  1.00  4.41           H  
ATOM     53 2HG  MET A   5      -4.800   4.232   8.687  1.00  4.41           H  
ATOM     54 1HE  MET A   5      -7.829   6.447   9.514  1.00  4.41           H  
ATOM     55 2HE  MET A   5      -7.648   4.699   9.791  1.00  4.41           H  
ATOM     56 3HE  MET A   5      -6.275   5.781  10.069  1.00  4.41           H  
ATOM     57  N   THR A   6      -4.575   1.176   9.010  1.00  3.17           N  
ATOM     58  CA  THR A   6      -5.350   0.294   9.865  1.00  3.17           C  
ATOM     59  C   THR A   6      -6.568   1.058  10.353  1.00  3.17           C  
ATOM     60  O   THR A   6      -6.441   2.146  10.915  1.00  3.17           O  
ATOM     61  CB  THR A   6      -4.531  -0.204  11.068  1.00  3.17           C  
ATOM     62  OG1 THR A   6      -3.404  -0.957  10.600  1.00  3.17           O  
ATOM     63  CG2 THR A   6      -5.400  -1.079  11.969  1.00  3.17           C  
ATOM     64  H   THR A   6      -3.924   1.825   9.425  1.00  3.17           H  
ATOM     65  HA  THR A   6      -5.689  -0.566   9.288  1.00  3.17           H  
ATOM     66  HB  THR A   6      -4.173   0.650  11.640  1.00  3.17           H  
ATOM     67  HG1 THR A   6      -3.714  -1.722  10.107  1.00  3.17           H  
ATOM     68 1HG2 THR A   6      -4.812  -1.424  12.818  1.00  3.17           H  
ATOM     69 2HG2 THR A   6      -6.250  -0.500  12.329  1.00  3.17           H  
ATOM     70 3HG2 THR A   6      -5.762  -1.937  11.405  1.00  3.17           H  
ATOM     71  N   ILE A   7      -7.742   0.499  10.110  1.00  2.25           N  
ATOM     72  CA  ILE A   7      -8.982   1.140  10.506  1.00  2.25           C  
ATOM     73  C   ILE A   7      -9.708   0.292  11.530  1.00  2.25           C  
ATOM     74  O   ILE A   7      -9.961  -0.891  11.299  1.00  2.25           O  
ATOM     75  CB  ILE A   7      -9.882   1.379   9.283  1.00  2.25           C  
ATOM     76  CG1 ILE A   7      -9.151   2.295   8.287  1.00  2.25           C  
ATOM     77  CG2 ILE A   7     -11.207   1.993   9.721  1.00  2.25           C  
ATOM     78  CD1 ILE A   7      -9.817   2.430   6.961  1.00  2.25           C  
ATOM     79  H   ILE A   7      -7.771  -0.392   9.636  1.00  2.25           H  
ATOM     80  HA  ILE A   7      -8.756   2.103  10.961  1.00  2.25           H  
ATOM     81  HB  ILE A   7     -10.071   0.432   8.780  1.00  2.25           H  
ATOM     82 1HG1 ILE A   7      -9.067   3.278   8.721  1.00  2.25           H  
ATOM     83 2HG1 ILE A   7      -8.154   1.902   8.109  1.00  2.25           H  
ATOM     84 1HG2 ILE A   7     -11.839   2.156   8.850  1.00  2.25           H  
ATOM     85 2HG2 ILE A   7     -11.715   1.319  10.413  1.00  2.25           H  
ATOM     86 3HG2 ILE A   7     -11.020   2.945  10.218  1.00  2.25           H  
ATOM     87 1HD1 ILE A   7      -9.227   3.095   6.328  1.00  2.25           H  
ATOM     88 2HD1 ILE A   7      -9.892   1.450   6.489  1.00  2.25           H  
ATOM     89 3HD1 ILE A   7     -10.814   2.846   7.096  1.00  2.25           H  
ATOM     90  N   ILE A   8     -10.030   0.889  12.667  1.00  1.62           N  
ATOM     91  CA  ILE A   8     -10.715   0.157  13.714  1.00  1.62           C  
ATOM     92  C   ILE A   8     -12.204   0.430  13.669  1.00  1.62           C  
ATOM     93  O   ILE A   8     -12.646   1.561  13.874  1.00  1.62           O  
ATOM     94  CB  ILE A   8     -10.145   0.522  15.091  1.00  1.62           C  
ATOM     95  CG1 ILE A   8      -8.640   0.306  15.060  1.00  1.62           C  
ATOM     96  CG2 ILE A   8     -10.796  -0.312  16.197  1.00  1.62           C  
ATOM     97  CD1 ILE A   8      -8.253  -1.106  14.684  1.00  1.62           C  
ATOM     98  H   ILE A   8      -9.793   1.862  12.803  1.00  1.62           H  
ATOM     99  HA  ILE A   8     -10.563  -0.910  13.555  1.00  1.62           H  
ATOM    100  HB  ILE A   8     -10.326   1.578  15.290  1.00  1.62           H  
ATOM    101 1HG1 ILE A   8      -8.191   0.992  14.343  1.00  1.62           H  
ATOM    102 2HG1 ILE A   8      -8.239   0.528  16.043  1.00  1.62           H  
ATOM    103 1HG2 ILE A   8     -10.374  -0.037  17.161  1.00  1.62           H  
ATOM    104 2HG2 ILE A   8     -11.873  -0.134  16.208  1.00  1.62           H  
ATOM    105 3HG2 ILE A   8     -10.605  -1.368  16.009  1.00  1.62           H  
ATOM    106 1HD1 ILE A   8      -7.169  -1.199  14.688  1.00  1.62           H  
ATOM    107 2HD1 ILE A   8      -8.682  -1.802  15.397  1.00  1.62           H  
ATOM    108 3HD1 ILE A   8      -8.629  -1.340  13.693  1.00  1.62           H  
ATOM    109  N   GLU A   9     -12.971  -0.604  13.372  1.00  1.22           N  
ATOM    110  CA  GLU A   9     -14.412  -0.475  13.273  1.00  1.22           C  
ATOM    111  C   GLU A   9     -15.027  -0.572  14.654  1.00  1.22           C  
ATOM    112  O   GLU A   9     -14.619  -1.409  15.458  1.00  1.22           O  
ATOM    113  CB  GLU A   9     -15.006  -1.542  12.347  1.00  1.22           C  
ATOM    114  CG  GLU A   9     -16.508  -1.373  12.072  1.00  1.22           C  
ATOM    115  CD  GLU A   9     -17.065  -2.379  11.095  1.00  1.22           C  
ATOM    116  OE1 GLU A   9     -16.359  -3.271  10.706  1.00  1.22           O  
ATOM    117  OE2 GLU A   9     -18.222  -2.246  10.731  1.00  1.22           O  
ATOM    118  H   GLU A   9     -12.537  -1.502  13.205  1.00  1.22           H  
ATOM    119  HA  GLU A   9     -14.649   0.508  12.865  1.00  1.22           H  
ATOM    120 1HB  GLU A   9     -14.483  -1.524  11.389  1.00  1.22           H  
ATOM    121 2HB  GLU A   9     -14.854  -2.529  12.785  1.00  1.22           H  
ATOM    122 1HG  GLU A   9     -17.053  -1.477  13.012  1.00  1.22           H  
ATOM    123 2HG  GLU A   9     -16.685  -0.367  11.696  1.00  1.22           H  
ATOM    124  N   VAL A  10     -15.994   0.285  14.922  1.00  0.97           N  
ATOM    125  CA  VAL A  10     -16.729   0.283  16.177  1.00  0.97           C  
ATOM    126  C   VAL A  10     -18.204   0.361  15.865  1.00  0.97           C  
ATOM    127  O   VAL A  10     -18.595   1.055  14.925  1.00  0.97           O  
ATOM    128  CB  VAL A  10     -16.301   1.480  17.040  1.00  0.97           C  
ATOM    129  CG1 VAL A  10     -16.591   2.778  16.316  1.00  0.97           C  
ATOM    130  CG2 VAL A  10     -17.033   1.474  18.337  1.00  0.97           C  
ATOM    131  H   VAL A  10     -16.247   0.955  14.210  1.00  0.97           H  
ATOM    132  HA  VAL A  10     -16.528  -0.645  16.716  1.00  0.97           H  
ATOM    133  HB  VAL A  10     -15.235   1.411  17.218  1.00  0.97           H  
ATOM    134 1HG1 VAL A  10     -16.276   3.611  16.926  1.00  0.97           H  
ATOM    135 2HG1 VAL A  10     -16.051   2.796  15.369  1.00  0.97           H  
ATOM    136 3HG1 VAL A  10     -17.659   2.854  16.126  1.00  0.97           H  
ATOM    137 1HG2 VAL A  10     -16.702   2.318  18.933  1.00  0.97           H  
ATOM    138 2HG2 VAL A  10     -18.096   1.556  18.159  1.00  0.97           H  
ATOM    139 3HG2 VAL A  10     -16.827   0.555  18.857  1.00  0.97           H  
ATOM    140  N   LYS A  11     -19.035  -0.354  16.617  1.00  0.83           N  
ATOM    141  CA  LYS A  11     -20.451  -0.237  16.332  1.00  0.83           C  
ATOM    142  C   LYS A  11     -21.055   0.772  17.287  1.00  0.83           C  
ATOM    143  O   LYS A  11     -20.835   0.712  18.500  1.00  0.83           O  
ATOM    144  CB  LYS A  11     -21.153  -1.587  16.440  1.00  0.83           C  
ATOM    145  CG  LYS A  11     -20.564  -2.694  15.558  1.00  0.83           C  
ATOM    146  CD  LYS A  11     -20.693  -2.382  14.068  1.00  0.83           C  
ATOM    147  CE  LYS A  11     -20.218  -3.562  13.218  1.00  0.83           C  
ATOM    148  NZ  LYS A  11     -20.280  -3.269  11.766  1.00  0.83           N  
ATOM    149  H   LYS A  11     -18.690  -0.920  17.397  1.00  0.83           H  
ATOM    150  HA  LYS A  11     -20.587   0.138  15.318  1.00  0.83           H  
ATOM    151 1HB  LYS A  11     -21.141  -1.922  17.451  1.00  0.83           H  
ATOM    152 2HB  LYS A  11     -22.199  -1.466  16.157  1.00  0.83           H  
ATOM    153 1HG  LYS A  11     -19.505  -2.814  15.798  1.00  0.83           H  
ATOM    154 2HG  LYS A  11     -21.073  -3.633  15.771  1.00  0.83           H  
ATOM    155 1HD  LYS A  11     -21.732  -2.160  13.824  1.00  0.83           H  
ATOM    156 2HD  LYS A  11     -20.083  -1.508  13.821  1.00  0.83           H  
ATOM    157 1HE  LYS A  11     -19.185  -3.797  13.480  1.00  0.83           H  
ATOM    158 2HE  LYS A  11     -20.844  -4.427  13.429  1.00  0.83           H  
ATOM    159 1HZ  LYS A  11     -19.948  -4.062  11.242  1.00  0.83           H  
ATOM    160 2HZ  LYS A  11     -21.219  -3.055  11.490  1.00  0.83           H  
ATOM    161 3HZ  LYS A  11     -19.668  -2.467  11.549  1.00  0.83           H  
ATOM    162  N   ILE A  12     -21.838   1.692  16.748  1.00  0.76           N  
ATOM    163  CA  ILE A  12     -22.460   2.699  17.590  1.00  0.76           C  
ATOM    164  C   ILE A  12     -23.977   2.629  17.467  1.00  0.76           C  
ATOM    165  O   ILE A  12     -24.532   2.749  16.372  1.00  0.76           O  
ATOM    166  CB  ILE A  12     -21.917   4.096  17.243  1.00  0.76           C  
ATOM    167  CG1 ILE A  12     -20.368   4.123  17.456  1.00  0.76           C  
ATOM    168  CG2 ILE A  12     -22.542   5.083  18.103  1.00  0.76           C  
ATOM    169  CD1 ILE A  12     -19.703   5.418  17.077  1.00  0.76           C  
ATOM    170  H   ILE A  12     -21.991   1.702  15.749  1.00  0.76           H  
ATOM    171  HA  ILE A  12     -22.207   2.501  18.630  1.00  0.76           H  
ATOM    172  HB  ILE A  12     -22.124   4.327  16.201  1.00  0.76           H  
ATOM    173 1HG1 ILE A  12     -20.154   3.917  18.484  1.00  0.76           H  
ATOM    174 2HG1 ILE A  12     -19.920   3.341  16.850  1.00  0.76           H  
ATOM    175 1HG2 ILE A  12     -22.154   6.068  17.875  1.00  0.76           H  
ATOM    176 2HG2 ILE A  12     -23.620   5.069  17.965  1.00  0.76           H  
ATOM    177 3HG2 ILE A  12     -22.297   4.810  19.106  1.00  0.76           H  
ATOM    178 1HD1 ILE A  12     -18.634   5.333  17.254  1.00  0.76           H  
ATOM    179 2HD1 ILE A  12     -19.879   5.632  16.021  1.00  0.76           H  
ATOM    180 3HD1 ILE A  12     -20.107   6.227  17.682  1.00  0.76           H  
ATOM    181  N   LYS A  13     -24.635   2.388  18.598  1.00  0.74           N  
ATOM    182  CA  LYS A  13     -26.077   2.212  18.638  1.00  0.74           C  
ATOM    183  C   LYS A  13     -26.843   3.416  19.151  1.00  0.74           C  
ATOM    184  O   LYS A  13     -26.584   3.951  20.233  1.00  0.74           O  
ATOM    185  CB  LYS A  13     -26.445   0.994  19.482  1.00  0.74           C  
ATOM    186  CG  LYS A  13     -27.941   0.714  19.564  1.00  0.74           C  
ATOM    187  CD  LYS A  13     -28.238  -0.521  20.394  1.00  0.74           C  
ATOM    188  CE  LYS A  13     -29.738  -0.766  20.488  1.00  0.74           C  
ATOM    189  NZ  LYS A  13     -30.054  -1.980  21.296  1.00  0.74           N  
ATOM    190  H   LYS A  13     -24.114   2.323  19.468  1.00  0.74           H  
ATOM    191  HA  LYS A  13     -26.419   2.024  17.621  1.00  0.74           H  
ATOM    192 1HB  LYS A  13     -25.958   0.108  19.072  1.00  0.74           H  
ATOM    193 2HB  LYS A  13     -26.073   1.132  20.484  1.00  0.74           H  
ATOM    194 1HG  LYS A  13     -28.441   1.565  20.022  1.00  0.74           H  
ATOM    195 2HG  LYS A  13     -28.346   0.581  18.562  1.00  0.74           H  
ATOM    196 1HD  LYS A  13     -27.759  -1.391  19.944  1.00  0.74           H  
ATOM    197 2HD  LYS A  13     -27.838  -0.383  21.399  1.00  0.74           H  
ATOM    198 1HE  LYS A  13     -30.211   0.103  20.948  1.00  0.74           H  
ATOM    199 2HE  LYS A  13     -30.141  -0.895  19.484  1.00  0.74           H  
ATOM    200 1HZ  LYS A  13     -31.055  -2.109  21.334  1.00  0.74           H  
ATOM    201 2HZ  LYS A  13     -29.627  -2.790  20.869  1.00  0.74           H  
ATOM    202 3HZ  LYS A  13     -29.695  -1.866  22.233  1.00  0.74           H  
ATOM    203  N   LYS A  14     -27.835   3.806  18.366  1.00  0.76           N  
ATOM    204  CA  LYS A  14     -28.732   4.893  18.709  1.00  0.76           C  
ATOM    205  C   LYS A  14     -29.765   4.395  19.718  1.00  0.76           C  
ATOM    206  O   LYS A  14     -30.440   3.396  19.459  1.00  0.76           O  
ATOM    207  CB  LYS A  14     -29.433   5.371  17.442  1.00  0.76           C  
ATOM    208  CG  LYS A  14     -30.313   6.552  17.621  1.00  0.76           C  
ATOM    209  CD  LYS A  14     -30.956   6.991  16.301  1.00  0.76           C  
ATOM    210  CE  LYS A  14     -31.888   8.180  16.507  1.00  0.76           C  
ATOM    211  NZ  LYS A  14     -32.516   8.622  15.230  1.00  0.76           N  
ATOM    212  H   LYS A  14     -27.973   3.322  17.490  1.00  0.76           H  
ATOM    213  HA  LYS A  14     -28.169   5.707  19.161  1.00  0.76           H  
ATOM    214 1HB  LYS A  14     -28.693   5.609  16.686  1.00  0.76           H  
ATOM    215 2HB  LYS A  14     -30.050   4.564  17.049  1.00  0.76           H  
ATOM    216 1HG  LYS A  14     -31.088   6.340  18.365  1.00  0.76           H  
ATOM    217 2HG  LYS A  14     -29.695   7.340  17.986  1.00  0.76           H  
ATOM    218 1HD  LYS A  14     -30.187   7.271  15.587  1.00  0.76           H  
ATOM    219 2HD  LYS A  14     -31.528   6.163  15.887  1.00  0.76           H  
ATOM    220 1HE  LYS A  14     -32.670   7.901  17.213  1.00  0.76           H  
ATOM    221 2HE  LYS A  14     -31.326   9.010  16.921  1.00  0.76           H  
ATOM    222 1HZ  LYS A  14     -33.121   9.410  15.410  1.00  0.76           H  
ATOM    223 2HZ  LYS A  14     -31.791   8.897  14.581  1.00  0.76           H  
ATOM    224 3HZ  LYS A  14     -33.054   7.866  14.836  1.00  0.76           H  
ATOM    225  N   LEU A  15     -29.893   5.072  20.857  1.00  0.79           N  
ATOM    226  CA  LEU A  15     -30.849   4.653  21.871  1.00  0.79           C  
ATOM    227  C   LEU A  15     -32.132   5.484  21.727  1.00  0.79           C  
ATOM    228  O   LEU A  15     -32.181   6.439  20.946  1.00  0.79           O  
ATOM    229  CB  LEU A  15     -30.214   4.765  23.262  1.00  0.79           C  
ATOM    230  CG  LEU A  15     -28.857   3.990  23.393  1.00  0.79           C  
ATOM    231  CD1 LEU A  15     -28.284   4.183  24.784  1.00  0.79           C  
ATOM    232  CD2 LEU A  15     -29.065   2.534  23.064  1.00  0.79           C  
ATOM    233  H   LEU A  15     -29.293   5.869  21.067  1.00  0.79           H  
ATOM    234  HA  LEU A  15     -31.101   3.608  21.703  1.00  0.79           H  
ATOM    235 1HB  LEU A  15     -30.049   5.811  23.496  1.00  0.79           H  
ATOM    236 2HB  LEU A  15     -30.902   4.354  23.996  1.00  0.79           H  
ATOM    237  HG  LEU A  15     -28.142   4.404  22.681  1.00  0.79           H  
ATOM    238 1HD1 LEU A  15     -27.331   3.673  24.862  1.00  0.79           H  
ATOM    239 2HD1 LEU A  15     -28.136   5.236  24.971  1.00  0.79           H  
ATOM    240 3HD1 LEU A  15     -28.969   3.783  25.526  1.00  0.79           H  
ATOM    241 1HD2 LEU A  15     -28.119   2.007  23.130  1.00  0.79           H  
ATOM    242 2HD2 LEU A  15     -29.774   2.099  23.764  1.00  0.79           H  
ATOM    243 3HD2 LEU A  15     -29.454   2.449  22.054  1.00  0.79           H  
ATOM    244  N   GLU A  16     -33.167   5.131  22.482  1.00  0.84           N  
ATOM    245  CA  GLU A  16     -34.486   5.762  22.361  1.00  0.84           C  
ATOM    246  C   GLU A  16     -34.525   7.282  22.575  1.00  0.84           C  
ATOM    247  O   GLU A  16     -35.337   7.971  21.960  1.00  0.84           O  
ATOM    248  CB  GLU A  16     -35.452   5.100  23.345  1.00  0.84           C  
ATOM    249  CG  GLU A  16     -35.820   3.660  22.988  1.00  0.84           C  
ATOM    250  CD  GLU A  16     -36.739   3.003  23.998  1.00  0.84           C  
ATOM    251  OE1 GLU A  16     -36.979   3.586  25.029  1.00  0.84           O  
ATOM    252  OE2 GLU A  16     -37.201   1.918  23.731  1.00  0.84           O  
ATOM    253  H   GLU A  16     -33.057   4.364  23.128  1.00  0.84           H  
ATOM    254  HA  GLU A  16     -34.846   5.568  21.350  1.00  0.84           H  
ATOM    255 1HB  GLU A  16     -35.011   5.100  24.342  1.00  0.84           H  
ATOM    256 2HB  GLU A  16     -36.373   5.680  23.395  1.00  0.84           H  
ATOM    257 1HG  GLU A  16     -36.309   3.656  22.014  1.00  0.84           H  
ATOM    258 2HG  GLU A  16     -34.904   3.076  22.904  1.00  0.84           H  
ATOM    259  N   ASN A  17     -33.667   7.814  23.439  1.00  0.88           N  
ATOM    260  CA  ASN A  17     -33.674   9.252  23.701  1.00  0.88           C  
ATOM    261  C   ASN A  17     -32.657  10.005  22.854  1.00  0.88           C  
ATOM    262  O   ASN A  17     -32.394  11.189  23.082  1.00  0.88           O  
ATOM    263  CB  ASN A  17     -33.415   9.526  25.169  1.00  0.88           C  
ATOM    264  CG  ASN A  17     -32.038   9.081  25.609  1.00  0.88           C  
ATOM    265  OD1 ASN A  17     -31.421   8.220  24.969  1.00  0.88           O  
ATOM    266  ND2 ASN A  17     -31.553   9.654  26.685  1.00  0.88           N  
ATOM    267  H   ASN A  17     -33.009   7.215  23.913  1.00  0.88           H  
ATOM    268  HA  ASN A  17     -34.657   9.647  23.443  1.00  0.88           H  
ATOM    269 1HB  ASN A  17     -33.510  10.600  25.357  1.00  0.88           H  
ATOM    270 2HB  ASN A  17     -34.164   9.018  25.774  1.00  0.88           H  
ATOM    271 1HD2 ASN A  17     -30.646   9.398  27.025  1.00  0.88           H  
ATOM    272 2HD2 ASN A  17     -32.087  10.352  27.162  1.00  0.88           H  
ATOM    273  N   PHE A  18     -32.118   9.370  21.825  1.00  0.91           N  
ATOM    274  CA  PHE A  18     -31.078  10.037  21.071  1.00  0.91           C  
ATOM    275  C   PHE A  18     -31.557  11.038  20.046  1.00  0.91           C  
ATOM    276  O   PHE A  18     -31.494  10.830  18.830  1.00  0.91           O  
ATOM    277  CB  PHE A  18     -30.182   9.058  20.385  1.00  0.91           C  
ATOM    278  CG  PHE A  18     -28.983   9.753  19.934  1.00  0.91           C  
ATOM    279  CD1 PHE A  18     -28.134  10.270  20.855  1.00  0.91           C  
ATOM    280  CD2 PHE A  18     -28.697   9.929  18.628  1.00  0.91           C  
ATOM    281  CE1 PHE A  18     -27.019  10.941  20.492  1.00  0.91           C  
ATOM    282  CE2 PHE A  18     -27.593  10.588  18.271  1.00  0.91           C  
ATOM    283  CZ  PHE A  18     -26.745  11.097  19.203  1.00  0.91           C  
ATOM    284  H   PHE A  18     -32.367   8.405  21.599  1.00  0.91           H  
ATOM    285  HA  PHE A  18     -30.460  10.581  21.787  1.00  0.91           H  
ATOM    286 1HB  PHE A  18     -29.903   8.250  21.057  1.00  0.91           H  
ATOM    287 2HB  PHE A  18     -30.699   8.642  19.541  1.00  0.91           H  
ATOM    288  HD1 PHE A  18     -28.360  10.148  21.887  1.00  0.91           H  
ATOM    289  HD2 PHE A  18     -29.354   9.549  17.868  1.00  0.91           H  
ATOM    290  HE1 PHE A  18     -26.352  11.346  21.249  1.00  0.91           H  
ATOM    291  HE2 PHE A  18     -27.396  10.715  17.245  1.00  0.91           H  
ATOM    292  HZ  PHE A  18     -25.855  11.627  18.915  1.00  0.91           H  
ATOM    293  N   LEU A  19     -31.982  12.172  20.547  1.00  0.91           N  
ATOM    294  CA  LEU A  19     -32.522  13.238  19.728  1.00  0.91           C  
ATOM    295  C   LEU A  19     -31.407  14.087  19.110  1.00  0.91           C  
ATOM    296  O   LEU A  19     -31.231  15.252  19.470  1.00  0.91           O  
ATOM    297  CB  LEU A  19     -33.401  14.124  20.601  1.00  0.91           C  
ATOM    298  CG  LEU A  19     -34.572  13.427  21.282  1.00  0.91           C  
ATOM    299  CD1 LEU A  19     -35.278  14.421  22.174  1.00  0.91           C  
ATOM    300  CD2 LEU A  19     -35.502  12.859  20.234  1.00  0.91           C  
ATOM    301  H   LEU A  19     -31.988  12.241  21.563  1.00  0.91           H  
ATOM    302  HA  LEU A  19     -33.116  12.799  18.928  1.00  0.91           H  
ATOM    303 1HB  LEU A  19     -32.779  14.556  21.384  1.00  0.91           H  
ATOM    304 2HB  LEU A  19     -33.797  14.927  19.987  1.00  0.91           H  
ATOM    305  HG  LEU A  19     -34.202  12.617  21.911  1.00  0.91           H  
ATOM    306 1HD1 LEU A  19     -36.112  13.931  22.682  1.00  0.91           H  
ATOM    307 2HD1 LEU A  19     -34.575  14.797  22.915  1.00  0.91           H  
ATOM    308 3HD1 LEU A  19     -35.655  15.247  21.581  1.00  0.91           H  
ATOM    309 1HD2 LEU A  19     -36.338  12.358  20.726  1.00  0.91           H  
ATOM    310 2HD2 LEU A  19     -35.880  13.665  19.605  1.00  0.91           H  
ATOM    311 3HD2 LEU A  19     -34.959  12.140  19.618  1.00  0.91           H  
ATOM    312  N   GLY A  20     -30.659  13.492  18.181  1.00  0.90           N  
ATOM    313  CA  GLY A  20     -29.517  14.163  17.550  1.00  0.90           C  
ATOM    314  C   GLY A  20     -28.772  13.288  16.536  1.00  0.90           C  
ATOM    315  O   GLY A  20     -29.248  12.224  16.138  1.00  0.90           O  
ATOM    316  H   GLY A  20     -30.885  12.521  17.966  1.00  0.90           H  
ATOM    317 1HA  GLY A  20     -29.865  15.070  17.057  1.00  0.90           H  
ATOM    318 2HA  GLY A  20     -28.821  14.477  18.328  1.00  0.90           H  
ATOM    319  N   ASN A  21     -27.616  13.780  16.079  1.00  0.88           N  
ATOM    320  CA  ASN A  21     -26.790  13.073  15.096  1.00  0.88           C  
ATOM    321  C   ASN A  21     -25.810  12.164  15.819  1.00  0.88           C  
ATOM    322  O   ASN A  21     -25.310  12.535  16.877  1.00  0.88           O  
ATOM    323  CB  ASN A  21     -26.042  14.063  14.229  1.00  0.88           C  
ATOM    324  CG  ASN A  21     -26.965  14.890  13.370  1.00  0.88           C  
ATOM    325  OD1 ASN A  21     -27.906  14.373  12.757  1.00  0.88           O  
ATOM    326  ND2 ASN A  21     -26.713  16.173  13.317  1.00  0.88           N  
ATOM    327  H   ASN A  21     -27.291  14.666  16.438  1.00  0.88           H  
ATOM    328  HA  ASN A  21     -27.429  12.445  14.472  1.00  0.88           H  
ATOM    329 1HB  ASN A  21     -25.456  14.729  14.863  1.00  0.88           H  
ATOM    330 2HB  ASN A  21     -25.341  13.525  13.588  1.00  0.88           H  
ATOM    331 1HD2 ASN A  21     -27.291  16.775  12.764  1.00  0.88           H  
ATOM    332 2HD2 ASN A  21     -25.941  16.554  13.827  1.00  0.88           H  
ATOM    333  N   LEU A  22     -25.502  11.001  15.249  1.00  0.87           N  
ATOM    334  CA  LEU A  22     -24.596  10.080  15.927  1.00  0.87           C  
ATOM    335  C   LEU A  22     -23.167  10.599  15.909  1.00  0.87           C  
ATOM    336  O   LEU A  22     -22.832  11.388  15.028  1.00  0.87           O  
ATOM    337  CB  LEU A  22     -24.667   8.672  15.314  1.00  0.87           C  
ATOM    338  CG  LEU A  22     -25.772   7.795  15.920  1.00  0.87           C  
ATOM    339  CD1 LEU A  22     -27.116   8.258  15.409  1.00  0.87           C  
ATOM    340  CD2 LEU A  22     -25.514   6.328  15.617  1.00  0.87           C  
ATOM    341  H   LEU A  22     -25.923  10.744  14.367  1.00  0.87           H  
ATOM    342  HA  LEU A  22     -24.952  10.002  16.942  1.00  0.87           H  
ATOM    343 1HB  LEU A  22     -24.865   8.767  14.249  1.00  0.87           H  
ATOM    344 2HB  LEU A  22     -23.709   8.167  15.438  1.00  0.87           H  
ATOM    345  HG  LEU A  22     -25.771   7.933  16.985  1.00  0.87           H  
ATOM    346 1HD1 LEU A  22     -27.891   7.668  15.868  1.00  0.87           H  
ATOM    347 2HD1 LEU A  22     -27.268   9.291  15.648  1.00  0.87           H  
ATOM    348 3HD1 LEU A  22     -27.155   8.135  14.327  1.00  0.87           H  
ATOM    349 1HD2 LEU A  22     -26.289   5.713  16.073  1.00  0.87           H  
ATOM    350 2HD2 LEU A  22     -25.516   6.171  14.539  1.00  0.87           H  
ATOM    351 3HD2 LEU A  22     -24.547   6.041  16.018  1.00  0.87           H  
ATOM    352  N   PRO A  23     -22.306  10.192  16.868  1.00  0.90           N  
ATOM    353  CA  PRO A  23     -20.915  10.589  16.953  1.00  0.90           C  
ATOM    354  C   PRO A  23     -20.195  10.329  15.648  1.00  0.90           C  
ATOM    355  O   PRO A  23     -20.378   9.287  15.014  1.00  0.90           O  
ATOM    356  CB  PRO A  23     -20.378   9.690  18.076  1.00  0.90           C  
ATOM    357  CG  PRO A  23     -21.585   9.428  18.951  1.00  0.90           C  
ATOM    358  CD  PRO A  23     -22.749   9.313  17.988  1.00  0.90           C  
ATOM    359  HA  PRO A  23     -20.863  11.652  17.214  1.00  0.90           H  
ATOM    360 1HB  PRO A  23     -19.940   8.777  17.647  1.00  0.90           H  
ATOM    361 2HB  PRO A  23     -19.569  10.216  18.610  1.00  0.90           H  
ATOM    362 1HG  PRO A  23     -21.427   8.517  19.548  1.00  0.90           H  
ATOM    363 2HG  PRO A  23     -21.718  10.255  19.661  1.00  0.90           H  
ATOM    364 1HD  PRO A  23     -22.902   8.282  17.662  1.00  0.90           H  
ATOM    365 2HD  PRO A  23     -23.616   9.725  18.506  1.00  0.90           H  
ATOM    366  N   GLU A  24     -19.365  11.291  15.271  1.00  0.99           N  
ATOM    367  CA  GLU A  24     -18.613  11.257  14.026  1.00  0.99           C  
ATOM    368  C   GLU A  24     -17.294  11.990  14.169  1.00  0.99           C  
ATOM    369  O   GLU A  24     -17.091  12.752  15.118  1.00  0.99           O  
ATOM    370  CB  GLU A  24     -19.422  11.900  12.892  1.00  0.99           C  
ATOM    371  CG  GLU A  24     -19.744  13.385  13.098  1.00  0.99           C  
ATOM    372  CD  GLU A  24     -20.564  14.004  11.957  1.00  0.99           C  
ATOM    373  OE1 GLU A  24     -20.907  13.298  11.032  1.00  0.99           O  
ATOM    374  OE2 GLU A  24     -20.836  15.184  12.021  1.00  0.99           O  
ATOM    375  H   GLU A  24     -19.287  12.101  15.867  1.00  0.99           H  
ATOM    376  HA  GLU A  24     -18.402  10.217  13.774  1.00  0.99           H  
ATOM    377 1HB  GLU A  24     -18.874  11.804  11.955  1.00  0.99           H  
ATOM    378 2HB  GLU A  24     -20.368  11.367  12.777  1.00  0.99           H  
ATOM    379 1HG  GLU A  24     -20.302  13.492  14.031  1.00  0.99           H  
ATOM    380 2HG  GLU A  24     -18.805  13.932  13.203  1.00  0.99           H  
ATOM    381  N   TYR A  25     -16.388  11.761  13.228  1.00  1.14           N  
ATOM    382  CA  TYR A  25     -15.100  12.434  13.262  1.00  1.14           C  
ATOM    383  C   TYR A  25     -15.241  13.797  12.595  1.00  1.14           C  
ATOM    384  O   TYR A  25     -15.685  13.893  11.454  1.00  1.14           O  
ATOM    385  CB  TYR A  25     -14.056  11.590  12.524  1.00  1.14           C  
ATOM    386  CG  TYR A  25     -13.682  10.265  13.207  1.00  1.14           C  
ATOM    387  CD1 TYR A  25     -14.447   9.129  12.977  1.00  1.14           C  
ATOM    388  CD2 TYR A  25     -12.566  10.178  14.030  1.00  1.14           C  
ATOM    389  CE1 TYR A  25     -14.103   7.928  13.576  1.00  1.14           C  
ATOM    390  CE2 TYR A  25     -12.225   8.984  14.623  1.00  1.14           C  
ATOM    391  CZ  TYR A  25     -12.987   7.862  14.404  1.00  1.14           C  
ATOM    392  OH  TYR A  25     -12.644   6.667  15.002  1.00  1.14           O  
ATOM    393  H   TYR A  25     -16.601  11.122  12.476  1.00  1.14           H  
ATOM    394  HA  TYR A  25     -14.790  12.583  14.296  1.00  1.14           H  
ATOM    395 1HB  TYR A  25     -14.420  11.362  11.523  1.00  1.14           H  
ATOM    396 2HB  TYR A  25     -13.143  12.177  12.405  1.00  1.14           H  
ATOM    397  HD1 TYR A  25     -15.320   9.183  12.328  1.00  1.14           H  
ATOM    398  HD2 TYR A  25     -11.954  11.050  14.213  1.00  1.14           H  
ATOM    399  HE1 TYR A  25     -14.708   7.039  13.399  1.00  1.14           H  
ATOM    400  HE2 TYR A  25     -11.345   8.932  15.265  1.00  1.14           H  
ATOM    401  HH  TYR A  25     -13.314   6.005  14.803  1.00  1.14           H  
ATOM    402  N   ALA A  26     -14.848  14.854  13.308  1.00  1.33           N  
ATOM    403  CA  ALA A  26     -14.948  16.232  12.815  1.00  1.33           C  
ATOM    404  C   ALA A  26     -14.140  16.453  11.539  1.00  1.33           C  
ATOM    405  O   ALA A  26     -14.495  17.276  10.692  1.00  1.33           O  
ATOM    406  CB  ALA A  26     -14.472  17.197  13.887  1.00  1.33           C  
ATOM    407  H   ALA A  26     -14.498  14.698  14.244  1.00  1.33           H  
ATOM    408  HA  ALA A  26     -15.996  16.433  12.591  1.00  1.33           H  
ATOM    409 1HB  ALA A  26     -14.580  18.220  13.527  1.00  1.33           H  
ATOM    410 2HB  ALA A  26     -15.074  17.063  14.794  1.00  1.33           H  
ATOM    411 3HB  ALA A  26     -13.426  17.002  14.114  1.00  1.33           H  
ATOM    412  N   THR A  27     -13.026  15.746  11.442  1.00  1.50           N  
ATOM    413  CA  THR A  27     -12.111  15.842  10.319  1.00  1.50           C  
ATOM    414  C   THR A  27     -11.366  14.525  10.149  1.00  1.50           C  
ATOM    415  O   THR A  27     -11.257  13.735  11.090  1.00  1.50           O  
ATOM    416  CB  THR A  27     -11.129  17.021  10.475  1.00  1.50           C  
ATOM    417  OG1 THR A  27     -10.381  17.182   9.258  1.00  1.50           O  
ATOM    418  CG2 THR A  27     -10.182  16.783  11.622  1.00  1.50           C  
ATOM    419  H   THR A  27     -12.822  15.094  12.181  1.00  1.50           H  
ATOM    420  HA  THR A  27     -12.693  16.012   9.413  1.00  1.50           H  
ATOM    421  HB  THR A  27     -11.694  17.935  10.664  1.00  1.50           H  
ATOM    422  HG1 THR A  27     -10.967  17.519   8.571  1.00  1.50           H  
ATOM    423 1HG2 THR A  27      -9.501  17.627  11.714  1.00  1.50           H  
ATOM    424 2HG2 THR A  27     -10.750  16.676  12.541  1.00  1.50           H  
ATOM    425 3HG2 THR A  27      -9.621  15.894  11.441  1.00  1.50           H  
ATOM    426  N   GLU A  28     -10.785  14.335   8.971  1.00  1.60           N  
ATOM    427  CA  GLU A  28     -10.046  13.123   8.609  1.00  1.60           C  
ATOM    428  C   GLU A  28      -8.836  12.849   9.499  1.00  1.60           C  
ATOM    429  O   GLU A  28      -8.404  11.705   9.628  1.00  1.60           O  
ATOM    430  CB  GLU A  28      -9.590  13.211   7.149  1.00  1.60           C  
ATOM    431  CG  GLU A  28     -10.735  13.141   6.130  1.00  1.60           C  
ATOM    432  CD  GLU A  28     -10.279  13.251   4.686  1.00  1.60           C  
ATOM    433  OE1 GLU A  28      -9.117  13.490   4.460  1.00  1.60           O  
ATOM    434  OE2 GLU A  28     -11.101  13.092   3.814  1.00  1.60           O  
ATOM    435  H   GLU A  28     -10.888  15.061   8.277  1.00  1.60           H  
ATOM    436  HA  GLU A  28     -10.726  12.275   8.705  1.00  1.60           H  
ATOM    437 1HB  GLU A  28      -9.054  14.149   6.994  1.00  1.60           H  
ATOM    438 2HB  GLU A  28      -8.895  12.400   6.936  1.00  1.60           H  
ATOM    439 1HG  GLU A  28     -11.260  12.195   6.260  1.00  1.60           H  
ATOM    440 2HG  GLU A  28     -11.439  13.945   6.343  1.00  1.60           H  
ATOM    441  N   HIS A  29      -8.289  13.897  10.099  1.00  1.55           N  
ATOM    442  CA  HIS A  29      -7.122  13.769  10.954  1.00  1.55           C  
ATOM    443  C   HIS A  29      -7.475  13.780  12.447  1.00  1.55           C  
ATOM    444  O   HIS A  29      -6.586  13.885  13.294  1.00  1.55           O  
ATOM    445  CB  HIS A  29      -6.160  14.917  10.657  1.00  1.55           C  
ATOM    446  CG  HIS A  29      -5.641  14.889   9.260  1.00  1.55           C  
ATOM    447  ND1 HIS A  29      -4.691  13.986   8.834  1.00  1.55           N  
ATOM    448  CD2 HIS A  29      -5.959  15.641   8.183  1.00  1.55           C  
ATOM    449  CE1 HIS A  29      -4.439  14.191   7.553  1.00  1.55           C  
ATOM    450  NE2 HIS A  29      -5.196  15.189   7.135  1.00  1.55           N  
ATOM    451  H   HIS A  29      -8.699  14.807   9.948  1.00  1.55           H  
ATOM    452  HA  HIS A  29      -6.615  12.829  10.741  1.00  1.55           H  
ATOM    453 1HB  HIS A  29      -6.671  15.868  10.818  1.00  1.55           H  
ATOM    454 2HB  HIS A  29      -5.315  14.874  11.342  1.00  1.55           H  
ATOM    455  HD2 HIS A  29      -6.688  16.452   8.153  1.00  1.55           H  
ATOM    456  HE1 HIS A  29      -3.730  13.630   6.945  1.00  1.55           H  
ATOM    457  HE2 HIS A  29      -5.218  15.561   6.196  1.00  1.55           H  
ATOM    458  N   SER A  30      -8.766  13.702  12.776  1.00  1.39           N  
ATOM    459  CA  SER A  30      -9.189  13.701  14.172  1.00  1.39           C  
ATOM    460  C   SER A  30      -8.760  12.443  14.901  1.00  1.39           C  
ATOM    461  O   SER A  30      -8.759  11.348  14.341  1.00  1.39           O  
ATOM    462  CB  SER A  30     -10.683  13.834  14.324  1.00  1.39           C  
ATOM    463  OG  SER A  30     -11.032  13.747  15.693  1.00  1.39           O  
ATOM    464  H   SER A  30      -9.482  13.625  12.054  1.00  1.39           H  
ATOM    465  HA  SER A  30      -8.721  14.552  14.667  1.00  1.39           H  
ATOM    466 1HB  SER A  30     -11.025  14.775  13.913  1.00  1.39           H  
ATOM    467 2HB  SER A  30     -11.166  13.047  13.766  1.00  1.39           H  
ATOM    468  HG  SER A  30     -11.912  13.313  15.740  1.00  1.39           H  
ATOM    469  N   ALA A  31      -8.442  12.593  16.182  1.00  1.18           N  
ATOM    470  CA  ALA A  31      -8.108  11.448  17.018  1.00  1.18           C  
ATOM    471  C   ALA A  31      -9.360  10.708  17.490  1.00  1.18           C  
ATOM    472  O   ALA A  31      -9.255   9.605  18.023  1.00  1.18           O  
ATOM    473  CB  ALA A  31      -7.307  11.890  18.232  1.00  1.18           C  
ATOM    474  H   ALA A  31      -8.450  13.521  16.579  1.00  1.18           H  
ATOM    475  HA  ALA A  31      -7.509  10.759  16.422  1.00  1.18           H  
ATOM    476 1HB  ALA A  31      -7.047  11.017  18.832  1.00  1.18           H  
ATOM    477 2HB  ALA A  31      -6.398  12.393  17.904  1.00  1.18           H  
ATOM    478 3HB  ALA A  31      -7.908  12.574  18.831  1.00  1.18           H  
ATOM    479  N   GLY A  32     -10.541  11.290  17.271  1.00  0.98           N  
ATOM    480  CA  GLY A  32     -11.765  10.677  17.771  1.00  0.98           C  
ATOM    481  C   GLY A  32     -13.059  11.336  17.289  1.00  0.98           C  
ATOM    482  O   GLY A  32     -13.067  12.207  16.404  1.00  0.98           O  
ATOM    483  H   GLY A  32     -10.583  12.172  16.779  1.00  0.98           H  
ATOM    484 1HA  GLY A  32     -11.778   9.620  17.511  1.00  0.98           H  
ATOM    485 2HA  GLY A  32     -11.744  10.718  18.856  1.00  0.98           H  
ATOM    486  N   MET A  33     -14.161  10.886  17.881  1.00  0.83           N  
ATOM    487  CA  MET A  33     -15.505  11.309  17.505  1.00  0.83           C  
ATOM    488  C   MET A  33     -16.152  12.241  18.506  1.00  0.83           C  
ATOM    489  O   MET A  33     -15.875  12.162  19.696  1.00  0.83           O  
ATOM    490  CB  MET A  33     -16.368  10.079  17.325  1.00  0.83           C  
ATOM    491  CG  MET A  33     -15.940   9.218  16.188  1.00  0.83           C  
ATOM    492  SD  MET A  33     -16.790   7.677  16.118  1.00  0.83           S  
ATOM    493  CE  MET A  33     -15.823   6.850  17.355  1.00  0.83           C  
ATOM    494  H   MET A  33     -14.042  10.194  18.622  1.00  0.83           H  
ATOM    495  HA  MET A  33     -15.429  11.838  16.563  1.00  0.83           H  
ATOM    496 1HB  MET A  33     -16.347   9.481  18.237  1.00  0.83           H  
ATOM    497 2HB  MET A  33     -17.395  10.385  17.153  1.00  0.83           H  
ATOM    498 1HG  MET A  33     -16.096   9.734  15.265  1.00  0.83           H  
ATOM    499 2HG  MET A  33     -14.880   9.018  16.291  1.00  0.83           H  
ATOM    500 1HE  MET A  33     -16.192   5.847  17.494  1.00  0.83           H  
ATOM    501 2HE  MET A  33     -14.779   6.814  17.040  1.00  0.83           H  
ATOM    502 3HE  MET A  33     -15.893   7.402  18.290  1.00  0.83           H  
ATOM    503  N   ASP A  34     -17.067  13.084  18.050  1.00  0.73           N  
ATOM    504  CA  ASP A  34     -17.748  13.985  18.988  1.00  0.73           C  
ATOM    505  C   ASP A  34     -19.028  13.405  19.605  1.00  0.73           C  
ATOM    506  O   ASP A  34     -19.988  13.105  18.896  1.00  0.73           O  
ATOM    507  CB  ASP A  34     -18.109  15.312  18.315  1.00  0.73           C  
ATOM    508  CG  ASP A  34     -16.916  16.269  17.981  1.00  0.73           C  
ATOM    509  OD1 ASP A  34     -15.860  16.130  18.557  1.00  0.73           O  
ATOM    510  OD2 ASP A  34     -17.111  17.159  17.169  1.00  0.73           O  
ATOM    511  H   ASP A  34     -17.259  13.106  17.047  1.00  0.73           H  
ATOM    512  HA  ASP A  34     -17.061  14.204  19.807  1.00  0.73           H  
ATOM    513 1HB  ASP A  34     -18.654  15.108  17.392  1.00  0.73           H  
ATOM    514 2HB  ASP A  34     -18.785  15.839  18.974  1.00  0.73           H  
ATOM    515  N   LEU A  35     -19.040  13.283  20.935  1.00  0.68           N  
ATOM    516  CA  LEU A  35     -20.189  12.772  21.686  1.00  0.68           C  
ATOM    517  C   LEU A  35     -21.105  13.943  22.018  1.00  0.68           C  
ATOM    518  O   LEU A  35     -20.627  15.014  22.444  1.00  0.68           O  
ATOM    519  CB  LEU A  35     -19.755  12.128  23.019  1.00  0.68           C  
ATOM    520  CG  LEU A  35     -18.814  10.909  22.979  1.00  0.68           C  
ATOM    521  CD1 LEU A  35     -18.407  10.562  24.429  1.00  0.68           C  
ATOM    522  CD2 LEU A  35     -19.532   9.720  22.314  1.00  0.68           C  
ATOM    523  H   LEU A  35     -18.219  13.570  21.457  1.00  0.68           H  
ATOM    524  HA  LEU A  35     -20.730  12.052  21.075  1.00  0.68           H  
ATOM    525 1HB  LEU A  35     -19.260  12.894  23.614  1.00  0.68           H  
ATOM    526 2HB  LEU A  35     -20.654  11.825  23.553  1.00  0.68           H  
ATOM    527  HG  LEU A  35     -17.910  11.157  22.412  1.00  0.68           H  
ATOM    528 1HD1 LEU A  35     -17.740   9.709  24.438  1.00  0.68           H  
ATOM    529 2HD1 LEU A  35     -17.902  11.414  24.871  1.00  0.68           H  
ATOM    530 3HD1 LEU A  35     -19.296  10.326  25.011  1.00  0.68           H  
ATOM    531 1HD2 LEU A  35     -18.866   8.855  22.291  1.00  0.68           H  
ATOM    532 2HD2 LEU A  35     -20.433   9.470  22.879  1.00  0.68           H  
ATOM    533 3HD2 LEU A  35     -19.803   9.994  21.299  1.00  0.68           H  
ATOM    534  N   VAL A  36     -22.415  13.716  21.915  1.00  0.67           N  
ATOM    535  CA  VAL A  36     -23.376  14.770  22.195  1.00  0.67           C  
ATOM    536  C   VAL A  36     -24.360  14.403  23.280  1.00  0.67           C  
ATOM    537  O   VAL A  36     -24.650  13.231  23.486  1.00  0.67           O  
ATOM    538  CB  VAL A  36     -24.198  15.087  20.933  1.00  0.67           C  
ATOM    539  CG1 VAL A  36     -23.315  15.570  19.821  1.00  0.67           C  
ATOM    540  CG2 VAL A  36     -24.959  13.864  20.525  1.00  0.67           C  
ATOM    541  H   VAL A  36     -22.745  12.817  21.592  1.00  0.67           H  
ATOM    542  HA  VAL A  36     -22.826  15.641  22.511  1.00  0.67           H  
ATOM    543  HB  VAL A  36     -24.895  15.881  21.163  1.00  0.67           H  
ATOM    544 1HG1 VAL A  36     -23.928  15.803  18.952  1.00  0.67           H  
ATOM    545 2HG1 VAL A  36     -22.819  16.450  20.144  1.00  0.67           H  
ATOM    546 3HG1 VAL A  36     -22.586  14.804  19.555  1.00  0.67           H  
ATOM    547 1HG2 VAL A  36     -25.564  14.086  19.644  1.00  0.67           H  
ATOM    548 2HG2 VAL A  36     -24.262  13.057  20.293  1.00  0.67           H  
ATOM    549 3HG2 VAL A  36     -25.609  13.567  21.349  1.00  0.67           H  
ATOM    550  N   ALA A  37     -24.881  15.416  23.959  1.00  0.67           N  
ATOM    551  CA  ALA A  37     -25.895  15.224  24.987  1.00  0.67           C  
ATOM    552  C   ALA A  37     -27.211  14.710  24.398  1.00  0.67           C  
ATOM    553  O   ALA A  37     -27.660  15.185  23.348  1.00  0.67           O  
ATOM    554  CB  ALA A  37     -26.137  16.530  25.713  1.00  0.67           C  
ATOM    555  H   ALA A  37     -24.556  16.356  23.727  1.00  0.67           H  
ATOM    556  HA  ALA A  37     -25.526  14.478  25.695  1.00  0.67           H  
ATOM    557 1HB  ALA A  37     -26.874  16.382  26.501  1.00  0.67           H  
ATOM    558 2HB  ALA A  37     -25.199  16.871  26.148  1.00  0.67           H  
ATOM    559 3HB  ALA A  37     -26.503  17.279  25.009  1.00  0.67           H  
ATOM    560  N   ALA A  38     -27.888  13.815  25.123  1.00  0.69           N  
ATOM    561  CA  ALA A  38     -29.205  13.325  24.694  1.00  0.69           C  
ATOM    562  C   ALA A  38     -30.320  13.602  25.695  1.00  0.69           C  
ATOM    563  O   ALA A  38     -31.363  12.953  25.661  1.00  0.69           O  
ATOM    564  CB  ALA A  38     -29.154  11.843  24.443  1.00  0.69           C  
ATOM    565  H   ALA A  38     -27.453  13.421  25.959  1.00  0.69           H  
ATOM    566  HA  ALA A  38     -29.467  13.831  23.765  1.00  0.69           H  
ATOM    567 1HB  ALA A  38     -30.119  11.498  24.095  1.00  0.69           H  
ATOM    568 2HB  ALA A  38     -28.416  11.662  23.688  1.00  0.69           H  
ATOM    569 3HB  ALA A  38     -28.896  11.328  25.366  1.00  0.69           H  
ATOM    570  N   ASN A  39     -30.138  14.554  26.588  1.00  0.71           N  
ATOM    571  CA  ASN A  39     -31.242  14.844  27.489  1.00  0.71           C  
ATOM    572  C   ASN A  39     -32.178  15.809  26.779  1.00  0.71           C  
ATOM    573  O   ASN A  39     -31.774  16.910  26.407  1.00  0.71           O  
ATOM    574  CB  ASN A  39     -30.816  15.383  28.833  1.00  0.71           C  
ATOM    575  CG  ASN A  39     -32.023  15.439  29.855  1.00  0.71           C  
ATOM    576  OD1 ASN A  39     -33.207  15.684  29.539  1.00  0.71           O  
ATOM    577  ND2 ASN A  39     -31.705  15.188  31.107  1.00  0.71           N  
ATOM    578  H   ASN A  39     -29.277  15.077  26.623  1.00  0.71           H  
ATOM    579  HA  ASN A  39     -31.805  13.928  27.671  1.00  0.71           H  
ATOM    580 1HB  ASN A  39     -30.029  14.749  29.239  1.00  0.71           H  
ATOM    581 2HB  ASN A  39     -30.409  16.389  28.711  1.00  0.71           H  
ATOM    582 1HD2 ASN A  39     -32.414  15.201  31.813  1.00  0.71           H  
ATOM    583 2HD2 ASN A  39     -30.762  14.987  31.356  1.00  0.71           H  
ATOM    584  N   GLU A  40     -33.411  15.371  26.547  1.00  0.71           N  
ATOM    585  CA  GLU A  40     -34.417  16.161  25.842  1.00  0.71           C  
ATOM    586  C   GLU A  40     -34.646  17.530  26.489  1.00  0.71           C  
ATOM    587  O   GLU A  40     -34.983  18.497  25.801  1.00  0.71           O  
ATOM    588  CB  GLU A  40     -35.737  15.388  25.778  1.00  0.71           C  
ATOM    589  CG  GLU A  40     -36.839  16.086  25.002  1.00  0.71           C  
ATOM    590  CD  GLU A  40     -38.073  15.231  24.814  1.00  0.71           C  
ATOM    591  OE1 GLU A  40     -38.083  14.113  25.276  1.00  0.71           O  
ATOM    592  OE2 GLU A  40     -39.002  15.700  24.200  1.00  0.71           O  
ATOM    593  H   GLU A  40     -33.652  14.445  26.872  1.00  0.71           H  
ATOM    594  HA  GLU A  40     -34.062  16.326  24.826  1.00  0.71           H  
ATOM    595 1HB  GLU A  40     -35.566  14.411  25.325  1.00  0.71           H  
ATOM    596 2HB  GLU A  40     -36.102  15.219  26.791  1.00  0.71           H  
ATOM    597 1HG  GLU A  40     -37.119  16.989  25.542  1.00  0.71           H  
ATOM    598 2HG  GLU A  40     -36.456  16.389  24.031  1.00  0.71           H  
ATOM    599  N   GLN A  41     -34.534  17.591  27.815  1.00  0.71           N  
ATOM    600  CA  GLN A  41     -34.721  18.834  28.555  1.00  0.71           C  
ATOM    601  C   GLN A  41     -33.348  19.412  28.840  1.00  0.71           C  
ATOM    602  O   GLN A  41     -32.377  18.668  28.948  1.00  0.71           O  
ATOM    603  CB  GLN A  41     -35.486  18.591  29.855  1.00  0.71           C  
ATOM    604  CG  GLN A  41     -36.888  18.027  29.657  1.00  0.71           C  
ATOM    605  CD  GLN A  41     -37.818  19.016  28.956  1.00  0.71           C  
ATOM    606  OE1 GLN A  41     -38.044  20.125  29.454  1.00  0.71           O  
ATOM    607  NE2 GLN A  41     -38.360  18.628  27.811  1.00  0.71           N  
ATOM    608  H   GLN A  41     -34.231  16.763  28.321  1.00  0.71           H  
ATOM    609  HA  GLN A  41     -35.273  19.542  27.940  1.00  0.71           H  
ATOM    610 1HB  GLN A  41     -34.924  17.888  30.472  1.00  0.71           H  
ATOM    611 2HB  GLN A  41     -35.561  19.524  30.412  1.00  0.71           H  
ATOM    612 1HG  GLN A  41     -36.821  17.127  29.042  1.00  0.71           H  
ATOM    613 2HG  GLN A  41     -37.313  17.784  30.631  1.00  0.71           H  
ATOM    614 1HE2 GLN A  41     -38.975  19.241  27.313  1.00  0.71           H  
ATOM    615 2HE2 GLN A  41     -38.152  17.721  27.434  1.00  0.71           H  
ATOM    616  N   SER A  42     -33.246  20.725  28.998  1.00  0.69           N  
ATOM    617  CA  SER A  42     -31.921  21.258  29.271  1.00  0.69           C  
ATOM    618  C   SER A  42     -31.419  20.835  30.644  1.00  0.69           C  
ATOM    619  O   SER A  42     -32.202  20.604  31.570  1.00  0.69           O  
ATOM    620  CB  SER A  42     -31.924  22.769  29.169  1.00  0.69           C  
ATOM    621  OG  SER A  42     -32.693  23.341  30.191  1.00  0.69           O  
ATOM    622  H   SER A  42     -34.052  21.329  28.914  1.00  0.69           H  
ATOM    623  HA  SER A  42     -31.233  20.863  28.523  1.00  0.69           H  
ATOM    624 1HB  SER A  42     -30.901  23.127  29.231  1.00  0.69           H  
ATOM    625 2HB  SER A  42     -32.315  23.070  28.199  1.00  0.69           H  
ATOM    626  HG  SER A  42     -32.278  23.066  31.015  1.00  0.69           H  
ATOM    627  N   ILE A  43     -30.099  20.822  30.776  1.00  0.66           N  
ATOM    628  CA  ILE A  43     -29.408  20.522  32.022  1.00  0.66           C  
ATOM    629  C   ILE A  43     -28.538  21.686  32.453  1.00  0.66           C  
ATOM    630  O   ILE A  43     -27.797  22.232  31.640  1.00  0.66           O  
ATOM    631  CB  ILE A  43     -28.510  19.278  31.869  1.00  0.66           C  
ATOM    632  CG1 ILE A  43     -29.325  18.037  31.546  1.00  0.66           C  
ATOM    633  CG2 ILE A  43     -27.659  19.078  33.094  1.00  0.66           C  
ATOM    634  CD1 ILE A  43     -28.442  16.874  31.167  1.00  0.66           C  
ATOM    635  H   ILE A  43     -29.548  21.005  29.938  1.00  0.66           H  
ATOM    636  HA  ILE A  43     -30.147  20.334  32.798  1.00  0.66           H  
ATOM    637  HB  ILE A  43     -27.863  19.426  31.033  1.00  0.66           H  
ATOM    638 1HG1 ILE A  43     -29.921  17.762  32.415  1.00  0.66           H  
ATOM    639 2HG1 ILE A  43     -30.001  18.245  30.712  1.00  0.66           H  
ATOM    640 1HG2 ILE A  43     -27.017  18.220  32.961  1.00  0.66           H  
ATOM    641 2HG2 ILE A  43     -27.038  19.955  33.266  1.00  0.66           H  
ATOM    642 3HG2 ILE A  43     -28.295  18.913  33.964  1.00  0.66           H  
ATOM    643 1HD1 ILE A  43     -29.033  16.010  30.952  1.00  0.66           H  
ATOM    644 2HD1 ILE A  43     -27.860  17.145  30.288  1.00  0.66           H  
ATOM    645 3HD1 ILE A  43     -27.780  16.648  31.998  1.00  0.66           H  
ATOM    646  N   THR A  44     -28.629  22.090  33.716  1.00  0.62           N  
ATOM    647  CA  THR A  44     -27.763  23.173  34.168  1.00  0.62           C  
ATOM    648  C   THR A  44     -26.746  22.635  35.161  1.00  0.62           C  
ATOM    649  O   THR A  44     -27.129  21.991  36.149  1.00  0.62           O  
ATOM    650  CB  THR A  44     -28.550  24.310  34.842  1.00  0.62           C  
ATOM    651  OG1 THR A  44     -29.497  24.852  33.920  1.00  0.62           O  
ATOM    652  CG2 THR A  44     -27.567  25.430  35.271  1.00  0.62           C  
ATOM    653  H   THR A  44     -29.262  21.634  34.357  1.00  0.62           H  
ATOM    654  HA  THR A  44     -27.224  23.583  33.320  1.00  0.62           H  
ATOM    655  HB  THR A  44     -29.077  23.932  35.716  1.00  0.62           H  
ATOM    656  HG1 THR A  44     -29.045  25.097  33.116  1.00  0.62           H  
ATOM    657 1HG2 THR A  44     -28.118  26.240  35.739  1.00  0.62           H  
ATOM    658 2HG2 THR A  44     -26.840  25.038  35.982  1.00  0.62           H  
ATOM    659 3HG2 THR A  44     -27.042  25.807  34.391  1.00  0.62           H  
ATOM    660  N   ILE A  45     -25.471  22.939  34.909  1.00  0.60           N  
ATOM    661  CA  ILE A  45     -24.384  22.550  35.787  1.00  0.60           C  
ATOM    662  C   ILE A  45     -23.917  23.795  36.537  1.00  0.60           C  
ATOM    663  O   ILE A  45     -23.474  24.782  35.935  1.00  0.60           O  
ATOM    664  CB  ILE A  45     -23.176  21.942  35.021  1.00  0.60           C  
ATOM    665  CG1 ILE A  45     -23.567  20.709  34.202  1.00  0.60           C  
ATOM    666  CG2 ILE A  45     -22.105  21.498  36.027  1.00  0.60           C  
ATOM    667  CD1 ILE A  45     -22.453  20.184  33.321  1.00  0.60           C  
ATOM    668  H   ILE A  45     -25.262  23.468  34.067  1.00  0.60           H  
ATOM    669  HA  ILE A  45     -24.739  21.830  36.511  1.00  0.60           H  
ATOM    670  HB  ILE A  45     -22.762  22.690  34.346  1.00  0.60           H  
ATOM    671 1HG1 ILE A  45     -23.827  19.927  34.869  1.00  0.60           H  
ATOM    672 2HG1 ILE A  45     -24.431  20.947  33.576  1.00  0.60           H  
ATOM    673 1HG2 ILE A  45     -21.247  21.081  35.501  1.00  0.60           H  
ATOM    674 2HG2 ILE A  45     -21.787  22.344  36.627  1.00  0.60           H  
ATOM    675 3HG2 ILE A  45     -22.525  20.736  36.683  1.00  0.60           H  
ATOM    676 1HD1 ILE A  45     -22.802  19.301  32.792  1.00  0.60           H  
ATOM    677 2HD1 ILE A  45     -22.154  20.936  32.612  1.00  0.60           H  
ATOM    678 3HD1 ILE A  45     -21.599  19.915  33.947  1.00  0.60           H  
ATOM    679  N   LYS A  46     -24.039  23.764  37.858  1.00  0.59           N  
ATOM    680  CA  LYS A  46     -23.667  24.906  38.690  1.00  0.59           C  
ATOM    681  C   LYS A  46     -22.175  24.875  38.927  1.00  0.59           C  
ATOM    682  O   LYS A  46     -21.581  23.793  38.925  1.00  0.59           O  
ATOM    683  CB  LYS A  46     -24.435  24.876  40.009  1.00  0.59           C  
ATOM    684  CG  LYS A  46     -25.949  24.946  39.847  1.00  0.59           C  
ATOM    685  CD  LYS A  46     -26.309  26.294  39.296  1.00  0.59           C  
ATOM    686  CE  LYS A  46     -27.794  26.551  39.197  1.00  0.59           C  
ATOM    687  NZ  LYS A  46     -28.050  27.967  38.785  1.00  0.59           N  
ATOM    688  H   LYS A  46     -24.405  22.926  38.294  1.00  0.59           H  
ATOM    689  HA  LYS A  46     -23.907  25.833  38.162  1.00  0.59           H  
ATOM    690 1HB  LYS A  46     -24.190  23.963  40.552  1.00  0.59           H  
ATOM    691 2HB  LYS A  46     -24.122  25.719  40.627  1.00  0.59           H  
ATOM    692 1HG  LYS A  46     -26.288  24.171  39.156  1.00  0.59           H  
ATOM    693 2HG  LYS A  46     -26.439  24.803  40.809  1.00  0.59           H  
ATOM    694 1HD  LYS A  46     -25.848  27.084  39.894  1.00  0.59           H  
ATOM    695 2HD  LYS A  46     -25.901  26.356  38.292  1.00  0.59           H  
ATOM    696 1HE  LYS A  46     -28.220  25.883  38.450  1.00  0.59           H  
ATOM    697 2HE  LYS A  46     -28.274  26.364  40.156  1.00  0.59           H  
ATOM    698 1HZ  LYS A  46     -29.030  28.146  38.704  1.00  0.59           H  
ATOM    699 2HZ  LYS A  46     -27.647  28.590  39.467  1.00  0.59           H  
ATOM    700 3HZ  LYS A  46     -27.586  28.172  37.890  1.00  0.59           H  
ATOM    701  N   VAL A  47     -21.565  26.030  39.149  1.00  0.59           N  
ATOM    702  CA  VAL A  47     -20.117  26.031  39.319  1.00  0.59           C  
ATOM    703  C   VAL A  47     -19.699  25.177  40.510  1.00  0.59           C  
ATOM    704  O   VAL A  47     -20.249  25.296  41.605  1.00  0.59           O  
ATOM    705  CB  VAL A  47     -19.590  27.467  39.476  1.00  0.59           C  
ATOM    706  CG1 VAL A  47     -18.111  27.434  39.783  1.00  0.59           C  
ATOM    707  CG2 VAL A  47     -19.851  28.239  38.192  1.00  0.59           C  
ATOM    708  H   VAL A  47     -22.094  26.899  39.153  1.00  0.59           H  
ATOM    709  HA  VAL A  47     -19.661  25.617  38.427  1.00  0.59           H  
ATOM    710  HB  VAL A  47     -20.098  27.954  40.305  1.00  0.59           H  
ATOM    711 1HG1 VAL A  47     -17.738  28.452  39.891  1.00  0.59           H  
ATOM    712 2HG1 VAL A  47     -17.934  26.888  40.705  1.00  0.59           H  
ATOM    713 3HG1 VAL A  47     -17.581  26.941  38.960  1.00  0.59           H  
ATOM    714 1HG2 VAL A  47     -19.483  29.252  38.307  1.00  0.59           H  
ATOM    715 2HG2 VAL A  47     -19.333  27.759  37.364  1.00  0.59           H  
ATOM    716 3HG2 VAL A  47     -20.925  28.261  37.987  1.00  0.59           H  
ATOM    717  N   GLY A  48     -18.746  24.278  40.251  1.00  0.59           N  
ATOM    718  CA  GLY A  48     -18.195  23.334  41.211  1.00  0.59           C  
ATOM    719  C   GLY A  48     -18.918  21.979  41.241  1.00  0.59           C  
ATOM    720  O   GLY A  48     -18.427  21.030  41.857  1.00  0.59           O  
ATOM    721  H   GLY A  48     -18.344  24.259  39.319  1.00  0.59           H  
ATOM    722 1HA  GLY A  48     -17.144  23.170  40.967  1.00  0.59           H  
ATOM    723 2HA  GLY A  48     -18.221  23.779  42.204  1.00  0.59           H  
ATOM    724  N   SER A  49     -20.082  21.876  40.593  1.00  0.61           N  
ATOM    725  CA  SER A  49     -20.821  20.618  40.610  1.00  0.61           C  
ATOM    726  C   SER A  49     -20.352  19.632  39.556  1.00  0.61           C  
ATOM    727  O   SER A  49     -19.725  20.006  38.556  1.00  0.61           O  
ATOM    728  CB  SER A  49     -22.310  20.866  40.428  1.00  0.61           C  
ATOM    729  OG  SER A  49     -22.610  21.344  39.153  1.00  0.61           O  
ATOM    730  H   SER A  49     -20.466  22.673  40.088  1.00  0.61           H  
ATOM    731  HA  SER A  49     -20.676  20.156  41.586  1.00  0.61           H  
ATOM    732 1HB  SER A  49     -22.854  19.940  40.604  1.00  0.61           H  
ATOM    733 2HB  SER A  49     -22.643  21.589  41.169  1.00  0.61           H  
ATOM    734  HG  SER A  49     -22.144  22.204  39.076  1.00  0.61           H  
ATOM    735  N   ILE A  50     -20.729  18.364  39.756  1.00  0.62           N  
ATOM    736  CA  ILE A  50     -20.471  17.291  38.801  1.00  0.62           C  
ATOM    737  C   ILE A  50     -21.767  16.620  38.378  1.00  0.62           C  
ATOM    738  O   ILE A  50     -22.560  16.215  39.235  1.00  0.62           O  
ATOM    739  CB  ILE A  50     -19.539  16.207  39.366  1.00  0.62           C  
ATOM    740  CG1 ILE A  50     -18.197  16.807  39.743  1.00  0.62           C  
ATOM    741  CG2 ILE A  50     -19.339  15.089  38.296  1.00  0.62           C  
ATOM    742  CD1 ILE A  50     -17.302  15.865  40.498  1.00  0.62           C  
ATOM    743  H   ILE A  50     -21.226  18.140  40.605  1.00  0.62           H  
ATOM    744  HA  ILE A  50     -20.001  17.724  37.931  1.00  0.62           H  
ATOM    745  HB  ILE A  50     -19.977  15.776  40.265  1.00  0.62           H  
ATOM    746 1HG1 ILE A  50     -17.701  17.101  38.842  1.00  0.62           H  
ATOM    747 2HG1 ILE A  50     -18.355  17.691  40.355  1.00  0.62           H  
ATOM    748 1HG2 ILE A  50     -18.680  14.319  38.691  1.00  0.62           H  
ATOM    749 2HG2 ILE A  50     -20.295  14.639  38.042  1.00  0.62           H  
ATOM    750 3HG2 ILE A  50     -18.896  15.523  37.397  1.00  0.62           H  
ATOM    751 1HD1 ILE A  50     -16.359  16.358  40.727  1.00  0.62           H  
ATOM    752 2HD1 ILE A  50     -17.789  15.569  41.427  1.00  0.62           H  
ATOM    753 3HD1 ILE A  50     -17.111  14.982  39.894  1.00  0.62           H  
ATOM    754  N   GLN A  51     -21.993  16.510  37.072  1.00  0.63           N  
ATOM    755  CA  GLN A  51     -23.217  15.882  36.588  1.00  0.63           C  
ATOM    756  C   GLN A  51     -22.969  14.848  35.503  1.00  0.63           C  
ATOM    757  O   GLN A  51     -22.062  14.985  34.681  1.00  0.63           O  
ATOM    758  CB  GLN A  51     -24.188  16.949  36.078  1.00  0.63           C  
ATOM    759  CG  GLN A  51     -24.647  17.928  37.173  1.00  0.63           C  
ATOM    760  CD  GLN A  51     -25.627  18.934  36.685  1.00  0.63           C  
ATOM    761  OE1 GLN A  51     -25.972  18.932  35.511  1.00  0.63           O  
ATOM    762  NE2 GLN A  51     -26.067  19.822  37.559  1.00  0.63           N  
ATOM    763  H   GLN A  51     -21.290  16.875  36.425  1.00  0.63           H  
ATOM    764  HA  GLN A  51     -23.689  15.367  37.423  1.00  0.63           H  
ATOM    765 1HB  GLN A  51     -23.706  17.520  35.285  1.00  0.63           H  
ATOM    766 2HB  GLN A  51     -25.068  16.469  35.648  1.00  0.63           H  
ATOM    767 1HG  GLN A  51     -25.099  17.367  37.991  1.00  0.63           H  
ATOM    768 2HG  GLN A  51     -23.780  18.482  37.537  1.00  0.63           H  
ATOM    769 1HE2 GLN A  51     -26.694  20.560  37.240  1.00  0.63           H  
ATOM    770 2HE2 GLN A  51     -25.762  19.792  38.507  1.00  0.63           H  
ATOM    771  N   LEU A  52     -23.818  13.822  35.478  1.00  0.64           N  
ATOM    772  CA  LEU A  52     -23.735  12.793  34.448  1.00  0.64           C  
ATOM    773  C   LEU A  52     -24.679  13.100  33.313  1.00  0.64           C  
ATOM    774  O   LEU A  52     -25.899  13.090  33.484  1.00  0.64           O  
ATOM    775  CB  LEU A  52     -24.071  11.416  35.020  1.00  0.64           C  
ATOM    776  CG  LEU A  52     -22.949  10.713  35.753  1.00  0.64           C  
ATOM    777  CD1 LEU A  52     -22.616  11.461  37.050  1.00  0.64           C  
ATOM    778  CD2 LEU A  52     -23.349   9.283  36.028  1.00  0.64           C  
ATOM    779  H   LEU A  52     -24.538  13.756  36.183  1.00  0.64           H  
ATOM    780  HA  LEU A  52     -22.722  12.769  34.054  1.00  0.64           H  
ATOM    781 1HB  LEU A  52     -24.909  11.518  35.707  1.00  0.64           H  
ATOM    782 2HB  LEU A  52     -24.381  10.773  34.194  1.00  0.64           H  
ATOM    783  HG  LEU A  52     -22.079  10.712  35.127  1.00  0.64           H  
ATOM    784 1HD1 LEU A  52     -21.800  10.951  37.563  1.00  0.64           H  
ATOM    785 2HD1 LEU A  52     -22.313  12.473  36.824  1.00  0.64           H  
ATOM    786 3HD1 LEU A  52     -23.492  11.479  37.697  1.00  0.64           H  
ATOM    787 1HD2 LEU A  52     -22.532   8.771  36.536  1.00  0.64           H  
ATOM    788 2HD2 LEU A  52     -24.237   9.268  36.659  1.00  0.64           H  
ATOM    789 3HD2 LEU A  52     -23.563   8.779  35.085  1.00  0.64           H  
ATOM    790  N   ILE A  53     -24.110  13.400  32.164  1.00  0.64           N  
ATOM    791  CA  ILE A  53     -24.901  13.790  31.028  1.00  0.64           C  
ATOM    792  C   ILE A  53     -25.033  12.570  30.127  1.00  0.64           C  
ATOM    793  O   ILE A  53     -24.013  12.017  29.707  1.00  0.64           O  
ATOM    794  CB  ILE A  53     -24.194  14.894  30.249  1.00  0.64           C  
ATOM    795  CG1 ILE A  53     -23.781  16.002  31.184  1.00  0.64           C  
ATOM    796  CG2 ILE A  53     -25.123  15.436  29.171  1.00  0.64           C  
ATOM    797  CD1 ILE A  53     -24.866  16.636  31.957  1.00  0.64           C  
ATOM    798  H   ILE A  53     -23.095  13.383  32.090  1.00  0.64           H  
ATOM    799  HA  ILE A  53     -25.857  14.152  31.379  1.00  0.64           H  
ATOM    800  HB  ILE A  53     -23.288  14.496  29.795  1.00  0.64           H  
ATOM    801 1HG1 ILE A  53     -23.039  15.601  31.885  1.00  0.64           H  
ATOM    802 2HG1 ILE A  53     -23.325  16.746  30.594  1.00  0.64           H  
ATOM    803 1HG2 ILE A  53     -24.625  16.219  28.625  1.00  0.64           H  
ATOM    804 2HG2 ILE A  53     -25.400  14.629  28.487  1.00  0.64           H  
ATOM    805 3HG2 ILE A  53     -26.014  15.836  29.633  1.00  0.64           H  
ATOM    806 1HD1 ILE A  53     -24.453  17.426  32.586  1.00  0.64           H  
ATOM    807 2HD1 ILE A  53     -25.578  17.064  31.266  1.00  0.64           H  
ATOM    808 3HD1 ILE A  53     -25.356  15.898  32.585  1.00  0.64           H  
ATOM    809  N   PRO A  54     -26.231  12.045  29.875  1.00  0.65           N  
ATOM    810  CA  PRO A  54     -26.402  10.883  29.044  1.00  0.65           C  
ATOM    811  C   PRO A  54     -26.103  11.281  27.628  1.00  0.65           C  
ATOM    812  O   PRO A  54     -26.482  12.392  27.224  1.00  0.65           O  
ATOM    813  CB  PRO A  54     -27.876  10.526  29.255  1.00  0.65           C  
ATOM    814  CG  PRO A  54     -28.542  11.853  29.624  1.00  0.65           C  
ATOM    815  CD  PRO A  54     -27.475  12.638  30.391  1.00  0.65           C  
ATOM    816  HA  PRO A  54     -25.734  10.082  29.371  1.00  0.65           H  
ATOM    817 1HB  PRO A  54     -28.285  10.092  28.327  1.00  0.65           H  
ATOM    818 2HB  PRO A  54     -27.967   9.753  30.030  1.00  0.65           H  
ATOM    819 1HG  PRO A  54     -28.879  12.367  28.710  1.00  0.65           H  
ATOM    820 2HG  PRO A  54     -29.443  11.662  30.227  1.00  0.65           H  
ATOM    821 1HD  PRO A  54     -27.559  13.697  30.107  1.00  0.65           H  
ATOM    822 2HD  PRO A  54     -27.564  12.482  31.480  1.00  0.65           H  
ATOM    823  N   THR A  55     -25.553  10.360  26.843  1.00  0.65           N  
ATOM    824  CA  THR A  55     -25.343  10.645  25.439  1.00  0.65           C  
ATOM    825  C   THR A  55     -26.384   9.999  24.556  1.00  0.65           C  
ATOM    826  O   THR A  55     -26.452  10.319  23.383  1.00  0.65           O  
ATOM    827  CB  THR A  55     -24.005  10.121  24.935  1.00  0.65           C  
ATOM    828  OG1 THR A  55     -24.019   8.683  25.061  1.00  0.65           O  
ATOM    829  CG2 THR A  55     -22.823  10.737  25.709  1.00  0.65           C  
ATOM    830  H   THR A  55     -25.205   9.475  27.223  1.00  0.65           H  
ATOM    831  HA  THR A  55     -25.387  11.722  25.290  1.00  0.65           H  
ATOM    832  HB  THR A  55     -23.905  10.373  23.879  1.00  0.65           H  
ATOM    833  HG1 THR A  55     -23.918   8.454  26.003  1.00  0.65           H  
ATOM    834 1HG2 THR A  55     -21.888  10.341  25.322  1.00  0.65           H  
ATOM    835 2HG2 THR A  55     -22.838  11.823  25.586  1.00  0.65           H  
ATOM    836 3HG2 THR A  55     -22.909  10.494  26.767  1.00  0.65           H  
ATOM    837  N   GLY A  56     -27.140   9.016  25.053  1.00  0.66           N  
ATOM    838  CA  GLY A  56     -28.131   8.355  24.208  1.00  0.66           C  
ATOM    839  C   GLY A  56     -27.492   7.383  23.222  1.00  0.66           C  
ATOM    840  O   GLY A  56     -28.141   6.925  22.278  1.00  0.66           O  
ATOM    841  H   GLY A  56     -27.087   8.725  26.031  1.00  0.66           H  
ATOM    842 1HA  GLY A  56     -28.814   7.803  24.855  1.00  0.66           H  
ATOM    843 2HA  GLY A  56     -28.736   9.085  23.688  1.00  0.66           H  
ATOM    844  N   ILE A  57     -26.196   7.135  23.398  1.00  0.67           N  
ATOM    845  CA  ILE A  57     -25.435   6.243  22.553  1.00  0.67           C  
ATOM    846  C   ILE A  57     -24.803   5.090  23.309  1.00  0.67           C  
ATOM    847  O   ILE A  57     -24.212   5.302  24.367  1.00  0.67           O  
ATOM    848  CB  ILE A  57     -24.328   7.025  21.836  1.00  0.67           C  
ATOM    849  CG1 ILE A  57     -24.916   8.084  20.956  1.00  0.67           C  
ATOM    850  CG2 ILE A  57     -23.515   6.121  21.059  1.00  0.67           C  
ATOM    851  CD1 ILE A  57     -25.727   7.499  19.816  1.00  0.67           C  
ATOM    852  H   ILE A  57     -25.684   7.606  24.145  1.00  0.67           H  
ATOM    853  HA  ILE A  57     -26.105   5.827  21.804  1.00  0.67           H  
ATOM    854  HB  ILE A  57     -23.703   7.529  22.576  1.00  0.67           H  
ATOM    855 1HG1 ILE A  57     -25.555   8.718  21.552  1.00  0.67           H  
ATOM    856 2HG1 ILE A  57     -24.122   8.690  20.557  1.00  0.67           H  
ATOM    857 1HG2 ILE A  57     -22.730   6.680  20.563  1.00  0.67           H  
ATOM    858 2HG2 ILE A  57     -23.080   5.395  21.704  1.00  0.67           H  
ATOM    859 3HG2 ILE A  57     -24.153   5.627  20.328  1.00  0.67           H  
ATOM    860 1HD1 ILE A  57     -26.135   8.290  19.219  1.00  0.67           H  
ATOM    861 2HD1 ILE A  57     -25.092   6.866  19.197  1.00  0.67           H  
ATOM    862 3HD1 ILE A  57     -26.534   6.907  20.228  1.00  0.67           H  
ATOM    863  N   ALA A  58     -24.928   3.879  22.768  1.00  0.69           N  
ATOM    864  CA  ALA A  58     -24.225   2.731  23.332  1.00  0.69           C  
ATOM    865  C   ALA A  58     -23.120   2.378  22.340  1.00  0.69           C  
ATOM    866  O   ALA A  58     -23.339   2.429  21.127  1.00  0.69           O  
ATOM    867  CB  ALA A  58     -25.152   1.564  23.594  1.00  0.69           C  
ATOM    868  H   ALA A  58     -25.480   3.781  21.913  1.00  0.69           H  
ATOM    869  HA  ALA A  58     -23.761   3.022  24.270  1.00  0.69           H  
ATOM    870 1HB  ALA A  58     -24.576   0.733  24.008  1.00  0.69           H  
ATOM    871 2HB  ALA A  58     -25.912   1.858  24.308  1.00  0.69           H  
ATOM    872 3HB  ALA A  58     -25.621   1.253  22.678  1.00  0.69           H  
ATOM    873  N   ILE A  59     -21.929   2.054  22.828  1.00  0.72           N  
ATOM    874  CA  ILE A  59     -20.823   1.772  21.907  1.00  0.72           C  
ATOM    875  C   ILE A  59     -20.173   0.421  22.129  1.00  0.72           C  
ATOM    876  O   ILE A  59     -19.750   0.107  23.240  1.00  0.72           O  
ATOM    877  CB  ILE A  59     -19.746   2.869  21.984  1.00  0.72           C  
ATOM    878  CG1 ILE A  59     -20.381   4.224  21.624  1.00  0.72           C  
ATOM    879  CG2 ILE A  59     -18.650   2.534  21.044  1.00  0.72           C  
ATOM    880  CD1 ILE A  59     -19.515   5.427  21.803  1.00  0.72           C  
ATOM    881  H   ILE A  59     -21.790   2.007  23.831  1.00  0.72           H  
ATOM    882  HA  ILE A  59     -21.213   1.773  20.890  1.00  0.72           H  
ATOM    883  HB  ILE A  59     -19.347   2.938  22.992  1.00  0.72           H  
ATOM    884 1HG1 ILE A  59     -20.711   4.182  20.611  1.00  0.72           H  
ATOM    885 2HG1 ILE A  59     -21.223   4.361  22.242  1.00  0.72           H  
ATOM    886 1HG2 ILE A  59     -17.897   3.289  21.076  1.00  0.72           H  
ATOM    887 2HG2 ILE A  59     -18.207   1.577  21.312  1.00  0.72           H  
ATOM    888 3HG2 ILE A  59     -19.071   2.475  20.049  1.00  0.72           H  
ATOM    889 1HD1 ILE A  59     -20.078   6.322  21.533  1.00  0.72           H  
ATOM    890 2HD1 ILE A  59     -19.188   5.504  22.836  1.00  0.72           H  
ATOM    891 3HD1 ILE A  59     -18.673   5.333  21.165  1.00  0.72           H  
ATOM    892  N   ALA A  60     -20.097  -0.377  21.065  1.00  0.77           N  
ATOM    893  CA  ALA A  60     -19.487  -1.696  21.138  1.00  0.77           C  
ATOM    894  C   ALA A  60     -18.090  -1.701  20.541  1.00  0.77           C  
ATOM    895  O   ALA A  60     -17.903  -1.646  19.315  1.00  0.77           O  
ATOM    896  CB  ALA A  60     -20.339  -2.719  20.435  1.00  0.77           C  
ATOM    897  H   ALA A  60     -20.455  -0.044  20.170  1.00  0.77           H  
ATOM    898  HA  ALA A  60     -19.401  -1.968  22.191  1.00  0.77           H  
ATOM    899 1HB  ALA A  60     -19.877  -3.696  20.524  1.00  0.77           H  
ATOM    900 2HB  ALA A  60     -21.330  -2.738  20.883  1.00  0.77           H  
ATOM    901 3HB  ALA A  60     -20.414  -2.455  19.407  1.00  0.77           H  
ATOM    902  N   LEU A  61     -17.106  -1.756  21.415  1.00  0.81           N  
ATOM    903  CA  LEU A  61     -15.710  -1.725  21.041  1.00  0.81           C  
ATOM    904  C   LEU A  61     -15.244  -3.152  20.716  1.00  0.81           C  
ATOM    905  O   LEU A  61     -15.856  -4.104  21.197  1.00  0.81           O  
ATOM    906  CB  LEU A  61     -14.915  -1.167  22.213  1.00  0.81           C  
ATOM    907  CG  LEU A  61     -15.276   0.240  22.643  1.00  0.81           C  
ATOM    908  CD1 LEU A  61     -14.517   0.555  23.886  1.00  0.81           C  
ATOM    909  CD2 LEU A  61     -14.927   1.216  21.529  1.00  0.81           C  
ATOM    910  H   LEU A  61     -17.342  -1.803  22.401  1.00  0.81           H  
ATOM    911  HA  LEU A  61     -15.607  -1.065  20.191  1.00  0.81           H  
ATOM    912 1HB  LEU A  61     -15.108  -1.808  23.060  1.00  0.81           H  
ATOM    913 2HB  LEU A  61     -13.845  -1.209  21.989  1.00  0.81           H  
ATOM    914  HG  LEU A  61     -16.346   0.298  22.864  1.00  0.81           H  
ATOM    915 1HD1 LEU A  61     -14.757   1.547  24.229  1.00  0.81           H  
ATOM    916 2HD1 LEU A  61     -14.775  -0.159  24.661  1.00  0.81           H  
ATOM    917 3HD1 LEU A  61     -13.471   0.481  23.662  1.00  0.81           H  
ATOM    918 1HD2 LEU A  61     -15.189   2.227  21.827  1.00  0.81           H  
ATOM    919 2HD2 LEU A  61     -13.858   1.161  21.317  1.00  0.81           H  
ATOM    920 3HD2 LEU A  61     -15.477   0.955  20.649  1.00  0.81           H  
ATOM    921  N   PRO A  62     -14.254  -3.346  19.832  1.00  0.84           N  
ATOM    922  CA  PRO A  62     -13.591  -4.616  19.588  1.00  0.84           C  
ATOM    923  C   PRO A  62     -12.946  -5.086  20.888  1.00  0.84           C  
ATOM    924  O   PRO A  62     -12.524  -4.261  21.694  1.00  0.84           O  
ATOM    925  CB  PRO A  62     -12.564  -4.273  18.516  1.00  0.84           C  
ATOM    926  CG  PRO A  62     -13.100  -3.037  17.842  1.00  0.84           C  
ATOM    927  CD  PRO A  62     -13.822  -2.259  18.927  1.00  0.84           C  
ATOM    928  HA  PRO A  62     -14.328  -5.348  19.224  1.00  0.84           H  
ATOM    929 1HB  PRO A  62     -11.613  -4.126  18.976  1.00  0.84           H  
ATOM    930 2HB  PRO A  62     -12.453  -5.116  17.820  1.00  0.84           H  
ATOM    931 1HG  PRO A  62     -12.279  -2.469  17.399  1.00  0.84           H  
ATOM    932 2HG  PRO A  62     -13.771  -3.313  17.012  1.00  0.84           H  
ATOM    933 1HD  PRO A  62     -13.159  -1.546  19.434  1.00  0.84           H  
ATOM    934 2HD  PRO A  62     -14.677  -1.773  18.431  1.00  0.84           H  
ATOM    935  N   GLU A  63     -12.815  -6.397  21.064  1.00  0.85           N  
ATOM    936  CA  GLU A  63     -12.256  -6.983  22.291  1.00  0.85           C  
ATOM    937  C   GLU A  63     -10.925  -6.398  22.791  1.00  0.85           C  
ATOM    938  O   GLU A  63     -10.733  -6.240  23.997  1.00  0.85           O  
ATOM    939  CB  GLU A  63     -12.060  -8.486  22.088  1.00  0.85           C  
ATOM    940  CG  GLU A  63     -11.524  -9.218  23.309  1.00  0.85           C  
ATOM    941  CD  GLU A  63     -11.404 -10.716  23.115  1.00  0.85           C  
ATOM    942  OE1 GLU A  63     -11.709 -11.192  22.049  1.00  0.85           O  
ATOM    943  OE2 GLU A  63     -11.006 -11.379  24.046  1.00  0.85           O  
ATOM    944  H   GLU A  63     -13.156  -7.021  20.346  1.00  0.85           H  
ATOM    945  HA  GLU A  63     -12.995  -6.843  23.081  1.00  0.85           H  
ATOM    946 1HB  GLU A  63     -13.010  -8.944  21.813  1.00  0.85           H  
ATOM    947 2HB  GLU A  63     -11.364  -8.653  21.265  1.00  0.85           H  
ATOM    948 1HG  GLU A  63     -10.539  -8.817  23.551  1.00  0.85           H  
ATOM    949 2HG  GLU A  63     -12.183  -9.018  24.154  1.00  0.85           H  
ATOM    950  N   SER A  64     -10.001  -6.104  21.884  1.00  0.84           N  
ATOM    951  CA  SER A  64      -8.680  -5.609  22.275  1.00  0.84           C  
ATOM    952  C   SER A  64      -8.583  -4.086  22.432  1.00  0.84           C  
ATOM    953  O   SER A  64      -7.490  -3.569  22.685  1.00  0.84           O  
ATOM    954  CB  SER A  64      -7.627  -6.095  21.298  1.00  0.84           C  
ATOM    955  OG  SER A  64      -7.823  -5.564  20.028  1.00  0.84           O  
ATOM    956  H   SER A  64     -10.217  -6.235  20.909  1.00  0.84           H  
ATOM    957  HA  SER A  64      -8.442  -6.046  23.245  1.00  0.84           H  
ATOM    958 1HB  SER A  64      -6.640  -5.809  21.665  1.00  0.84           H  
ATOM    959 2HB  SER A  64      -7.656  -7.183  21.249  1.00  0.84           H  
ATOM    960  HG  SER A  64      -7.794  -4.608  20.139  1.00  0.84           H  
ATOM    961  N   PHE A  65      -9.689  -3.373  22.225  1.00  0.81           N  
ATOM    962  CA  PHE A  65      -9.693  -1.913  22.291  1.00  0.81           C  
ATOM    963  C   PHE A  65     -10.544  -1.327  23.402  1.00  0.81           C  
ATOM    964  O   PHE A  65     -11.591  -1.858  23.760  1.00  0.81           O  
ATOM    965  CB  PHE A  65     -10.153  -1.353  20.955  1.00  0.81           C  
ATOM    966  CG  PHE A  65      -9.144  -1.538  19.863  1.00  0.81           C  
ATOM    967  CD1 PHE A  65      -9.033  -2.711  19.172  1.00  0.81           C  
ATOM    968  CD2 PHE A  65      -8.321  -0.512  19.519  1.00  0.81           C  
ATOM    969  CE1 PHE A  65      -8.097  -2.857  18.179  1.00  0.81           C  
ATOM    970  CE2 PHE A  65      -7.392  -0.634  18.535  1.00  0.81           C  
ATOM    971  CZ  PHE A  65      -7.270  -1.814  17.866  1.00  0.81           C  
ATOM    972  H   PHE A  65     -10.575  -3.847  22.037  1.00  0.81           H  
ATOM    973  HA  PHE A  65      -8.671  -1.579  22.462  1.00  0.81           H  
ATOM    974 1HB  PHE A  65     -11.079  -1.843  20.659  1.00  0.81           H  
ATOM    975 2HB  PHE A  65     -10.355  -0.299  21.068  1.00  0.81           H  
ATOM    976  HD1 PHE A  65      -9.671  -3.532  19.429  1.00  0.81           H  
ATOM    977  HD2 PHE A  65      -8.413   0.413  20.051  1.00  0.81           H  
ATOM    978  HE1 PHE A  65      -8.013  -3.803  17.644  1.00  0.81           H  
ATOM    979  HE2 PHE A  65      -6.745   0.207  18.287  1.00  0.81           H  
ATOM    980  HZ  PHE A  65      -6.527  -1.922  17.079  1.00  0.81           H  
ATOM    981  N   GLU A  66     -10.094  -0.190  23.911  1.00  0.76           N  
ATOM    982  CA  GLU A  66     -10.813   0.570  24.925  1.00  0.76           C  
ATOM    983  C   GLU A  66     -11.072   1.952  24.375  1.00  0.76           C  
ATOM    984  O   GLU A  66     -10.356   2.415  23.482  1.00  0.76           O  
ATOM    985  CB  GLU A  66     -10.024   0.693  26.232  1.00  0.76           C  
ATOM    986  CG  GLU A  66      -9.770  -0.617  26.973  1.00  0.76           C  
ATOM    987  CD  GLU A  66      -8.993  -0.411  28.272  1.00  0.76           C  
ATOM    988  OE1 GLU A  66      -8.634   0.707  28.561  1.00  0.76           O  
ATOM    989  OE2 GLU A  66      -8.764  -1.372  28.962  1.00  0.76           O  
ATOM    990  H   GLU A  66      -9.211   0.180  23.554  1.00  0.76           H  
ATOM    991  HA  GLU A  66     -11.767   0.086  25.141  1.00  0.76           H  
ATOM    992 1HB  GLU A  66      -9.058   1.153  26.026  1.00  0.76           H  
ATOM    993 2HB  GLU A  66     -10.565   1.356  26.912  1.00  0.76           H  
ATOM    994 1HG  GLU A  66     -10.732  -1.080  27.205  1.00  0.76           H  
ATOM    995 2HG  GLU A  66      -9.223  -1.295  26.323  1.00  0.76           H  
ATOM    996  N   ALA A  67     -12.088   2.625  24.886  1.00  0.71           N  
ATOM    997  CA  ALA A  67     -12.285   3.985  24.429  1.00  0.71           C  
ATOM    998  C   ALA A  67     -12.138   4.959  25.571  1.00  0.71           C  
ATOM    999  O   ALA A  67     -12.502   4.676  26.713  1.00  0.71           O  
ATOM   1000  CB  ALA A  67     -13.618   4.148  23.756  1.00  0.71           C  
ATOM   1001  H   ALA A  67     -12.679   2.206  25.607  1.00  0.71           H  
ATOM   1002  HA  ALA A  67     -11.514   4.219  23.710  1.00  0.71           H  
ATOM   1003 1HB  ALA A  67     -13.674   5.154  23.442  1.00  0.71           H  
ATOM   1004 2HB  ALA A  67     -13.666   3.489  22.909  1.00  0.71           H  
ATOM   1005 3HB  ALA A  67     -14.406   3.939  24.413  1.00  0.71           H  
ATOM   1006  N   GLN A  68     -11.618   6.134  25.254  1.00  0.67           N  
ATOM   1007  CA  GLN A  68     -11.470   7.174  26.250  1.00  0.67           C  
ATOM   1008  C   GLN A  68     -12.382   8.346  25.975  1.00  0.67           C  
ATOM   1009  O   GLN A  68     -12.609   8.702  24.819  1.00  0.67           O  
ATOM   1010  CB  GLN A  68     -10.034   7.684  26.316  1.00  0.67           C  
ATOM   1011  CG  GLN A  68      -9.012   6.698  26.786  1.00  0.67           C  
ATOM   1012  CD  GLN A  68      -7.638   7.349  26.902  1.00  0.67           C  
ATOM   1013  OE1 GLN A  68      -7.467   8.556  26.623  1.00  0.67           O  
ATOM   1014  NE2 GLN A  68      -6.651   6.559  27.315  1.00  0.67           N  
ATOM   1015  H   GLN A  68     -11.309   6.293  24.300  1.00  0.67           H  
ATOM   1016  HA  GLN A  68     -11.729   6.750  27.205  1.00  0.67           H  
ATOM   1017 1HB  GLN A  68      -9.732   8.030  25.327  1.00  0.67           H  
ATOM   1018 2HB  GLN A  68     -10.001   8.541  26.985  1.00  0.67           H  
ATOM   1019 1HG  GLN A  68      -9.310   6.331  27.771  1.00  0.67           H  
ATOM   1020 2HG  GLN A  68      -8.954   5.872  26.074  1.00  0.67           H  
ATOM   1021 1HE2 GLN A  68      -5.723   6.918  27.418  1.00  0.67           H  
ATOM   1022 2HE2 GLN A  68      -6.836   5.596  27.527  1.00  0.67           H  
ATOM   1023  N   ILE A  69     -12.867   8.970  27.043  1.00  0.65           N  
ATOM   1024  CA  ILE A  69     -13.712  10.156  26.933  1.00  0.65           C  
ATOM   1025  C   ILE A  69     -12.976  11.396  27.421  1.00  0.65           C  
ATOM   1026  O   ILE A  69     -12.540  11.466  28.575  1.00  0.65           O  
ATOM   1027  CB  ILE A  69     -15.003   9.999  27.739  1.00  0.65           C  
ATOM   1028  CG1 ILE A  69     -15.803   8.801  27.242  1.00  0.65           C  
ATOM   1029  CG2 ILE A  69     -15.825  11.275  27.637  1.00  0.65           C  
ATOM   1030  CD1 ILE A  69     -16.964   8.461  28.139  1.00  0.65           C  
ATOM   1031  H   ILE A  69     -12.631   8.589  27.957  1.00  0.65           H  
ATOM   1032  HA  ILE A  69     -13.977  10.299  25.890  1.00  0.65           H  
ATOM   1033  HB  ILE A  69     -14.756   9.818  28.779  1.00  0.65           H  
ATOM   1034 1HG1 ILE A  69     -16.176   9.009  26.241  1.00  0.65           H  
ATOM   1035 2HG1 ILE A  69     -15.146   7.931  27.193  1.00  0.65           H  
ATOM   1036 1HG2 ILE A  69     -16.728  11.169  28.220  1.00  0.65           H  
ATOM   1037 2HG2 ILE A  69     -15.250  12.114  28.015  1.00  0.65           H  
ATOM   1038 3HG2 ILE A  69     -16.079  11.449  26.591  1.00  0.65           H  
ATOM   1039 1HD1 ILE A  69     -17.478   7.601  27.745  1.00  0.65           H  
ATOM   1040 2HD1 ILE A  69     -16.593   8.230  29.137  1.00  0.65           H  
ATOM   1041 3HD1 ILE A  69     -17.654   9.302  28.195  1.00  0.65           H  
ATOM   1042  N   ARG A  70     -12.838  12.383  26.552  1.00  0.64           N  
ATOM   1043  CA  ARG A  70     -12.085  13.575  26.913  1.00  0.64           C  
ATOM   1044  C   ARG A  70     -12.917  14.826  26.630  1.00  0.64           C  
ATOM   1045  O   ARG A  70     -13.757  14.812  25.741  1.00  0.64           O  
ATOM   1046  CB  ARG A  70     -10.777  13.597  26.115  1.00  0.64           C  
ATOM   1047  CG  ARG A  70      -9.818  12.410  26.398  1.00  0.64           C  
ATOM   1048  CD  ARG A  70      -8.513  12.594  25.707  1.00  0.64           C  
ATOM   1049  NE  ARG A  70      -7.601  11.444  25.850  1.00  0.64           N  
ATOM   1050  CZ  ARG A  70      -6.321  11.443  25.439  1.00  0.64           C  
ATOM   1051  NH1 ARG A  70      -5.796  12.510  24.875  1.00  0.64           N  
ATOM   1052  NH2 ARG A  70      -5.602  10.356  25.612  1.00  0.64           N  
ATOM   1053  H   ARG A  70     -13.237  12.273  25.617  1.00  0.64           H  
ATOM   1054  HA  ARG A  70     -11.849  13.522  27.974  1.00  0.64           H  
ATOM   1055 1HB  ARG A  70     -11.018  13.561  25.051  1.00  0.64           H  
ATOM   1056 2HB  ARG A  70     -10.231  14.519  26.284  1.00  0.64           H  
ATOM   1057 1HG  ARG A  70      -9.636  12.339  27.471  1.00  0.64           H  
ATOM   1058 2HG  ARG A  70     -10.264  11.478  26.040  1.00  0.64           H  
ATOM   1059 1HD  ARG A  70      -8.684  12.769  24.652  1.00  0.64           H  
ATOM   1060 2HD  ARG A  70      -8.018  13.465  26.133  1.00  0.64           H  
ATOM   1061  HE  ARG A  70      -7.939  10.560  26.264  1.00  0.64           H  
ATOM   1062 1HH1 ARG A  70      -6.356  13.340  24.747  1.00  0.64           H  
ATOM   1063 2HH1 ARG A  70      -4.834  12.496  24.572  1.00  0.64           H  
ATOM   1064 1HH2 ARG A  70      -6.050   9.546  26.054  1.00  0.64           H  
ATOM   1065 2HH2 ARG A  70      -4.641  10.322  25.315  1.00  0.64           H  
ATOM   1066  N   PRO A  71     -12.733  15.933  27.355  1.00  0.65           N  
ATOM   1067  CA  PRO A  71     -13.456  17.171  27.136  1.00  0.65           C  
ATOM   1068  C   PRO A  71     -13.076  17.839  25.843  1.00  0.65           C  
ATOM   1069  O   PRO A  71     -11.951  17.698  25.367  1.00  0.65           O  
ATOM   1070  CB  PRO A  71     -13.036  18.031  28.320  1.00  0.65           C  
ATOM   1071  CG  PRO A  71     -11.686  17.482  28.752  1.00  0.65           C  
ATOM   1072  CD  PRO A  71     -11.753  15.983  28.462  1.00  0.65           C  
ATOM   1073  HA  PRO A  71     -14.539  16.972  27.161  1.00  0.65           H  
ATOM   1074 1HB  PRO A  71     -12.985  19.090  28.003  1.00  0.65           H  
ATOM   1075 2HB  PRO A  71     -13.801  17.975  29.084  1.00  0.65           H  
ATOM   1076 1HG  PRO A  71     -10.884  17.983  28.189  1.00  0.65           H  
ATOM   1077 2HG  PRO A  71     -11.509  17.703  29.816  1.00  0.65           H  
ATOM   1078 1HD  PRO A  71     -10.765  15.645  28.156  1.00  0.65           H  
ATOM   1079 2HD  PRO A  71     -12.117  15.435  29.332  1.00  0.65           H  
ATOM   1080  N   ARG A  72     -14.000  18.614  25.301  1.00  0.66           N  
ATOM   1081  CA  ARG A  72     -13.704  19.409  24.126  1.00  0.66           C  
ATOM   1082  C   ARG A  72     -12.977  20.670  24.565  1.00  0.66           C  
ATOM   1083  O   ARG A  72     -13.394  21.319  25.530  1.00  0.66           O  
ATOM   1084  CB  ARG A  72     -14.980  19.735  23.364  1.00  0.66           C  
ATOM   1085  CG  ARG A  72     -15.649  18.530  22.774  1.00  0.66           C  
ATOM   1086  CD  ARG A  72     -16.886  18.840  22.039  1.00  0.66           C  
ATOM   1087  NE  ARG A  72     -16.633  19.698  20.882  1.00  0.66           N  
ATOM   1088  CZ  ARG A  72     -17.026  20.985  20.770  1.00  0.66           C  
ATOM   1089  NH1 ARG A  72     -17.735  21.543  21.725  1.00  0.66           N  
ATOM   1090  NH2 ARG A  72     -16.699  21.684  19.697  1.00  0.66           N  
ATOM   1091  H   ARG A  72     -14.917  18.670  25.727  1.00  0.66           H  
ATOM   1092  HA  ARG A  72     -13.047  18.836  23.468  1.00  0.66           H  
ATOM   1093 1HB  ARG A  72     -15.695  20.218  24.032  1.00  0.66           H  
ATOM   1094 2HB  ARG A  72     -14.758  20.429  22.555  1.00  0.66           H  
ATOM   1095 1HG  ARG A  72     -14.968  18.073  22.070  1.00  0.66           H  
ATOM   1096 2HG  ARG A  72     -15.885  17.826  23.562  1.00  0.66           H  
ATOM   1097 1HD  ARG A  72     -17.307  17.900  21.687  1.00  0.66           H  
ATOM   1098 2HD  ARG A  72     -17.598  19.341  22.698  1.00  0.66           H  
ATOM   1099  HE  ARG A  72     -16.093  19.304  20.117  1.00  0.66           H  
ATOM   1100 1HH1 ARG A  72     -18.001  20.998  22.542  1.00  0.66           H  
ATOM   1101 2HH1 ARG A  72     -18.033  22.505  21.642  1.00  0.66           H  
ATOM   1102 1HH2 ARG A  72     -16.143  21.254  18.967  1.00  0.66           H  
ATOM   1103 2HH2 ARG A  72     -16.992  22.647  19.610  1.00  0.66           H  
ATOM   1104  N   SER A  73     -11.925  21.042  23.834  1.00  0.67           N  
ATOM   1105  CA  SER A  73     -11.138  22.226  24.176  1.00  0.67           C  
ATOM   1106  C   SER A  73     -11.983  23.489  24.207  1.00  0.67           C  
ATOM   1107  O   SER A  73     -11.811  24.340  25.076  1.00  0.67           O  
ATOM   1108  CB  SER A  73     -10.011  22.409  23.177  1.00  0.67           C  
ATOM   1109  OG  SER A  73      -9.083  21.362  23.261  1.00  0.67           O  
ATOM   1110  H   SER A  73     -11.640  20.467  23.051  1.00  0.67           H  
ATOM   1111  HA  SER A  73     -10.707  22.075  25.167  1.00  0.67           H  
ATOM   1112 1HB  SER A  73     -10.421  22.456  22.170  1.00  0.67           H  
ATOM   1113 2HB  SER A  73      -9.512  23.357  23.370  1.00  0.67           H  
ATOM   1114  HG  SER A  73      -8.382  21.579  22.638  1.00  0.67           H  
ATOM   1115  N   GLY A  74     -12.919  23.608  23.275  1.00  0.68           N  
ATOM   1116  CA  GLY A  74     -13.765  24.789  23.228  1.00  0.68           C  
ATOM   1117  C   GLY A  74     -14.464  25.000  24.565  1.00  0.68           C  
ATOM   1118  O   GLY A  74     -14.349  26.060  25.178  1.00  0.68           O  
ATOM   1119  H   GLY A  74     -13.030  22.876  22.592  1.00  0.68           H  
ATOM   1120 1HA  GLY A  74     -13.158  25.663  22.989  1.00  0.68           H  
ATOM   1121 2HA  GLY A  74     -14.504  24.679  22.436  1.00  0.68           H  
ATOM   1122  N   LEU A  75     -15.187  23.985  25.034  1.00  0.67           N  
ATOM   1123  CA  LEU A  75     -15.908  24.128  26.288  1.00  0.67           C  
ATOM   1124  C   LEU A  75     -14.987  24.307  27.492  1.00  0.67           C  
ATOM   1125  O   LEU A  75     -15.275  25.119  28.389  1.00  0.67           O  
ATOM   1126  CB  LEU A  75     -16.788  22.908  26.538  1.00  0.67           C  
ATOM   1127  CG  LEU A  75     -17.975  22.713  25.622  1.00  0.67           C  
ATOM   1128  CD1 LEU A  75     -18.661  21.405  25.984  1.00  0.67           C  
ATOM   1129  CD2 LEU A  75     -18.897  23.882  25.763  1.00  0.67           C  
ATOM   1130  H   LEU A  75     -15.229  23.118  24.521  1.00  0.67           H  
ATOM   1131  HA  LEU A  75     -16.542  25.006  26.212  1.00  0.67           H  
ATOM   1132 1HB  LEU A  75     -16.164  22.011  26.486  1.00  0.67           H  
ATOM   1133 2HB  LEU A  75     -17.174  22.989  27.526  1.00  0.67           H  
ATOM   1134  HG  LEU A  75     -17.641  22.638  24.589  1.00  0.67           H  
ATOM   1135 1HD1 LEU A  75     -19.518  21.253  25.326  1.00  0.67           H  
ATOM   1136 2HD1 LEU A  75     -17.955  20.578  25.867  1.00  0.67           H  
ATOM   1137 3HD1 LEU A  75     -19.003  21.446  27.020  1.00  0.67           H  
ATOM   1138 1HD2 LEU A  75     -19.764  23.751  25.113  1.00  0.67           H  
ATOM   1139 2HD2 LEU A  75     -19.217  23.959  26.793  1.00  0.67           H  
ATOM   1140 3HD2 LEU A  75     -18.367  24.776  25.480  1.00  0.67           H  
ATOM   1141  N   ALA A  76     -13.862  23.586  27.495  1.00  0.66           N  
ATOM   1142  CA  ALA A  76     -12.911  23.657  28.598  1.00  0.66           C  
ATOM   1143  C   ALA A  76     -12.360  25.067  28.769  1.00  0.66           C  
ATOM   1144  O   ALA A  76     -12.140  25.527  29.891  1.00  0.66           O  
ATOM   1145  CB  ALA A  76     -11.773  22.691  28.355  1.00  0.66           C  
ATOM   1146  H   ALA A  76     -13.672  22.940  26.728  1.00  0.66           H  
ATOM   1147  HA  ALA A  76     -13.428  23.373  29.512  1.00  0.66           H  
ATOM   1148 1HB  ALA A  76     -11.079  22.727  29.191  1.00  0.66           H  
ATOM   1149 2HB  ALA A  76     -12.178  21.681  28.254  1.00  0.66           H  
ATOM   1150 3HB  ALA A  76     -11.259  22.971  27.440  1.00  0.66           H  
ATOM   1151  N   VAL A  77     -12.160  25.766  27.659  1.00  0.65           N  
ATOM   1152  CA  VAL A  77     -11.625  27.115  27.678  1.00  0.65           C  
ATOM   1153  C   VAL A  77     -12.693  28.202  27.824  1.00  0.65           C  
ATOM   1154  O   VAL A  77     -12.543  29.121  28.630  1.00  0.65           O  
ATOM   1155  CB  VAL A  77     -10.819  27.356  26.393  1.00  0.65           C  
ATOM   1156  CG1 VAL A  77     -10.347  28.800  26.327  1.00  0.65           C  
ATOM   1157  CG2 VAL A  77      -9.631  26.398  26.367  1.00  0.65           C  
ATOM   1158  H   VAL A  77     -12.338  25.324  26.754  1.00  0.65           H  
ATOM   1159  HA  VAL A  77     -10.944  27.190  28.525  1.00  0.65           H  
ATOM   1160  HB  VAL A  77     -11.463  27.167  25.526  1.00  0.65           H  
ATOM   1161 1HG1 VAL A  77      -9.786  28.954  25.407  1.00  0.65           H  
ATOM   1162 2HG1 VAL A  77     -11.211  29.464  26.341  1.00  0.65           H  
ATOM   1163 3HG1 VAL A  77      -9.709  29.014  27.183  1.00  0.65           H  
ATOM   1164 1HG2 VAL A  77      -9.063  26.550  25.451  1.00  0.65           H  
ATOM   1165 2HG2 VAL A  77      -8.994  26.588  27.229  1.00  0.65           H  
ATOM   1166 3HG2 VAL A  77      -9.989  25.371  26.403  1.00  0.65           H  
ATOM   1167  N   LYS A  78     -13.754  28.126  27.022  1.00  0.63           N  
ATOM   1168  CA  LYS A  78     -14.791  29.153  27.012  1.00  0.63           C  
ATOM   1169  C   LYS A  78     -15.711  29.120  28.231  1.00  0.63           C  
ATOM   1170  O   LYS A  78     -16.159  30.165  28.710  1.00  0.63           O  
ATOM   1171  CB  LYS A  78     -15.641  29.009  25.753  1.00  0.63           C  
ATOM   1172  CG  LYS A  78     -14.919  29.349  24.464  1.00  0.63           C  
ATOM   1173  CD  LYS A  78     -15.832  29.159  23.261  1.00  0.63           C  
ATOM   1174  CE  LYS A  78     -15.113  29.492  21.962  1.00  0.63           C  
ATOM   1175  NZ  LYS A  78     -15.990  29.287  20.775  1.00  0.63           N  
ATOM   1176  H   LYS A  78     -13.849  27.339  26.386  1.00  0.63           H  
ATOM   1177  HA  LYS A  78     -14.301  30.126  26.994  1.00  0.63           H  
ATOM   1178 1HB  LYS A  78     -15.989  27.981  25.675  1.00  0.63           H  
ATOM   1179 2HB  LYS A  78     -16.521  29.645  25.834  1.00  0.63           H  
ATOM   1180 1HG  LYS A  78     -14.570  30.380  24.499  1.00  0.63           H  
ATOM   1181 2HG  LYS A  78     -14.053  28.689  24.362  1.00  0.63           H  
ATOM   1182 1HD  LYS A  78     -16.163  28.119  23.228  1.00  0.63           H  
ATOM   1183 2HD  LYS A  78     -16.707  29.799  23.362  1.00  0.63           H  
ATOM   1184 1HE  LYS A  78     -14.791  30.531  21.989  1.00  0.63           H  
ATOM   1185 2HE  LYS A  78     -14.236  28.851  21.868  1.00  0.63           H  
ATOM   1186 1HZ  LYS A  78     -15.478  29.517  19.935  1.00  0.63           H  
ATOM   1187 2HZ  LYS A  78     -16.286  28.323  20.735  1.00  0.63           H  
ATOM   1188 3HZ  LYS A  78     -16.801  29.885  20.848  1.00  0.63           H  
ATOM   1189  N   HIS A  79     -16.030  27.918  28.713  1.00  0.62           N  
ATOM   1190  CA  HIS A  79     -16.963  27.762  29.816  1.00  0.62           C  
ATOM   1191  C   HIS A  79     -16.324  27.148  31.071  1.00  0.62           C  
ATOM   1192  O   HIS A  79     -16.833  27.330  32.178  1.00  0.62           O  
ATOM   1193  CB  HIS A  79     -18.135  26.906  29.331  1.00  0.62           C  
ATOM   1194  CG  HIS A  79     -18.924  27.517  28.216  1.00  0.62           C  
ATOM   1195  ND1 HIS A  79     -19.965  28.392  28.428  1.00  0.62           N  
ATOM   1196  CD2 HIS A  79     -18.802  27.399  26.879  1.00  0.62           C  
ATOM   1197  CE1 HIS A  79     -20.465  28.765  27.264  1.00  0.62           C  
ATOM   1198  NE2 HIS A  79     -19.775  28.177  26.308  1.00  0.62           N  
ATOM   1199  H   HIS A  79     -15.639  27.073  28.310  1.00  0.62           H  
ATOM   1200  HA  HIS A  79     -17.354  28.737  30.098  1.00  0.62           H  
ATOM   1201 1HB  HIS A  79     -17.751  25.953  28.965  1.00  0.62           H  
ATOM   1202 2HB  HIS A  79     -18.813  26.704  30.160  1.00  0.62           H  
ATOM   1203  HD2 HIS A  79     -18.071  26.804  26.357  1.00  0.62           H  
ATOM   1204  HE1 HIS A  79     -21.301  29.448  27.117  1.00  0.62           H  
ATOM   1205  HE2 HIS A  79     -19.931  28.285  25.314  1.00  0.62           H  
ATOM   1206  N   GLY A  80     -15.195  26.449  30.916  1.00  0.60           N  
ATOM   1207  CA  GLY A  80     -14.579  25.772  32.057  1.00  0.60           C  
ATOM   1208  C   GLY A  80     -15.212  24.409  32.296  1.00  0.60           C  
ATOM   1209  O   GLY A  80     -15.228  23.893  33.416  1.00  0.60           O  
ATOM   1210  H   GLY A  80     -14.802  26.313  29.989  1.00  0.60           H  
ATOM   1211 1HA  GLY A  80     -13.512  25.655  31.881  1.00  0.60           H  
ATOM   1212 2HA  GLY A  80     -14.685  26.388  32.947  1.00  0.60           H  
ATOM   1213  N   ILE A  81     -15.801  23.837  31.258  1.00  0.60           N  
ATOM   1214  CA  ILE A  81     -16.468  22.556  31.440  1.00  0.60           C  
ATOM   1215  C   ILE A  81     -15.546  21.427  31.046  1.00  0.60           C  
ATOM   1216  O   ILE A  81     -15.136  21.318  29.888  1.00  0.60           O  
ATOM   1217  CB  ILE A  81     -17.745  22.506  30.624  1.00  0.60           C  
ATOM   1218  CG1 ILE A  81     -18.536  23.698  30.954  1.00  0.60           C  
ATOM   1219  CG2 ILE A  81     -18.528  21.246  30.927  1.00  0.60           C  
ATOM   1220  CD1 ILE A  81     -18.908  23.796  32.379  1.00  0.60           C  
ATOM   1221  H   ILE A  81     -15.748  24.285  30.344  1.00  0.60           H  
ATOM   1222  HA  ILE A  81     -16.726  22.433  32.490  1.00  0.60           H  
ATOM   1223  HB  ILE A  81     -17.511  22.538  29.589  1.00  0.60           H  
ATOM   1224 1HG1 ILE A  81     -17.938  24.550  30.733  1.00  0.60           H  
ATOM   1225 2HG1 ILE A  81     -19.391  23.721  30.335  1.00  0.60           H  
ATOM   1226 1HG2 ILE A  81     -19.440  21.238  30.340  1.00  0.60           H  
ATOM   1227 2HG2 ILE A  81     -17.921  20.381  30.672  1.00  0.60           H  
ATOM   1228 3HG2 ILE A  81     -18.776  21.215  31.992  1.00  0.60           H  
ATOM   1229 1HD1 ILE A  81     -19.442  24.711  32.555  1.00  0.60           H  
ATOM   1230 2HD1 ILE A  81     -19.526  22.945  32.667  1.00  0.60           H  
ATOM   1231 3HD1 ILE A  81     -18.006  23.805  32.950  1.00  0.60           H  
ATOM   1232  N   THR A  82     -15.214  20.593  32.018  1.00  0.61           N  
ATOM   1233  CA  THR A  82     -14.264  19.522  31.789  1.00  0.61           C  
ATOM   1234  C   THR A  82     -14.853  18.178  32.189  1.00  0.61           C  
ATOM   1235  O   THR A  82     -15.882  18.123  32.855  1.00  0.61           O  
ATOM   1236  CB  THR A  82     -12.949  19.814  32.553  1.00  0.61           C  
ATOM   1237  OG1 THR A  82     -13.180  19.813  33.950  1.00  0.61           O  
ATOM   1238  CG2 THR A  82     -12.408  21.189  32.151  1.00  0.61           C  
ATOM   1239  H   THR A  82     -15.619  20.738  32.947  1.00  0.61           H  
ATOM   1240  HA  THR A  82     -14.032  19.491  30.731  1.00  0.61           H  
ATOM   1241  HB  THR A  82     -12.212  19.049  32.311  1.00  0.61           H  
ATOM   1242  HG1 THR A  82     -13.944  20.372  34.147  1.00  0.61           H  
ATOM   1243 1HG2 THR A  82     -11.481  21.386  32.684  1.00  0.61           H  
ATOM   1244 2HG2 THR A  82     -12.221  21.204  31.078  1.00  0.61           H  
ATOM   1245 3HG2 THR A  82     -13.133  21.962  32.404  1.00  0.61           H  
ATOM   1246  N   VAL A  83     -14.212  17.078  31.810  1.00  0.62           N  
ATOM   1247  CA  VAL A  83     -14.713  15.786  32.270  1.00  0.62           C  
ATOM   1248  C   VAL A  83     -14.105  15.501  33.651  1.00  0.62           C  
ATOM   1249  O   VAL A  83     -12.882  15.502  33.821  1.00  0.62           O  
ATOM   1250  CB  VAL A  83     -14.423  14.665  31.242  1.00  0.62           C  
ATOM   1251  CG1 VAL A  83     -14.874  13.328  31.765  1.00  0.62           C  
ATOM   1252  CG2 VAL A  83     -15.140  14.968  29.928  1.00  0.62           C  
ATOM   1253  H   VAL A  83     -13.378  17.138  31.244  1.00  0.62           H  
ATOM   1254  HA  VAL A  83     -15.790  15.852  32.373  1.00  0.62           H  
ATOM   1255  HB  VAL A  83     -13.373  14.610  31.073  1.00  0.62           H  
ATOM   1256 1HG1 VAL A  83     -14.647  12.551  31.035  1.00  0.62           H  
ATOM   1257 2HG1 VAL A  83     -14.353  13.116  32.683  1.00  0.62           H  
ATOM   1258 3HG1 VAL A  83     -15.948  13.350  31.951  1.00  0.62           H  
ATOM   1259 1HG2 VAL A  83     -14.921  14.188  29.204  1.00  0.62           H  
ATOM   1260 2HG2 VAL A  83     -16.206  15.007  30.104  1.00  0.62           H  
ATOM   1261 3HG2 VAL A  83     -14.811  15.914  29.541  1.00  0.62           H  
ATOM   1262  N   ALA A  84     -14.972  15.269  34.631  1.00  0.65           N  
ATOM   1263  CA  ALA A  84     -14.597  15.093  36.036  1.00  0.65           C  
ATOM   1264  C   ALA A  84     -13.625  13.954  36.258  1.00  0.65           C  
ATOM   1265  O   ALA A  84     -12.771  14.012  37.140  1.00  0.65           O  
ATOM   1266  CB  ALA A  84     -15.830  14.828  36.871  1.00  0.65           C  
ATOM   1267  H   ALA A  84     -15.951  15.238  34.373  1.00  0.65           H  
ATOM   1268  HA  ALA A  84     -14.125  16.018  36.370  1.00  0.65           H  
ATOM   1269 1HB  ALA A  84     -15.549  14.738  37.917  1.00  0.65           H  
ATOM   1270 2HB  ALA A  84     -16.530  15.647  36.750  1.00  0.65           H  
ATOM   1271 3HB  ALA A  84     -16.292  13.906  36.541  1.00  0.65           H  
ATOM   1272  N   ASN A  85     -13.774  12.905  35.471  1.00  0.68           N  
ATOM   1273  CA  ASN A  85     -12.940  11.724  35.571  1.00  0.68           C  
ATOM   1274  C   ASN A  85     -12.036  11.578  34.356  1.00  0.68           C  
ATOM   1275  O   ASN A  85     -11.716  10.466  33.956  1.00  0.68           O  
ATOM   1276  CB  ASN A  85     -13.795  10.485  35.814  1.00  0.68           C  
ATOM   1277  CG  ASN A  85     -14.801  10.169  34.704  1.00  0.68           C  
ATOM   1278  OD1 ASN A  85     -15.178  11.018  33.897  1.00  0.68           O  
ATOM   1279  ND2 ASN A  85     -15.255   8.938  34.676  1.00  0.68           N  
ATOM   1280  H   ASN A  85     -14.494  12.939  34.765  1.00  0.68           H  
ATOM   1281  HA  ASN A  85     -12.282  11.840  36.434  1.00  0.68           H  
ATOM   1282 1HB  ASN A  85     -13.140   9.622  35.939  1.00  0.68           H  
ATOM   1283 2HB  ASN A  85     -14.344  10.611  36.749  1.00  0.68           H  
ATOM   1284 1HD2 ASN A  85     -15.924   8.665  33.984  1.00  0.68           H  
ATOM   1285 2HD2 ASN A  85     -14.937   8.272  35.351  1.00  0.68           H  
ATOM   1286  N   SER A  86     -11.629  12.707  33.772  1.00  0.70           N  
ATOM   1287  CA  SER A  86     -10.795  12.711  32.577  1.00  0.70           C  
ATOM   1288  C   SER A  86      -9.437  11.998  32.681  1.00  0.70           C  
ATOM   1289  O   SER A  86      -8.726  12.152  33.676  1.00  0.70           O  
ATOM   1290  CB  SER A  86     -10.459  14.141  32.202  1.00  0.70           C  
ATOM   1291  OG  SER A  86      -9.586  14.182  31.111  1.00  0.70           O  
ATOM   1292  H   SER A  86     -11.943  13.609  34.139  1.00  0.70           H  
ATOM   1293  HA  SER A  86     -11.394  12.277  31.787  1.00  0.70           H  
ATOM   1294 1HB  SER A  86     -11.353  14.683  31.967  1.00  0.70           H  
ATOM   1295 2HB  SER A  86     -10.003  14.635  33.058  1.00  0.70           H  
ATOM   1296  HG  SER A  86      -8.877  13.566  31.326  1.00  0.70           H  
ATOM   1297  N   PRO A  87      -9.063  11.241  31.630  1.00  0.72           N  
ATOM   1298  CA  PRO A  87      -9.874  10.686  30.543  1.00  0.72           C  
ATOM   1299  C   PRO A  87     -10.874   9.679  31.132  1.00  0.72           C  
ATOM   1300  O   PRO A  87     -10.483   8.876  31.975  1.00  0.72           O  
ATOM   1301  CB  PRO A  87      -8.821   9.994  29.666  1.00  0.72           C  
ATOM   1302  CG  PRO A  87      -7.510  10.662  30.029  1.00  0.72           C  
ATOM   1303  CD  PRO A  87      -7.641  10.962  31.509  1.00  0.72           C  
ATOM   1304  HA  PRO A  87     -10.380  11.483  29.981  1.00  0.72           H  
ATOM   1305 1HB  PRO A  87      -8.828   8.910  29.858  1.00  0.72           H  
ATOM   1306 2HB  PRO A  87      -9.079  10.126  28.605  1.00  0.72           H  
ATOM   1307 1HG  PRO A  87      -6.669   9.988  29.803  1.00  0.72           H  
ATOM   1308 2HG  PRO A  87      -7.364  11.567  29.418  1.00  0.72           H  
ATOM   1309 1HD  PRO A  87      -7.381  10.085  32.117  1.00  0.72           H  
ATOM   1310 2HD  PRO A  87      -7.051  11.848  31.791  1.00  0.72           H  
ATOM   1311  N   GLY A  88     -12.111   9.643  30.650  1.00  0.74           N  
ATOM   1312  CA  GLY A  88     -13.034   8.634  31.175  1.00  0.74           C  
ATOM   1313  C   GLY A  88     -12.715   7.356  30.428  1.00  0.74           C  
ATOM   1314  O   GLY A  88     -12.190   7.450  29.326  1.00  0.74           O  
ATOM   1315  H   GLY A  88     -12.407  10.311  29.946  1.00  0.74           H  
ATOM   1316 1HA  GLY A  88     -12.885   8.507  32.248  1.00  0.74           H  
ATOM   1317 2HA  GLY A  88     -14.066   8.938  31.005  1.00  0.74           H  
ATOM   1318  N   THR A  89     -13.073   6.173  30.943  1.00  0.76           N  
ATOM   1319  CA  THR A  89     -12.790   4.958  30.159  1.00  0.76           C  
ATOM   1320  C   THR A  89     -13.993   4.031  29.970  1.00  0.76           C  
ATOM   1321  O   THR A  89     -14.719   3.714  30.915  1.00  0.76           O  
ATOM   1322  CB  THR A  89     -11.617   4.148  30.769  1.00  0.76           C  
ATOM   1323  OG1 THR A  89     -10.445   4.971  30.813  1.00  0.76           O  
ATOM   1324  CG2 THR A  89     -11.314   2.891  29.904  1.00  0.76           C  
ATOM   1325  H   THR A  89     -13.507   6.113  31.853  1.00  0.76           H  
ATOM   1326  HA  THR A  89     -12.476   5.262  29.164  1.00  0.76           H  
ATOM   1327  HB  THR A  89     -11.871   3.838  31.781  1.00  0.76           H  
ATOM   1328  HG1 THR A  89     -10.295   5.356  29.943  1.00  0.76           H  
ATOM   1329 1HG2 THR A  89     -10.480   2.339  30.335  1.00  0.76           H  
ATOM   1330 2HG2 THR A  89     -12.179   2.238  29.868  1.00  0.76           H  
ATOM   1331 3HG2 THR A  89     -11.054   3.199  28.888  1.00  0.76           H  
ATOM   1332  N   ILE A  90     -14.154   3.580  28.729  1.00  0.77           N  
ATOM   1333  CA  ILE A  90     -15.157   2.614  28.314  1.00  0.77           C  
ATOM   1334  C   ILE A  90     -14.428   1.302  28.022  1.00  0.77           C  
ATOM   1335  O   ILE A  90     -13.579   1.248  27.128  1.00  0.77           O  
ATOM   1336  CB  ILE A  90     -15.830   3.078  27.017  1.00  0.77           C  
ATOM   1337  CG1 ILE A  90     -16.504   4.446  27.181  1.00  0.77           C  
ATOM   1338  CG2 ILE A  90     -16.838   2.059  26.554  1.00  0.77           C  
ATOM   1339  CD1 ILE A  90     -16.937   5.059  25.845  1.00  0.77           C  
ATOM   1340  H   ILE A  90     -13.518   3.928  28.020  1.00  0.77           H  
ATOM   1341  HA  ILE A  90     -15.888   2.463  29.107  1.00  0.77           H  
ATOM   1342  HB  ILE A  90     -15.076   3.180  26.280  1.00  0.77           H  
ATOM   1343 1HG1 ILE A  90     -17.385   4.329  27.810  1.00  0.77           H  
ATOM   1344 2HG1 ILE A  90     -15.814   5.138  27.670  1.00  0.77           H  
ATOM   1345 1HG2 ILE A  90     -17.288   2.379  25.615  1.00  0.77           H  
ATOM   1346 2HG2 ILE A  90     -16.345   1.098  26.407  1.00  0.77           H  
ATOM   1347 3HG2 ILE A  90     -17.600   1.963  27.309  1.00  0.77           H  
ATOM   1348 1HD1 ILE A  90     -17.414   6.017  26.018  1.00  0.77           H  
ATOM   1349 2HD1 ILE A  90     -16.073   5.210  25.213  1.00  0.77           H  
ATOM   1350 3HD1 ILE A  90     -17.633   4.388  25.348  1.00  0.77           H  
ATOM   1351  N   ASP A  91     -14.732   0.238  28.763  1.00  0.79           N  
ATOM   1352  CA  ASP A  91     -13.997  -1.010  28.546  1.00  0.79           C  
ATOM   1353  C   ASP A  91     -14.446  -1.672  27.250  1.00  0.79           C  
ATOM   1354  O   ASP A  91     -15.529  -1.387  26.739  1.00  0.79           O  
ATOM   1355  CB  ASP A  91     -14.163  -1.953  29.754  1.00  0.79           C  
ATOM   1356  CG  ASP A  91     -13.118  -3.121  29.853  1.00  0.79           C  
ATOM   1357  OD1 ASP A  91     -12.345  -3.304  28.935  1.00  0.79           O  
ATOM   1358  OD2 ASP A  91     -13.119  -3.795  30.857  1.00  0.79           O  
ATOM   1359  H   ASP A  91     -15.440   0.304  29.482  1.00  0.79           H  
ATOM   1360  HA  ASP A  91     -12.934  -0.773  28.450  1.00  0.79           H  
ATOM   1361 1HB  ASP A  91     -14.102  -1.366  30.671  1.00  0.79           H  
ATOM   1362 2HB  ASP A  91     -15.162  -2.394  29.723  1.00  0.79           H  
ATOM   1363  N   ALA A  92     -13.653  -2.624  26.778  1.00  0.80           N  
ATOM   1364  CA  ALA A  92     -13.902  -3.335  25.523  1.00  0.80           C  
ATOM   1365  C   ALA A  92     -15.242  -4.051  25.507  1.00  0.80           C  
ATOM   1366  O   ALA A  92     -15.919  -4.112  24.480  1.00  0.80           O  
ATOM   1367  CB  ALA A  92     -12.813  -4.356  25.271  1.00  0.80           C  
ATOM   1368  H   ALA A  92     -12.818  -2.840  27.322  1.00  0.80           H  
ATOM   1369  HA  ALA A  92     -13.883  -2.604  24.722  1.00  0.80           H  
ATOM   1370 1HB  ALA A  92     -13.003  -4.831  24.321  1.00  0.80           H  
ATOM   1371 2HB  ALA A  92     -11.842  -3.867  25.242  1.00  0.80           H  
ATOM   1372 3HB  ALA A  92     -12.815  -5.104  26.062  1.00  0.80           H  
ATOM   1373  N   ASP A  93     -15.634  -4.571  26.664  1.00  0.81           N  
ATOM   1374  CA  ASP A  93     -16.860  -5.342  26.809  1.00  0.81           C  
ATOM   1375  C   ASP A  93     -18.075  -4.492  27.187  1.00  0.81           C  
ATOM   1376  O   ASP A  93     -19.160  -5.027  27.417  1.00  0.81           O  
ATOM   1377  CB  ASP A  93     -16.658  -6.428  27.867  1.00  0.81           C  
ATOM   1378  CG  ASP A  93     -15.637  -7.500  27.450  1.00  0.81           C  
ATOM   1379  OD1 ASP A  93     -15.437  -7.699  26.276  1.00  0.81           O  
ATOM   1380  OD2 ASP A  93     -15.064  -8.102  28.320  1.00  0.81           O  
ATOM   1381  H   ASP A  93     -15.035  -4.445  27.471  1.00  0.81           H  
ATOM   1382  HA  ASP A  93     -17.072  -5.824  25.855  1.00  0.81           H  
ATOM   1383 1HB  ASP A  93     -16.316  -5.965  28.794  1.00  0.81           H  
ATOM   1384 2HB  ASP A  93     -17.611  -6.914  28.074  1.00  0.81           H  
ATOM   1385  N   TYR A  94     -17.904  -3.179  27.310  1.00  0.80           N  
ATOM   1386  CA  TYR A  94     -19.033  -2.347  27.698  1.00  0.80           C  
ATOM   1387  C   TYR A  94     -20.049  -2.310  26.567  1.00  0.80           C  
ATOM   1388  O   TYR A  94     -19.683  -2.121  25.408  1.00  0.80           O  
ATOM   1389  CB  TYR A  94     -18.569  -0.943  28.057  1.00  0.80           C  
ATOM   1390  CG  TYR A  94     -19.653  -0.049  28.638  1.00  0.80           C  
ATOM   1391  CD1 TYR A  94     -20.073  -0.309  29.926  1.00  0.80           C  
ATOM   1392  CD2 TYR A  94     -20.198   1.028  27.934  1.00  0.80           C  
ATOM   1393  CE1 TYR A  94     -21.025   0.472  30.523  1.00  0.80           C  
ATOM   1394  CE2 TYR A  94     -21.156   1.823  28.547  1.00  0.80           C  
ATOM   1395  CZ  TYR A  94     -21.569   1.538  29.843  1.00  0.80           C  
ATOM   1396  OH  TYR A  94     -22.518   2.306  30.486  1.00  0.80           O  
ATOM   1397  H   TYR A  94     -17.010  -2.734  27.105  1.00  0.80           H  
ATOM   1398  HA  TYR A  94     -19.514  -2.793  28.568  1.00  0.80           H  
ATOM   1399 1HB  TYR A  94     -17.745  -0.999  28.771  1.00  0.80           H  
ATOM   1400 2HB  TYR A  94     -18.182  -0.468  27.160  1.00  0.80           H  
ATOM   1401  HD1 TYR A  94     -19.641  -1.146  30.475  1.00  0.80           H  
ATOM   1402  HD2 TYR A  94     -19.873   1.249  26.916  1.00  0.80           H  
ATOM   1403  HE1 TYR A  94     -21.347   0.252  31.540  1.00  0.80           H  
ATOM   1404  HE2 TYR A  94     -21.584   2.667  28.013  1.00  0.80           H  
ATOM   1405  HH  TYR A  94     -22.783   3.055  29.924  1.00  0.80           H  
ATOM   1406  N   ARG A  95     -21.326  -2.509  26.880  1.00  0.78           N  
ATOM   1407  CA  ARG A  95     -22.351  -2.438  25.836  1.00  0.78           C  
ATOM   1408  C   ARG A  95     -23.510  -1.524  26.226  1.00  0.78           C  
ATOM   1409  O   ARG A  95     -24.545  -1.500  25.557  1.00  0.78           O  
ATOM   1410  CB  ARG A  95     -22.897  -3.823  25.513  1.00  0.78           C  
ATOM   1411  CG  ARG A  95     -21.895  -4.796  24.890  1.00  0.78           C  
ATOM   1412  CD  ARG A  95     -21.483  -4.359  23.533  1.00  0.78           C  
ATOM   1413  NE  ARG A  95     -20.554  -5.290  22.919  1.00  0.78           N  
ATOM   1414  CZ  ARG A  95     -19.206  -5.242  23.042  1.00  0.78           C  
ATOM   1415  NH1 ARG A  95     -18.624  -4.308  23.761  1.00  0.78           N  
ATOM   1416  NH2 ARG A  95     -18.467  -6.151  22.427  1.00  0.78           N  
ATOM   1417  H   ARG A  95     -21.586  -2.709  27.834  1.00  0.78           H  
ATOM   1418  HA  ARG A  95     -21.895  -2.032  24.932  1.00  0.78           H  
ATOM   1419 1HB  ARG A  95     -23.276  -4.282  26.425  1.00  0.78           H  
ATOM   1420 2HB  ARG A  95     -23.736  -3.727  24.824  1.00  0.78           H  
ATOM   1421 1HG  ARG A  95     -21.004  -4.865  25.512  1.00  0.78           H  
ATOM   1422 2HG  ARG A  95     -22.351  -5.781  24.807  1.00  0.78           H  
ATOM   1423 1HD  ARG A  95     -22.359  -4.279  22.893  1.00  0.78           H  
ATOM   1424 2HD  ARG A  95     -20.997  -3.388  23.599  1.00  0.78           H  
ATOM   1425  HE  ARG A  95     -20.945  -6.031  22.355  1.00  0.78           H  
ATOM   1426 1HH1 ARG A  95     -19.167  -3.585  24.257  1.00  0.78           H  
ATOM   1427 2HH1 ARG A  95     -17.597  -4.289  23.853  1.00  0.78           H  
ATOM   1428 1HH2 ARG A  95     -18.908  -6.868  21.873  1.00  0.78           H  
ATOM   1429 2HH2 ARG A  95     -17.453  -6.137  22.516  1.00  0.78           H  
ATOM   1430  N   GLY A  96     -23.359  -0.812  27.335  1.00  0.75           N  
ATOM   1431  CA  GLY A  96     -24.423   0.053  27.825  1.00  0.75           C  
ATOM   1432  C   GLY A  96     -24.304   1.462  27.277  1.00  0.75           C  
ATOM   1433  O   GLY A  96     -23.523   1.720  26.363  1.00  0.75           O  
ATOM   1434  H   GLY A  96     -22.485  -0.858  27.837  1.00  0.75           H  
ATOM   1435 1HA  GLY A  96     -25.391  -0.367  27.554  1.00  0.75           H  
ATOM   1436 2HA  GLY A  96     -24.383   0.086  28.914  1.00  0.75           H  
ATOM   1437  N   GLU A  97     -25.078   2.376  27.849  1.00  0.72           N  
ATOM   1438  CA  GLU A  97     -25.066   3.769  27.418  1.00  0.72           C  
ATOM   1439  C   GLU A  97     -23.833   4.505  27.912  1.00  0.72           C  
ATOM   1440  O   GLU A  97     -23.435   4.373  29.073  1.00  0.72           O  
ATOM   1441  CB  GLU A  97     -26.306   4.514  27.927  1.00  0.72           C  
ATOM   1442  CG  GLU A  97     -26.414   5.971  27.453  1.00  0.72           C  
ATOM   1443  CD  GLU A  97     -27.645   6.664  27.925  1.00  0.72           C  
ATOM   1444  OE1 GLU A  97     -28.377   6.096  28.702  1.00  0.72           O  
ATOM   1445  OE2 GLU A  97     -27.864   7.782  27.501  1.00  0.72           O  
ATOM   1446  H   GLU A  97     -25.696   2.096  28.597  1.00  0.72           H  
ATOM   1447  HA  GLU A  97     -25.061   3.795  26.329  1.00  0.72           H  
ATOM   1448 1HB  GLU A  97     -27.203   3.987  27.610  1.00  0.72           H  
ATOM   1449 2HB  GLU A  97     -26.298   4.523  29.017  1.00  0.72           H  
ATOM   1450 1HG  GLU A  97     -25.568   6.522  27.848  1.00  0.72           H  
ATOM   1451 2HG  GLU A  97     -26.354   6.011  26.367  1.00  0.72           H  
ATOM   1452  N   ILE A  98     -23.247   5.301  27.044  1.00  0.69           N  
ATOM   1453  CA  ILE A  98     -22.138   6.152  27.425  1.00  0.69           C  
ATOM   1454  C   ILE A  98     -22.641   7.425  28.074  1.00  0.69           C  
ATOM   1455  O   ILE A  98     -23.507   8.119  27.529  1.00  0.69           O  
ATOM   1456  CB  ILE A  98     -21.246   6.480  26.220  1.00  0.69           C  
ATOM   1457  CG1 ILE A  98     -20.443   5.251  25.842  1.00  0.69           C  
ATOM   1458  CG2 ILE A  98     -20.328   7.660  26.535  1.00  0.69           C  
ATOM   1459  CD1 ILE A  98     -21.235   4.154  25.252  1.00  0.69           C  
ATOM   1460  H   ILE A  98     -23.599   5.328  26.088  1.00  0.69           H  
ATOM   1461  HA  ILE A  98     -21.530   5.618  28.153  1.00  0.69           H  
ATOM   1462  HB  ILE A  98     -21.878   6.730  25.360  1.00  0.69           H  
ATOM   1463 1HG1 ILE A  98     -19.702   5.550  25.119  1.00  0.69           H  
ATOM   1464 2HG1 ILE A  98     -19.939   4.868  26.729  1.00  0.69           H  
ATOM   1465 1HG2 ILE A  98     -19.704   7.879  25.671  1.00  0.69           H  
ATOM   1466 2HG2 ILE A  98     -20.924   8.534  26.781  1.00  0.69           H  
ATOM   1467 3HG2 ILE A  98     -19.706   7.405  27.382  1.00  0.69           H  
ATOM   1468 1HD1 ILE A  98     -20.574   3.330  25.005  1.00  0.69           H  
ATOM   1469 2HD1 ILE A  98     -21.980   3.811  25.949  1.00  0.69           H  
ATOM   1470 3HD1 ILE A  98     -21.724   4.521  24.369  1.00  0.69           H  
ATOM   1471  N   LYS A  99     -22.121   7.705  29.254  1.00  0.66           N  
ATOM   1472  CA  LYS A  99     -22.495   8.908  29.964  1.00  0.66           C  
ATOM   1473  C   LYS A  99     -21.226   9.699  30.173  1.00  0.66           C  
ATOM   1474  O   LYS A  99     -20.144   9.115  30.283  1.00  0.66           O  
ATOM   1475  CB  LYS A  99     -23.166   8.563  31.288  1.00  0.66           C  
ATOM   1476  CG  LYS A  99     -24.460   7.764  31.115  1.00  0.66           C  
ATOM   1477  CD  LYS A  99     -25.166   7.507  32.421  1.00  0.66           C  
ATOM   1478  CE  LYS A  99     -26.436   6.693  32.179  1.00  0.66           C  
ATOM   1479  NZ  LYS A  99     -27.165   6.402  33.449  1.00  0.66           N  
ATOM   1480  H   LYS A  99     -21.441   7.076  29.658  1.00  0.66           H  
ATOM   1481  HA  LYS A  99     -23.175   9.507  29.356  1.00  0.66           H  
ATOM   1482 1HB  LYS A  99     -22.484   7.986  31.909  1.00  0.66           H  
ATOM   1483 2HB  LYS A  99     -23.404   9.487  31.825  1.00  0.66           H  
ATOM   1484 1HG  LYS A  99     -25.132   8.275  30.450  1.00  0.66           H  
ATOM   1485 2HG  LYS A  99     -24.222   6.796  30.663  1.00  0.66           H  
ATOM   1486 1HD  LYS A  99     -24.507   6.958  33.095  1.00  0.66           H  
ATOM   1487 2HD  LYS A  99     -25.431   8.459  32.887  1.00  0.66           H  
ATOM   1488 1HE  LYS A  99     -27.094   7.252  31.509  1.00  0.66           H  
ATOM   1489 2HE  LYS A  99     -26.168   5.750  31.698  1.00  0.66           H  
ATOM   1490 1HZ  LYS A  99     -27.995   5.863  33.241  1.00  0.66           H  
ATOM   1491 2HZ  LYS A  99     -26.566   5.873  34.069  1.00  0.66           H  
ATOM   1492 3HZ  LYS A  99     -27.429   7.267  33.895  1.00  0.66           H  
ATOM   1493  N   VAL A 100     -21.343  11.011  30.228  1.00  0.64           N  
ATOM   1494  CA  VAL A 100     -20.168  11.830  30.442  1.00  0.64           C  
ATOM   1495  C   VAL A 100     -20.275  12.596  31.747  1.00  0.64           C  
ATOM   1496  O   VAL A 100     -21.281  13.244  32.021  1.00  0.64           O  
ATOM   1497  CB  VAL A 100     -19.995  12.800  29.268  1.00  0.64           C  
ATOM   1498  CG1 VAL A 100     -18.792  13.672  29.505  1.00  0.64           C  
ATOM   1499  CG2 VAL A 100     -19.860  12.011  27.946  1.00  0.64           C  
ATOM   1500  H   VAL A 100     -22.260  11.444  30.105  1.00  0.64           H  
ATOM   1501  HA  VAL A 100     -19.290  11.186  30.490  1.00  0.64           H  
ATOM   1502  HB  VAL A 100     -20.864  13.447  29.219  1.00  0.64           H  
ATOM   1503 1HG1 VAL A 100     -18.693  14.372  28.686  1.00  0.64           H  
ATOM   1504 2HG1 VAL A 100     -18.919  14.215  30.431  1.00  0.64           H  
ATOM   1505 3HG1 VAL A 100     -17.897  13.056  29.569  1.00  0.64           H  
ATOM   1506 1HG2 VAL A 100     -19.751  12.706  27.116  1.00  0.64           H  
ATOM   1507 2HG2 VAL A 100     -18.998  11.365  27.992  1.00  0.64           H  
ATOM   1508 3HG2 VAL A 100     -20.749  11.408  27.792  1.00  0.64           H  
ATOM   1509  N   LEU A 101     -19.246  12.505  32.577  1.00  0.62           N  
ATOM   1510  CA  LEU A 101     -19.281  13.192  33.859  1.00  0.62           C  
ATOM   1511  C   LEU A 101     -18.637  14.548  33.736  1.00  0.62           C  
ATOM   1512  O   LEU A 101     -17.423  14.630  33.605  1.00  0.62           O  
ATOM   1513  CB  LEU A 101     -18.507  12.406  34.912  1.00  0.62           C  
ATOM   1514  CG  LEU A 101     -19.178  11.227  35.517  1.00  0.62           C  
ATOM   1515  CD1 LEU A 101     -19.394  10.144  34.457  1.00  0.62           C  
ATOM   1516  CD2 LEU A 101     -18.327  10.721  36.658  1.00  0.62           C  
ATOM   1517  H   LEU A 101     -18.440  11.954  32.316  1.00  0.62           H  
ATOM   1518  HA  LEU A 101     -20.313  13.313  34.177  1.00  0.62           H  
ATOM   1519 1HB  LEU A 101     -17.568  12.071  34.477  1.00  0.62           H  
ATOM   1520 2HB  LEU A 101     -18.285  13.085  35.726  1.00  0.62           H  
ATOM   1521  HG  LEU A 101     -20.124  11.526  35.897  1.00  0.62           H  
ATOM   1522 1HD1 LEU A 101     -19.890   9.287  34.911  1.00  0.62           H  
ATOM   1523 2HD1 LEU A 101     -20.012  10.528  33.657  1.00  0.62           H  
ATOM   1524 3HD1 LEU A 101     -18.429   9.833  34.054  1.00  0.62           H  
ATOM   1525 1HD2 LEU A 101     -18.815   9.866  37.124  1.00  0.62           H  
ATOM   1526 2HD2 LEU A 101     -17.353  10.422  36.279  1.00  0.62           H  
ATOM   1527 3HD2 LEU A 101     -18.201  11.515  37.395  1.00  0.62           H  
ATOM   1528  N   LEU A 102     -19.441  15.596  33.732  1.00  0.61           N  
ATOM   1529  CA  LEU A 102     -18.909  16.929  33.517  1.00  0.61           C  
ATOM   1530  C   LEU A 102     -18.819  17.721  34.792  1.00  0.61           C  
ATOM   1531  O   LEU A 102     -19.703  17.640  35.645  1.00  0.61           O  
ATOM   1532  CB  LEU A 102     -19.758  17.708  32.517  1.00  0.61           C  
ATOM   1533  CG  LEU A 102     -19.849  17.126  31.123  1.00  0.61           C  
ATOM   1534  CD1 LEU A 102     -20.738  17.993  30.315  1.00  0.61           C  
ATOM   1535  CD2 LEU A 102     -18.452  17.042  30.505  1.00  0.61           C  
ATOM   1536  H   LEU A 102     -20.439  15.454  33.883  1.00  0.61           H  
ATOM   1537  HA  LEU A 102     -17.910  16.834  33.106  1.00  0.61           H  
ATOM   1538 1HB  LEU A 102     -20.769  17.760  32.908  1.00  0.61           H  
ATOM   1539 2HB  LEU A 102     -19.363  18.720  32.442  1.00  0.61           H  
ATOM   1540  HG  LEU A 102     -20.302  16.131  31.174  1.00  0.61           H  
ATOM   1541 1HD1 LEU A 102     -20.852  17.587  29.333  1.00  0.61           H  
ATOM   1542 2HD1 LEU A 102     -21.677  18.038  30.801  1.00  0.61           H  
ATOM   1543 3HD1 LEU A 102     -20.321  18.990  30.251  1.00  0.61           H  
ATOM   1544 1HD2 LEU A 102     -18.515  16.635  29.496  1.00  0.61           H  
ATOM   1545 2HD2 LEU A 102     -18.009  18.032  30.460  1.00  0.61           H  
ATOM   1546 3HD2 LEU A 102     -17.829  16.403  31.123  1.00  0.61           H  
ATOM   1547  N   ILE A 103     -17.779  18.536  34.888  1.00  0.60           N  
ATOM   1548  CA  ILE A 103     -17.595  19.402  36.037  1.00  0.60           C  
ATOM   1549  C   ILE A 103     -17.405  20.840  35.606  1.00  0.60           C  
ATOM   1550  O   ILE A 103     -16.687  21.133  34.642  1.00  0.60           O  
ATOM   1551  CB  ILE A 103     -16.378  18.967  36.870  1.00  0.60           C  
ATOM   1552  CG1 ILE A 103     -16.263  19.825  38.130  1.00  0.60           C  
ATOM   1553  CG2 ILE A 103     -15.142  19.053  36.064  1.00  0.60           C  
ATOM   1554  CD1 ILE A 103     -15.318  19.267  39.143  1.00  0.60           C  
ATOM   1555  H   ILE A 103     -17.087  18.527  34.144  1.00  0.60           H  
ATOM   1556  HA  ILE A 103     -18.481  19.345  36.656  1.00  0.60           H  
ATOM   1557  HB  ILE A 103     -16.508  17.951  37.182  1.00  0.60           H  
ATOM   1558 1HG1 ILE A 103     -15.926  20.820  37.856  1.00  0.60           H  
ATOM   1559 2HG1 ILE A 103     -17.241  19.910  38.595  1.00  0.60           H  
ATOM   1560 1HG2 ILE A 103     -14.286  18.733  36.656  1.00  0.60           H  
ATOM   1561 2HG2 ILE A 103     -15.233  18.414  35.198  1.00  0.60           H  
ATOM   1562 3HG2 ILE A 103     -15.006  20.074  35.753  1.00  0.60           H  
ATOM   1563 1HD1 ILE A 103     -15.291  19.926  40.011  1.00  0.60           H  
ATOM   1564 2HD1 ILE A 103     -15.648  18.285  39.448  1.00  0.60           H  
ATOM   1565 3HD1 ILE A 103     -14.323  19.192  38.709  1.00  0.60           H  
ATOM   1566  N   ASN A 104     -18.061  21.742  36.326  1.00  0.60           N  
ATOM   1567  CA  ASN A 104     -17.958  23.161  35.992  1.00  0.60           C  
ATOM   1568  C   ASN A 104     -16.912  23.909  36.810  1.00  0.60           C  
ATOM   1569  O   ASN A 104     -17.094  24.198  37.993  1.00  0.60           O  
ATOM   1570  CB  ASN A 104     -19.314  23.821  36.059  1.00  0.60           C  
ATOM   1571  CG  ASN A 104     -19.326  25.269  35.617  1.00  0.60           C  
ATOM   1572  OD1 ASN A 104     -18.305  25.959  35.481  1.00  0.60           O  
ATOM   1573  ND2 ASN A 104     -20.515  25.766  35.391  1.00  0.60           N  
ATOM   1574  H   ASN A 104     -18.639  21.409  37.108  1.00  0.60           H  
ATOM   1575  HA  ASN A 104     -17.616  23.228  34.969  1.00  0.60           H  
ATOM   1576 1HB  ASN A 104     -19.985  23.283  35.401  1.00  0.60           H  
ATOM   1577 2HB  ASN A 104     -19.713  23.738  37.065  1.00  0.60           H  
ATOM   1578 1HD2 ASN A 104     -20.611  26.744  35.115  1.00  0.60           H  
ATOM   1579 2HD2 ASN A 104     -21.342  25.201  35.504  1.00  0.60           H  
ATOM   1580  N   LEU A 105     -15.790  24.203  36.168  1.00  0.60           N  
ATOM   1581  CA  LEU A 105     -14.656  24.844  36.805  1.00  0.60           C  
ATOM   1582  C   LEU A 105     -14.556  26.323  36.429  1.00  0.60           C  
ATOM   1583  O   LEU A 105     -13.516  26.956  36.628  1.00  0.60           O  
ATOM   1584  CB  LEU A 105     -13.395  24.096  36.396  1.00  0.60           C  
ATOM   1585  CG  LEU A 105     -13.401  22.628  36.811  1.00  0.60           C  
ATOM   1586  CD1 LEU A 105     -12.161  21.945  36.300  1.00  0.60           C  
ATOM   1587  CD2 LEU A 105     -13.500  22.539  38.318  1.00  0.60           C  
ATOM   1588  H   LEU A 105     -15.694  23.967  35.181  1.00  0.60           H  
ATOM   1589  HA  LEU A 105     -14.778  24.773  37.884  1.00  0.60           H  
ATOM   1590 1HB  LEU A 105     -13.302  24.139  35.309  1.00  0.60           H  
ATOM   1591 2HB  LEU A 105     -12.530  24.581  36.845  1.00  0.60           H  
ATOM   1592  HG  LEU A 105     -14.259  22.138  36.363  1.00  0.60           H  
ATOM   1593 1HD1 LEU A 105     -12.185  20.892  36.586  1.00  0.60           H  
ATOM   1594 2HD1 LEU A 105     -12.129  22.023  35.213  1.00  0.60           H  
ATOM   1595 3HD1 LEU A 105     -11.279  22.419  36.725  1.00  0.60           H  
ATOM   1596 1HD2 LEU A 105     -13.513  21.499  38.615  1.00  0.60           H  
ATOM   1597 2HD2 LEU A 105     -12.640  23.032  38.770  1.00  0.60           H  
ATOM   1598 3HD2 LEU A 105     -14.417  23.026  38.654  1.00  0.60           H  
ATOM   1599  N   GLY A 106     -15.619  26.852  35.829  1.00  0.60           N  
ATOM   1600  CA  GLY A 106     -15.651  28.242  35.393  1.00  0.60           C  
ATOM   1601  C   GLY A 106     -16.239  29.152  36.463  1.00  0.60           C  
ATOM   1602  O   GLY A 106     -16.318  28.788  37.632  1.00  0.60           O  
ATOM   1603  H   GLY A 106     -16.456  26.288  35.690  1.00  0.60           H  
ATOM   1604 1HA  GLY A 106     -14.644  28.570  35.140  1.00  0.60           H  
ATOM   1605 2HA  GLY A 106     -16.249  28.314  34.485  1.00  0.60           H  
ATOM   1606  N   ASN A 107     -16.630  30.362  36.063  1.00  0.60           N  
ATOM   1607  CA  ASN A 107     -17.193  31.341  36.994  1.00  0.60           C  
ATOM   1608  C   ASN A 107     -18.654  31.651  36.676  1.00  0.60           C  
ATOM   1609  O   ASN A 107     -19.190  32.679  37.092  1.00  0.60           O  
ATOM   1610  CB  ASN A 107     -16.369  32.610  36.989  1.00  0.60           C  
ATOM   1611  CG  ASN A 107     -14.988  32.403  37.558  1.00  0.60           C  
ATOM   1612  OD1 ASN A 107     -14.814  32.268  38.774  1.00  0.60           O  
ATOM   1613  ND2 ASN A 107     -14.000  32.376  36.696  1.00  0.60           N  
ATOM   1614  H   ASN A 107     -16.535  30.610  35.088  1.00  0.60           H  
ATOM   1615  HA  ASN A 107     -17.169  30.918  37.999  1.00  0.60           H  
ATOM   1616 1HB  ASN A 107     -16.281  32.984  35.968  1.00  0.60           H  
ATOM   1617 2HB  ASN A 107     -16.880  33.374  37.575  1.00  0.60           H  
ATOM   1618 1HD2 ASN A 107     -13.062  32.240  37.017  1.00  0.60           H  
ATOM   1619 2HD2 ASN A 107     -14.184  32.493  35.721  1.00  0.60           H  
ATOM   1620  N   LYS A 108     -19.287  30.768  35.919  1.00  0.60           N  
ATOM   1621  CA  LYS A 108     -20.680  30.935  35.525  1.00  0.60           C  
ATOM   1622  C   LYS A 108     -21.358  29.592  35.315  1.00  0.60           C  
ATOM   1623  O   LYS A 108     -20.696  28.612  34.973  1.00  0.60           O  
ATOM   1624  CB  LYS A 108     -20.748  31.775  34.252  1.00  0.60           C  
ATOM   1625  CG  LYS A 108     -20.055  31.133  33.047  1.00  0.60           C  
ATOM   1626  CD  LYS A 108     -20.062  32.064  31.832  1.00  0.60           C  
ATOM   1627  CE  LYS A 108     -19.363  31.422  30.623  1.00  0.60           C  
ATOM   1628  NZ  LYS A 108     -19.339  32.340  29.449  1.00  0.60           N  
ATOM   1629  H   LYS A 108     -18.787  29.943  35.619  1.00  0.60           H  
ATOM   1630  HA  LYS A 108     -21.210  31.454  36.324  1.00  0.60           H  
ATOM   1631 1HB  LYS A 108     -21.792  31.937  33.983  1.00  0.60           H  
ATOM   1632 2HB  LYS A 108     -20.296  32.751  34.430  1.00  0.60           H  
ATOM   1633 1HG  LYS A 108     -19.026  30.889  33.304  1.00  0.60           H  
ATOM   1634 2HG  LYS A 108     -20.576  30.205  32.787  1.00  0.60           H  
ATOM   1635 1HD  LYS A 108     -21.095  32.286  31.560  1.00  0.60           H  
ATOM   1636 2HD  LYS A 108     -19.560  32.999  32.083  1.00  0.60           H  
ATOM   1637 1HE  LYS A 108     -18.337  31.165  30.890  1.00  0.60           H  
ATOM   1638 2HE  LYS A 108     -19.892  30.511  30.348  1.00  0.60           H  
ATOM   1639 1HZ  LYS A 108     -18.875  31.893  28.665  1.00  0.60           H  
ATOM   1640 2HZ  LYS A 108     -20.283  32.572  29.187  1.00  0.60           H  
ATOM   1641 3HZ  LYS A 108     -18.840  33.181  29.693  1.00  0.60           H  
ATOM   1642  N   ASP A 109     -22.673  29.561  35.506  1.00  0.60           N  
ATOM   1643  CA  ASP A 109     -23.459  28.350  35.282  1.00  0.60           C  
ATOM   1644  C   ASP A 109     -23.399  27.951  33.810  1.00  0.60           C  
ATOM   1645  O   ASP A 109     -23.365  28.817  32.932  1.00  0.60           O  
ATOM   1646  CB  ASP A 109     -24.907  28.564  35.713  1.00  0.60           C  
ATOM   1647  CG  ASP A 109     -25.031  28.762  37.224  1.00  0.60           C  
ATOM   1648  OD1 ASP A 109     -24.048  28.586  37.915  1.00  0.60           O  
ATOM   1649  OD2 ASP A 109     -26.127  29.056  37.690  1.00  0.60           O  
ATOM   1650  H   ASP A 109     -23.145  30.404  35.800  1.00  0.60           H  
ATOM   1651  HA  ASP A 109     -23.034  27.535  35.873  1.00  0.60           H  
ATOM   1652 1HB  ASP A 109     -25.320  29.431  35.200  1.00  0.60           H  
ATOM   1653 2HB  ASP A 109     -25.496  27.694  35.419  1.00  0.60           H  
ATOM   1654  N   PHE A 110     -23.415  26.647  33.543  1.00  0.61           N  
ATOM   1655  CA  PHE A 110     -23.383  26.147  32.172  1.00  0.61           C  
ATOM   1656  C   PHE A 110     -24.613  25.342  31.810  1.00  0.61           C  
ATOM   1657  O   PHE A 110     -25.061  24.491  32.578  1.00  0.61           O  
ATOM   1658  CB  PHE A 110     -22.127  25.328  31.956  1.00  0.61           C  
ATOM   1659  CG  PHE A 110     -21.995  24.689  30.604  1.00  0.61           C  
ATOM   1660  CD1 PHE A 110     -21.747  25.451  29.480  1.00  0.61           C  
ATOM   1661  CD2 PHE A 110     -22.056  23.318  30.463  1.00  0.61           C  
ATOM   1662  CE1 PHE A 110     -21.582  24.858  28.248  1.00  0.61           C  
ATOM   1663  CE2 PHE A 110     -21.869  22.729  29.231  1.00  0.61           C  
ATOM   1664  CZ  PHE A 110     -21.643  23.493  28.130  1.00  0.61           C  
ATOM   1665  H   PHE A 110     -23.436  25.983  34.319  1.00  0.61           H  
ATOM   1666  HA  PHE A 110     -23.338  27.003  31.498  1.00  0.61           H  
ATOM   1667 1HB  PHE A 110     -21.270  25.983  32.100  1.00  0.61           H  
ATOM   1668 2HB  PHE A 110     -22.070  24.545  32.713  1.00  0.61           H  
ATOM   1669  HD1 PHE A 110     -21.683  26.534  29.577  1.00  0.61           H  
ATOM   1670  HD2 PHE A 110     -22.233  22.711  31.338  1.00  0.61           H  
ATOM   1671  HE1 PHE A 110     -21.393  25.476  27.370  1.00  0.61           H  
ATOM   1672  HE2 PHE A 110     -21.894  21.655  29.134  1.00  0.61           H  
ATOM   1673  HZ  PHE A 110     -21.501  23.020  27.160  1.00  0.61           H  
ATOM   1674  N   ILE A 111     -25.172  25.624  30.640  1.00  0.62           N  
ATOM   1675  CA  ILE A 111     -26.361  24.916  30.195  1.00  0.62           C  
ATOM   1676  C   ILE A 111     -26.082  23.990  29.022  1.00  0.62           C  
ATOM   1677  O   ILE A 111     -25.471  24.390  28.032  1.00  0.62           O  
ATOM   1678  CB  ILE A 111     -27.488  25.892  29.822  1.00  0.62           C  
ATOM   1679  CG1 ILE A 111     -27.862  26.722  31.049  1.00  0.62           C  
ATOM   1680  CG2 ILE A 111     -28.709  25.103  29.320  1.00  0.62           C  
ATOM   1681  CD1 ILE A 111     -28.786  27.863  30.751  1.00  0.62           C  
ATOM   1682  H   ILE A 111     -24.762  26.334  30.049  1.00  0.62           H  
ATOM   1683  HA  ILE A 111     -26.720  24.306  31.016  1.00  0.62           H  
ATOM   1684  HB  ILE A 111     -27.149  26.573  29.043  1.00  0.62           H  
ATOM   1685 1HG1 ILE A 111     -28.334  26.077  31.768  1.00  0.62           H  
ATOM   1686 2HG1 ILE A 111     -26.956  27.129  31.494  1.00  0.62           H  
ATOM   1687 1HG2 ILE A 111     -29.511  25.791  29.063  1.00  0.62           H  
ATOM   1688 2HG2 ILE A 111     -28.444  24.526  28.437  1.00  0.62           H  
ATOM   1689 3HG2 ILE A 111     -29.046  24.426  30.107  1.00  0.62           H  
ATOM   1690 1HD1 ILE A 111     -29.006  28.403  31.673  1.00  0.62           H  
ATOM   1691 2HD1 ILE A 111     -28.312  28.540  30.038  1.00  0.62           H  
ATOM   1692 3HD1 ILE A 111     -29.712  27.478  30.326  1.00  0.62           H  
ATOM   1693  N   ILE A 112     -26.541  22.750  29.165  1.00  0.63           N  
ATOM   1694  CA  ILE A 112     -26.417  21.711  28.161  1.00  0.63           C  
ATOM   1695  C   ILE A 112     -27.755  21.385  27.533  1.00  0.63           C  
ATOM   1696  O   ILE A 112     -28.759  21.179  28.218  1.00  0.63           O  
ATOM   1697  CB  ILE A 112     -25.818  20.437  28.748  1.00  0.63           C  
ATOM   1698  CG1 ILE A 112     -24.490  20.704  29.223  1.00  0.63           C  
ATOM   1699  CG2 ILE A 112     -25.795  19.316  27.730  1.00  0.63           C  
ATOM   1700  CD1 ILE A 112     -23.931  19.602  30.000  1.00  0.63           C  
ATOM   1701  H   ILE A 112     -27.012  22.523  30.035  1.00  0.63           H  
ATOM   1702  HA  ILE A 112     -25.760  22.070  27.385  1.00  0.63           H  
ATOM   1703  HB  ILE A 112     -26.399  20.137  29.592  1.00  0.63           H  
ATOM   1704 1HG1 ILE A 112     -23.856  20.893  28.363  1.00  0.63           H  
ATOM   1705 2HG1 ILE A 112     -24.510  21.592  29.853  1.00  0.63           H  
ATOM   1706 1HG2 ILE A 112     -25.370  18.432  28.187  1.00  0.63           H  
ATOM   1707 2HG2 ILE A 112     -26.808  19.100  27.401  1.00  0.63           H  
ATOM   1708 3HG2 ILE A 112     -25.189  19.610  26.871  1.00  0.63           H  
ATOM   1709 1HD1 ILE A 112     -22.939  19.875  30.321  1.00  0.63           H  
ATOM   1710 2HD1 ILE A 112     -24.562  19.418  30.870  1.00  0.63           H  
ATOM   1711 3HD1 ILE A 112     -23.887  18.711  29.381  1.00  0.63           H  
ATOM   1712  N   GLU A 113     -27.783  21.364  26.216  1.00  0.64           N  
ATOM   1713  CA  GLU A 113     -29.003  21.087  25.478  1.00  0.64           C  
ATOM   1714  C   GLU A 113     -28.802  19.869  24.588  1.00  0.64           C  
ATOM   1715  O   GLU A 113     -27.669  19.559  24.211  1.00  0.64           O  
ATOM   1716  CB  GLU A 113     -29.400  22.321  24.663  1.00  0.64           C  
ATOM   1717  CG  GLU A 113     -29.698  23.555  25.524  1.00  0.64           C  
ATOM   1718  CD  GLU A 113     -30.120  24.766  24.726  1.00  0.64           C  
ATOM   1719  OE1 GLU A 113     -30.171  24.676  23.523  1.00  0.64           O  
ATOM   1720  OE2 GLU A 113     -30.394  25.781  25.325  1.00  0.64           O  
ATOM   1721  H   GLU A 113     -26.927  21.543  25.710  1.00  0.64           H  
ATOM   1722  HA  GLU A 113     -29.804  20.860  26.181  1.00  0.64           H  
ATOM   1723 1HB  GLU A 113     -28.595  22.573  23.972  1.00  0.64           H  
ATOM   1724 2HB  GLU A 113     -30.285  22.096  24.068  1.00  0.64           H  
ATOM   1725 1HG  GLU A 113     -30.482  23.308  26.240  1.00  0.64           H  
ATOM   1726 2HG  GLU A 113     -28.800  23.806  26.087  1.00  0.64           H  
ATOM   1727  N   LYS A 114     -29.892  19.187  24.249  1.00  0.64           N  
ATOM   1728  CA  LYS A 114     -29.789  18.005  23.403  1.00  0.64           C  
ATOM   1729  C   LYS A 114     -29.066  18.350  22.114  1.00  0.64           C  
ATOM   1730  O   LYS A 114     -29.334  19.384  21.498  1.00  0.64           O  
ATOM   1731  CB  LYS A 114     -31.183  17.478  23.059  1.00  0.64           C  
ATOM   1732  CG  LYS A 114     -31.991  18.442  22.179  1.00  0.64           C  
ATOM   1733  CD  LYS A 114     -33.407  17.941  21.869  1.00  0.64           C  
ATOM   1734  CE  LYS A 114     -34.149  18.962  20.997  1.00  0.64           C  
ATOM   1735  NZ  LYS A 114     -35.539  18.540  20.659  1.00  0.64           N  
ATOM   1736  H   LYS A 114     -30.798  19.477  24.594  1.00  0.64           H  
ATOM   1737  HA  LYS A 114     -29.222  17.235  23.929  1.00  0.64           H  
ATOM   1738 1HB  LYS A 114     -31.094  16.525  22.530  1.00  0.64           H  
ATOM   1739 2HB  LYS A 114     -31.747  17.298  23.966  1.00  0.64           H  
ATOM   1740 1HG  LYS A 114     -32.062  19.407  22.681  1.00  0.64           H  
ATOM   1741 2HG  LYS A 114     -31.460  18.583  21.236  1.00  0.64           H  
ATOM   1742 1HD  LYS A 114     -33.349  16.995  21.342  1.00  0.64           H  
ATOM   1743 2HD  LYS A 114     -33.960  17.791  22.799  1.00  0.64           H  
ATOM   1744 1HE  LYS A 114     -34.191  19.909  21.532  1.00  0.64           H  
ATOM   1745 2HE  LYS A 114     -33.591  19.103  20.071  1.00  0.64           H  
ATOM   1746 1HZ  LYS A 114     -35.973  19.252  20.089  1.00  0.64           H  
ATOM   1747 2HZ  LYS A 114     -35.521  17.669  20.145  1.00  0.64           H  
ATOM   1748 3HZ  LYS A 114     -36.074  18.420  21.510  1.00  0.64           H  
ATOM   1749  N   GLY A 115     -28.150  17.477  21.708  1.00  0.64           N  
ATOM   1750  CA  GLY A 115     -27.389  17.649  20.481  1.00  0.64           C  
ATOM   1751  C   GLY A 115     -26.079  18.408  20.702  1.00  0.64           C  
ATOM   1752  O   GLY A 115     -25.224  18.446  19.815  1.00  0.64           O  
ATOM   1753  H   GLY A 115     -27.966  16.653  22.278  1.00  0.64           H  
ATOM   1754 1HA  GLY A 115     -27.174  16.668  20.058  1.00  0.64           H  
ATOM   1755 2HA  GLY A 115     -28.000  18.181  19.754  1.00  0.64           H  
ATOM   1756  N   MET A 116     -25.896  18.994  21.886  1.00  0.64           N  
ATOM   1757  CA  MET A 116     -24.672  19.730  22.161  1.00  0.64           C  
ATOM   1758  C   MET A 116     -23.493  18.798  22.260  1.00  0.64           C  
ATOM   1759  O   MET A 116     -23.549  17.787  22.958  1.00  0.64           O  
ATOM   1760  CB  MET A 116     -24.789  20.503  23.473  1.00  0.64           C  
ATOM   1761  CG  MET A 116     -23.599  21.384  23.810  1.00  0.64           C  
ATOM   1762  SD  MET A 116     -23.855  22.290  25.322  1.00  0.64           S  
ATOM   1763  CE  MET A 116     -25.175  23.383  24.790  1.00  0.64           C  
ATOM   1764  H   MET A 116     -26.626  18.968  22.600  1.00  0.64           H  
ATOM   1765  HA  MET A 116     -24.489  20.425  21.342  1.00  0.64           H  
ATOM   1766 1HB  MET A 116     -25.679  21.131  23.440  1.00  0.64           H  
ATOM   1767 2HB  MET A 116     -24.925  19.794  24.293  1.00  0.64           H  
ATOM   1768 1HG  MET A 116     -22.707  20.768  23.930  1.00  0.64           H  
ATOM   1769 2HG  MET A 116     -23.419  22.090  23.002  1.00  0.64           H  
ATOM   1770 1HE  MET A 116     -25.476  24.025  25.612  1.00  0.64           H  
ATOM   1771 2HE  MET A 116     -24.825  23.997  23.963  1.00  0.64           H  
ATOM   1772 3HE  MET A 116     -26.029  22.797  24.461  1.00  0.64           H  
ATOM   1773  N   ARG A 117     -22.398  19.149  21.598  1.00  0.64           N  
ATOM   1774  CA  ARG A 117     -21.201  18.332  21.705  1.00  0.64           C  
ATOM   1775  C   ARG A 117     -20.548  18.627  23.038  1.00  0.64           C  
ATOM   1776  O   ARG A 117     -20.278  19.788  23.346  1.00  0.64           O  
ATOM   1777  CB  ARG A 117     -20.251  18.614  20.553  1.00  0.64           C  
ATOM   1778  CG  ARG A 117     -20.741  18.180  19.185  1.00  0.64           C  
ATOM   1779  CD  ARG A 117     -19.817  18.598  18.095  1.00  0.64           C  
ATOM   1780  NE  ARG A 117     -19.865  20.016  17.809  1.00  0.64           N  
ATOM   1781  CZ  ARG A 117     -18.999  20.650  16.990  1.00  0.64           C  
ATOM   1782  NH1 ARG A 117     -18.013  19.978  16.422  1.00  0.64           N  
ATOM   1783  NH2 ARG A 117     -19.139  21.948  16.752  1.00  0.64           N  
ATOM   1784  H   ARG A 117     -22.400  19.978  21.021  1.00  0.64           H  
ATOM   1785  HA  ARG A 117     -21.468  17.283  21.685  1.00  0.64           H  
ATOM   1786 1HB  ARG A 117     -20.010  19.672  20.514  1.00  0.64           H  
ATOM   1787 2HB  ARG A 117     -19.337  18.070  20.717  1.00  0.64           H  
ATOM   1788 1HG  ARG A 117     -20.806  17.096  19.159  1.00  0.64           H  
ATOM   1789 2HG  ARG A 117     -21.726  18.607  18.994  1.00  0.64           H  
ATOM   1790 1HD  ARG A 117     -18.809  18.375  18.414  1.00  0.64           H  
ATOM   1791 2HD  ARG A 117     -20.036  18.048  17.181  1.00  0.64           H  
ATOM   1792  HE  ARG A 117     -20.608  20.558  18.222  1.00  0.64           H  
ATOM   1793 1HH1 ARG A 117     -17.880  18.962  16.616  1.00  0.64           H  
ATOM   1794 2HH1 ARG A 117     -17.369  20.448  15.808  1.00  0.64           H  
ATOM   1795 1HH2 ARG A 117     -19.897  22.462  17.182  1.00  0.64           H  
ATOM   1796 2HH2 ARG A 117     -18.495  22.421  16.135  1.00  0.64           H  
ATOM   1797  N   ILE A 118     -20.323  17.587  23.836  1.00  0.64           N  
ATOM   1798  CA  ILE A 118     -19.764  17.793  25.171  1.00  0.64           C  
ATOM   1799  C   ILE A 118     -18.445  17.079  25.440  1.00  0.64           C  
ATOM   1800  O   ILE A 118     -17.700  17.460  26.347  1.00  0.64           O  
ATOM   1801  CB  ILE A 118     -20.793  17.383  26.241  1.00  0.64           C  
ATOM   1802  CG1 ILE A 118     -21.142  15.876  26.103  1.00  0.64           C  
ATOM   1803  CG2 ILE A 118     -22.070  18.269  26.186  1.00  0.64           C  
ATOM   1804  CD1 ILE A 118     -21.980  15.351  27.227  1.00  0.64           C  
ATOM   1805  H   ILE A 118     -20.561  16.654  23.499  1.00  0.64           H  
ATOM   1806  HA  ILE A 118     -19.586  18.852  25.291  1.00  0.64           H  
ATOM   1807  HB  ILE A 118     -20.324  17.503  27.199  1.00  0.64           H  
ATOM   1808 1HG1 ILE A 118     -21.673  15.716  25.159  1.00  0.64           H  
ATOM   1809 2HG1 ILE A 118     -20.227  15.296  26.087  1.00  0.64           H  
ATOM   1810 1HG2 ILE A 118     -22.756  17.971  26.978  1.00  0.64           H  
ATOM   1811 2HG2 ILE A 118     -21.794  19.317  26.321  1.00  0.64           H  
ATOM   1812 3HG2 ILE A 118     -22.560  18.150  25.228  1.00  0.64           H  
ATOM   1813 1HD1 ILE A 118     -22.187  14.289  27.072  1.00  0.64           H  
ATOM   1814 2HD1 ILE A 118     -21.454  15.487  28.170  1.00  0.64           H  
ATOM   1815 3HD1 ILE A 118     -22.904  15.900  27.243  1.00  0.64           H  
ATOM   1816  N   ALA A 119     -18.132  16.072  24.640  1.00  0.65           N  
ATOM   1817  CA  ALA A 119     -16.901  15.314  24.861  1.00  0.65           C  
ATOM   1818  C   ALA A 119     -16.508  14.597  23.600  1.00  0.65           C  
ATOM   1819  O   ALA A 119     -17.314  14.486  22.684  1.00  0.65           O  
ATOM   1820  CB  ALA A 119     -17.066  14.325  25.995  1.00  0.65           C  
ATOM   1821  H   ALA A 119     -18.781  15.796  23.901  1.00  0.65           H  
ATOM   1822  HA  ALA A 119     -16.100  16.009  25.118  1.00  0.65           H  
ATOM   1823 1HB  ALA A 119     -16.129  13.794  26.136  1.00  0.65           H  
ATOM   1824 2HB  ALA A 119     -17.316  14.858  26.904  1.00  0.65           H  
ATOM   1825 3HB  ALA A 119     -17.852  13.622  25.756  1.00  0.65           H  
ATOM   1826  N   GLN A 120     -15.271  14.143  23.534  1.00  0.67           N  
ATOM   1827  CA  GLN A 120     -14.836  13.369  22.392  1.00  0.67           C  
ATOM   1828  C   GLN A 120     -14.518  11.955  22.814  1.00  0.67           C  
ATOM   1829  O   GLN A 120     -14.096  11.727  23.952  1.00  0.67           O  
ATOM   1830  CB  GLN A 120     -13.614  14.000  21.727  1.00  0.67           C  
ATOM   1831  CG  GLN A 120     -13.880  15.365  21.199  1.00  0.67           C  
ATOM   1832  CD  GLN A 120     -12.725  15.968  20.423  1.00  0.67           C  
ATOM   1833  OE1 GLN A 120     -11.559  15.942  20.845  1.00  0.67           O  
ATOM   1834  NE2 GLN A 120     -13.054  16.523  19.260  1.00  0.67           N  
ATOM   1835  H   GLN A 120     -14.637  14.311  24.305  1.00  0.67           H  
ATOM   1836  HA  GLN A 120     -15.646  13.338  21.677  1.00  0.67           H  
ATOM   1837 1HB  GLN A 120     -12.794  14.058  22.444  1.00  0.67           H  
ATOM   1838 2HB  GLN A 120     -13.291  13.370  20.894  1.00  0.67           H  
ATOM   1839 1HG  GLN A 120     -14.753  15.321  20.549  1.00  0.67           H  
ATOM   1840 2HG  GLN A 120     -14.081  15.999  22.049  1.00  0.67           H  
ATOM   1841 1HE2 GLN A 120     -12.358  16.938  18.680  1.00  0.67           H  
ATOM   1842 2HE2 GLN A 120     -14.043  16.501  18.946  1.00  0.67           H  
ATOM   1843  N   MET A 121     -14.692  11.008  21.896  1.00  0.71           N  
ATOM   1844  CA  MET A 121     -14.345   9.629  22.175  1.00  0.71           C  
ATOM   1845  C   MET A 121     -13.221   9.136  21.272  1.00  0.71           C  
ATOM   1846  O   MET A 121     -13.298   9.228  20.040  1.00  0.71           O  
ATOM   1847  CB  MET A 121     -15.579   8.733  22.075  1.00  0.71           C  
ATOM   1848  CG  MET A 121     -15.304   7.309  22.471  1.00  0.71           C  
ATOM   1849  SD  MET A 121     -14.591   6.327  21.134  1.00  0.71           S  
ATOM   1850  CE  MET A 121     -16.008   5.502  20.527  1.00  0.71           C  
ATOM   1851  H   MET A 121     -15.066  11.270  20.992  1.00  0.71           H  
ATOM   1852  HA  MET A 121     -13.991   9.576  23.193  1.00  0.71           H  
ATOM   1853 1HB  MET A 121     -16.348   9.112  22.720  1.00  0.71           H  
ATOM   1854 2HB  MET A 121     -15.962   8.744  21.054  1.00  0.71           H  
ATOM   1855 1HG  MET A 121     -14.605   7.313  23.313  1.00  0.71           H  
ATOM   1856 2HG  MET A 121     -16.229   6.832  22.797  1.00  0.71           H  
ATOM   1857 1HE  MET A 121     -15.737   4.854  19.708  1.00  0.71           H  
ATOM   1858 2HE  MET A 121     -16.414   4.911  21.334  1.00  0.71           H  
ATOM   1859 3HE  MET A 121     -16.743   6.230  20.194  1.00  0.71           H  
ATOM   1860  N   ILE A 122     -12.185   8.594  21.904  1.00  0.77           N  
ATOM   1861  CA  ILE A 122     -10.996   8.097  21.217  1.00  0.77           C  
ATOM   1862  C   ILE A 122     -10.787   6.609  21.435  1.00  0.77           C  
ATOM   1863  O   ILE A 122     -10.782   6.148  22.572  1.00  0.77           O  
ATOM   1864  CB  ILE A 122      -9.746   8.854  21.710  1.00  0.77           C  
ATOM   1865  CG1 ILE A 122      -9.878  10.349  21.393  1.00  0.77           C  
ATOM   1866  CG2 ILE A 122      -8.484   8.261  21.112  1.00  0.77           C  
ATOM   1867  CD1 ILE A 122      -8.813  11.182  22.023  1.00  0.77           C  
ATOM   1868  H   ILE A 122     -12.228   8.554  22.924  1.00  0.77           H  
ATOM   1869  HA  ILE A 122     -11.110   8.272  20.148  1.00  0.77           H  
ATOM   1870  HB  ILE A 122      -9.690   8.769  22.795  1.00  0.77           H  
ATOM   1871 1HG1 ILE A 122      -9.835  10.490  20.328  1.00  0.77           H  
ATOM   1872 2HG1 ILE A 122     -10.838  10.708  21.754  1.00  0.77           H  
ATOM   1873 1HG2 ILE A 122      -7.617   8.798  21.488  1.00  0.77           H  
ATOM   1874 2HG2 ILE A 122      -8.402   7.211  21.387  1.00  0.77           H  
ATOM   1875 3HG2 ILE A 122      -8.519   8.344  20.030  1.00  0.77           H  
ATOM   1876 1HD1 ILE A 122      -8.968  12.230  21.764  1.00  0.77           H  
ATOM   1877 2HD1 ILE A 122      -8.862  11.055  23.098  1.00  0.77           H  
ATOM   1878 3HD1 ILE A 122      -7.838  10.858  21.662  1.00  0.77           H  
ATOM   1879  N   ILE A 123     -10.608   5.849  20.361  1.00  0.85           N  
ATOM   1880  CA  ILE A 123     -10.399   4.411  20.504  1.00  0.85           C  
ATOM   1881  C   ILE A 123      -8.908   4.087  20.482  1.00  0.85           C  
ATOM   1882  O   ILE A 123      -8.183   4.544  19.595  1.00  0.85           O  
ATOM   1883  CB  ILE A 123     -11.122   3.608  19.409  1.00  0.85           C  
ATOM   1884  CG1 ILE A 123     -12.597   3.860  19.470  1.00  0.85           C  
ATOM   1885  CG2 ILE A 123     -10.869   2.136  19.614  1.00  0.85           C  
ATOM   1886  CD1 ILE A 123     -13.343   3.285  18.317  1.00  0.85           C  
ATOM   1887  H   ILE A 123     -10.616   6.271  19.441  1.00  0.85           H  
ATOM   1888  HA  ILE A 123     -10.796   4.090  21.465  1.00  0.85           H  
ATOM   1889  HB  ILE A 123     -10.764   3.911  18.427  1.00  0.85           H  
ATOM   1890 1HG1 ILE A 123     -12.994   3.446  20.396  1.00  0.85           H  
ATOM   1891 2HG1 ILE A 123     -12.758   4.927  19.467  1.00  0.85           H  
ATOM   1892 1HG2 ILE A 123     -11.379   1.560  18.847  1.00  0.85           H  
ATOM   1893 2HG2 ILE A 123      -9.815   1.963  19.548  1.00  0.85           H  
ATOM   1894 3HG2 ILE A 123     -11.236   1.843  20.601  1.00  0.85           H  
ATOM   1895 1HD1 ILE A 123     -14.391   3.512  18.419  1.00  0.85           H  
ATOM   1896 2HD1 ILE A 123     -12.969   3.711  17.386  1.00  0.85           H  
ATOM   1897 3HD1 ILE A 123     -13.207   2.204  18.301  1.00  0.85           H  
ATOM   1898  N   ALA A 124      -8.451   3.318  21.469  1.00  0.97           N  
ATOM   1899  CA  ALA A 124      -7.040   2.964  21.571  1.00  0.97           C  
ATOM   1900  C   ALA A 124      -6.866   1.492  21.922  1.00  0.97           C  
ATOM   1901  O   ALA A 124      -7.697   0.889  22.603  1.00  0.97           O  
ATOM   1902  CB  ALA A 124      -6.370   3.828  22.624  1.00  0.97           C  
ATOM   1903  H   ALA A 124      -9.107   2.984  22.174  1.00  0.97           H  
ATOM   1904  HA  ALA A 124      -6.571   3.138  20.604  1.00  0.97           H  
ATOM   1905 1HB  ALA A 124      -5.313   3.571  22.684  1.00  0.97           H  
ATOM   1906 2HB  ALA A 124      -6.479   4.879  22.354  1.00  0.97           H  
ATOM   1907 3HB  ALA A 124      -6.843   3.649  23.590  1.00  0.97           H  
ATOM   1908  N   LYS A 125      -5.788   0.894  21.435  1.00  1.14           N  
ATOM   1909  CA  LYS A 125      -5.542  -0.517  21.718  1.00  1.14           C  
ATOM   1910  C   LYS A 125      -5.040  -0.717  23.132  1.00  1.14           C  
ATOM   1911  O   LYS A 125      -4.198   0.050  23.604  1.00  1.14           O  
ATOM   1912  CB  LYS A 125      -4.550  -1.114  20.724  1.00  1.14           C  
ATOM   1913  CG  LYS A 125      -4.405  -2.623  20.855  1.00  1.14           C  
ATOM   1914  CD  LYS A 125      -3.514  -3.204  19.778  1.00  1.14           C  
ATOM   1915  CE  LYS A 125      -3.388  -4.710  19.945  1.00  1.14           C  
ATOM   1916  NZ  LYS A 125      -2.498  -5.314  18.910  1.00  1.14           N  
ATOM   1917  H   LYS A 125      -5.130   1.415  20.872  1.00  1.14           H  
ATOM   1918  HA  LYS A 125      -6.478  -1.065  21.629  1.00  1.14           H  
ATOM   1919 1HB  LYS A 125      -4.847  -0.886  19.711  1.00  1.14           H  
ATOM   1920 2HB  LYS A 125      -3.569  -0.673  20.885  1.00  1.14           H  
ATOM   1921 1HG  LYS A 125      -3.974  -2.869  21.826  1.00  1.14           H  
ATOM   1922 2HG  LYS A 125      -5.395  -3.085  20.794  1.00  1.14           H  
ATOM   1923 1HD  LYS A 125      -3.943  -2.986  18.798  1.00  1.14           H  
ATOM   1924 2HD  LYS A 125      -2.525  -2.751  19.836  1.00  1.14           H  
ATOM   1925 1HE  LYS A 125      -2.982  -4.923  20.934  1.00  1.14           H  
ATOM   1926 2HE  LYS A 125      -4.380  -5.159  19.867  1.00  1.14           H  
ATOM   1927 1HZ  LYS A 125      -2.441  -6.312  19.056  1.00  1.14           H  
ATOM   1928 2HZ  LYS A 125      -2.874  -5.130  17.991  1.00  1.14           H  
ATOM   1929 3HZ  LYS A 125      -1.575  -4.911  18.982  1.00  1.14           H  
ATOM   1930  N   TYR A 126      -5.547  -1.745  23.803  1.00  1.39           N  
ATOM   1931  CA  TYR A 126      -5.066  -2.080  25.133  1.00  1.39           C  
ATOM   1932  C   TYR A 126      -4.240  -3.355  25.110  1.00  1.39           C  
ATOM   1933  O   TYR A 126      -4.679  -4.389  24.603  1.00  1.39           O  
ATOM   1934  CB  TYR A 126      -6.218  -2.238  26.116  1.00  1.39           C  
ATOM   1935  CG  TYR A 126      -5.740  -2.646  27.491  1.00  1.39           C  
ATOM   1936  CD1 TYR A 126      -5.150  -1.704  28.314  1.00  1.39           C  
ATOM   1937  CD2 TYR A 126      -5.881  -3.956  27.927  1.00  1.39           C  
ATOM   1938  CE1 TYR A 126      -4.698  -2.066  29.564  1.00  1.39           C  
ATOM   1939  CE2 TYR A 126      -5.429  -4.314  29.183  1.00  1.39           C  
ATOM   1940  CZ  TYR A 126      -4.840  -3.376  29.996  1.00  1.39           C  
ATOM   1941  OH  TYR A 126      -4.389  -3.734  31.248  1.00  1.39           O  
ATOM   1942  H   TYR A 126      -6.266  -2.326  23.371  1.00  1.39           H  
ATOM   1943  HA  TYR A 126      -4.421  -1.276  25.484  1.00  1.39           H  
ATOM   1944 1HB  TYR A 126      -6.755  -1.293  26.206  1.00  1.39           H  
ATOM   1945 2HB  TYR A 126      -6.922  -2.988  25.751  1.00  1.39           H  
ATOM   1946  HD1 TYR A 126      -5.041  -0.676  27.971  1.00  1.39           H  
ATOM   1947  HD2 TYR A 126      -6.344  -4.696  27.279  1.00  1.39           H  
ATOM   1948  HE1 TYR A 126      -4.232  -1.324  30.209  1.00  1.39           H  
ATOM   1949  HE2 TYR A 126      -5.534  -5.332  29.534  1.00  1.39           H  
ATOM   1950  HH  TYR A 126      -3.993  -2.969  31.670  1.00  1.39           H  
ATOM   1951  N   GLU A 127      -3.037  -3.282  25.659  1.00  1.81           N  
ATOM   1952  CA  GLU A 127      -2.177  -4.450  25.703  1.00  1.81           C  
ATOM   1953  C   GLU A 127      -2.400  -5.231  26.984  1.00  1.81           C  
ATOM   1954  O   GLU A 127      -2.203  -4.710  28.081  1.00  1.81           O  
ATOM   1955  CB  GLU A 127      -0.707  -4.033  25.602  1.00  1.81           C  
ATOM   1956  CG  GLU A 127       0.291  -5.194  25.587  1.00  1.81           C  
ATOM   1957  CD  GLU A 127       1.735  -4.736  25.492  1.00  1.81           C  
ATOM   1958  OE1 GLU A 127       1.955  -3.555  25.358  1.00  1.81           O  
ATOM   1959  OE2 GLU A 127       2.613  -5.566  25.549  1.00  1.81           O  
ATOM   1960  H   GLU A 127      -2.721  -2.408  26.054  1.00  1.81           H  
ATOM   1961  HA  GLU A 127      -2.420  -5.098  24.861  1.00  1.81           H  
ATOM   1962 1HB  GLU A 127      -0.558  -3.452  24.692  1.00  1.81           H  
ATOM   1963 2HB  GLU A 127      -0.456  -3.391  26.445  1.00  1.81           H  
ATOM   1964 1HG  GLU A 127       0.165  -5.780  26.498  1.00  1.81           H  
ATOM   1965 2HG  GLU A 127       0.063  -5.842  24.743  1.00  1.81           H  
ATOM   1966  N   ARG A 128      -2.801  -6.485  26.845  1.00  2.52           N  
ATOM   1967  CA  ARG A 128      -3.018  -7.311  28.017  1.00  2.52           C  
ATOM   1968  C   ARG A 128      -1.700  -7.963  28.390  1.00  2.52           C  
ATOM   1969  O   ARG A 128      -1.016  -8.515  27.529  1.00  2.52           O  
ATOM   1970  CB  ARG A 128      -4.082  -8.365  27.751  1.00  2.52           C  
ATOM   1971  CG  ARG A 128      -5.481  -7.805  27.519  1.00  2.52           C  
ATOM   1972  CD  ARG A 128      -6.488  -8.872  27.274  1.00  2.52           C  
ATOM   1973  NE  ARG A 128      -7.824  -8.316  27.080  1.00  2.52           N  
ATOM   1974  CZ  ARG A 128      -8.950  -9.045  26.910  1.00  2.52           C  
ATOM   1975  NH1 ARG A 128      -8.892 -10.360  26.906  1.00  2.52           N  
ATOM   1976  NH2 ARG A 128     -10.113  -8.436  26.757  1.00  2.52           N  
ATOM   1977  H   ARG A 128      -2.959  -6.859  25.921  1.00  2.52           H  
ATOM   1978  HA  ARG A 128      -3.346  -6.681  28.843  1.00  2.52           H  
ATOM   1979 1HB  ARG A 128      -3.806  -8.948  26.874  1.00  2.52           H  
ATOM   1980 2HB  ARG A 128      -4.132  -9.049  28.599  1.00  2.52           H  
ATOM   1981 1HG  ARG A 128      -5.794  -7.262  28.400  1.00  2.52           H  
ATOM   1982 2HG  ARG A 128      -5.467  -7.129  26.660  1.00  2.52           H  
ATOM   1983 1HD  ARG A 128      -6.217  -9.430  26.378  1.00  2.52           H  
ATOM   1984 2HD  ARG A 128      -6.519  -9.547  28.128  1.00  2.52           H  
ATOM   1985  HE  ARG A 128      -7.914  -7.307  27.077  1.00  2.52           H  
ATOM   1986 1HH1 ARG A 128      -8.006 -10.829  27.024  1.00  2.52           H  
ATOM   1987 2HH1 ARG A 128      -9.740 -10.905  26.783  1.00  2.52           H  
ATOM   1988 1HH2 ARG A 128     -10.162  -7.424  26.766  1.00  2.52           H  
ATOM   1989 2HH2 ARG A 128     -10.961  -8.983  26.645  1.00  2.52           H  
ATOM   1990  N   VAL A 129      -1.344  -7.897  29.664  1.00  3.72           N  
ATOM   1991  CA  VAL A 129      -0.089  -8.472  30.126  1.00  3.72           C  
ATOM   1992  C   VAL A 129      -0.288  -9.457  31.261  1.00  3.72           C  
ATOM   1993  O   VAL A 129      -0.982  -9.163  32.235  1.00  3.72           O  
ATOM   1994  CB  VAL A 129       0.875  -7.356  30.592  1.00  3.72           C  
ATOM   1995  CG1 VAL A 129       2.178  -7.975  31.124  1.00  3.72           C  
ATOM   1996  CG2 VAL A 129       1.162  -6.403  29.429  1.00  3.72           C  
ATOM   1997  H   VAL A 129      -1.948  -7.427  30.323  1.00  3.72           H  
ATOM   1998  HA  VAL A 129       0.377  -8.999  29.295  1.00  3.72           H  
ATOM   1999  HB  VAL A 129       0.418  -6.802  31.402  1.00  3.72           H  
ATOM   2000 1HG1 VAL A 129       2.845  -7.188  31.453  1.00  3.72           H  
ATOM   2001 2HG1 VAL A 129       1.961  -8.628  31.965  1.00  3.72           H  
ATOM   2002 3HG1 VAL A 129       2.660  -8.546  30.336  1.00  3.72           H  
ATOM   2003 1HG2 VAL A 129       1.836  -5.616  29.763  1.00  3.72           H  
ATOM   2004 2HG2 VAL A 129       1.627  -6.952  28.606  1.00  3.72           H  
ATOM   2005 3HG2 VAL A 129       0.235  -5.949  29.077  1.00  3.72           H  
ATOM   2006  N   LEU A 130       0.322 -10.629  31.133  1.00  5.69           N  
ATOM   2007  CA  LEU A 130       0.255 -11.603  32.207  1.00  5.69           C  
ATOM   2008  C   LEU A 130       1.417 -11.336  33.142  1.00  5.69           C  
ATOM   2009  O   LEU A 130       2.576 -11.535  32.780  1.00  5.69           O  
ATOM   2010  CB  LEU A 130       0.344 -13.029  31.656  1.00  5.69           C  
ATOM   2011  CG  LEU A 130       0.301 -14.145  32.705  1.00  5.69           C  
ATOM   2012  CD1 LEU A 130      -1.015 -14.078  33.452  1.00  5.69           C  
ATOM   2013  CD2 LEU A 130       0.469 -15.494  32.011  1.00  5.69           C  
ATOM   2014  H   LEU A 130       0.856 -10.828  30.300  1.00  5.69           H  
ATOM   2015  HA  LEU A 130      -0.677 -11.478  32.754  1.00  5.69           H  
ATOM   2016 1HB  LEU A 130      -0.483 -13.189  30.968  1.00  5.69           H  
ATOM   2017 2HB  LEU A 130       1.277 -13.131  31.103  1.00  5.69           H  
ATOM   2018  HG  LEU A 130       1.109 -14.001  33.429  1.00  5.69           H  
ATOM   2019 1HD1 LEU A 130      -1.045 -14.865  34.205  1.00  5.69           H  
ATOM   2020 2HD1 LEU A 130      -1.104 -13.107  33.940  1.00  5.69           H  
ATOM   2021 3HD1 LEU A 130      -1.838 -14.212  32.753  1.00  5.69           H  
ATOM   2022 1HD2 LEU A 130       0.441 -16.291  32.754  1.00  5.69           H  
ATOM   2023 2HD2 LEU A 130      -0.340 -15.637  31.294  1.00  5.69           H  
ATOM   2024 3HD2 LEU A 130       1.425 -15.518  31.489  1.00  5.69           H  
ATOM   2025  N   TRP A 131       1.111 -10.839  34.324  1.00  8.65           N  
ATOM   2026  CA  TRP A 131       2.156 -10.467  35.255  1.00  8.65           C  
ATOM   2027  C   TRP A 131       2.541 -11.655  36.122  1.00  8.65           C  
ATOM   2028  O   TRP A 131       1.674 -12.422  36.542  1.00  8.65           O  
ATOM   2029  CB  TRP A 131       1.686  -9.306  36.118  1.00  8.65           C  
ATOM   2030  CG  TRP A 131       1.451  -8.055  35.317  1.00  8.65           C  
ATOM   2031  CD1 TRP A 131       0.240  -7.585  34.908  1.00  8.65           C  
ATOM   2032  CD2 TRP A 131       2.431  -7.133  34.791  1.00  8.65           C  
ATOM   2033  NE1 TRP A 131       0.396  -6.431  34.192  1.00  8.65           N  
ATOM   2034  CE2 TRP A 131       1.726  -6.139  34.103  1.00  8.65           C  
ATOM   2035  CE3 TRP A 131       3.825  -7.071  34.843  1.00  8.65           C  
ATOM   2036  CZ2 TRP A 131       2.367  -5.088  33.470  1.00  8.65           C  
ATOM   2037  CZ3 TRP A 131       4.469  -6.017  34.204  1.00  8.65           C  
ATOM   2038  CH2 TRP A 131       3.757  -5.052  33.536  1.00  8.65           C  
ATOM   2039  H   TRP A 131       0.140 -10.695  34.566  1.00  8.65           H  
ATOM   2040  HA  TRP A 131       3.033 -10.151  34.691  1.00  8.65           H  
ATOM   2041 1HB  TRP A 131       0.758  -9.576  36.622  1.00  8.65           H  
ATOM   2042 2HB  TRP A 131       2.432  -9.097  36.886  1.00  8.65           H  
ATOM   2043  HD1 TRP A 131      -0.716  -8.057  35.123  1.00  8.65           H  
ATOM   2044  HE1 TRP A 131      -0.353  -5.893  33.784  1.00  8.65           H  
ATOM   2045  HE3 TRP A 131       4.395  -7.836  35.371  1.00  8.65           H  
ATOM   2046  HZ2 TRP A 131       1.818  -4.315  32.932  1.00  8.65           H  
ATOM   2047  HZ3 TRP A 131       5.558  -5.976  34.246  1.00  8.65           H  
ATOM   2048  HH2 TRP A 131       4.294  -4.240  33.045  1.00  8.65           H  
ATOM   2049  N   ALA A 132       3.827 -11.788  36.426  1.00 12.55           N  
ATOM   2050  CA  ALA A 132       4.280 -12.850  37.316  1.00 12.55           C  
ATOM   2051  C   ALA A 132       4.887 -12.257  38.572  1.00 12.55           C  
ATOM   2052  O   ALA A 132       5.507 -11.192  38.527  1.00 12.55           O  
ATOM   2053  CB  ALA A 132       5.300 -13.732  36.620  1.00 12.55           C  
ATOM   2054  H   ALA A 132       4.498 -11.142  36.039  1.00 12.55           H  
ATOM   2055  HA  ALA A 132       3.421 -13.454  37.605  1.00 12.55           H  
ATOM   2056 1HB  ALA A 132       5.615 -14.525  37.301  1.00 12.55           H  
ATOM   2057 2HB  ALA A 132       4.853 -14.172  35.728  1.00 12.55           H  
ATOM   2058 3HB  ALA A 132       6.164 -13.134  36.337  1.00 12.55           H  
ATOM   2059  N   GLU A 133       4.723 -12.948  39.693  1.00 16.88           N  
ATOM   2060  CA  GLU A 133       5.349 -12.496  40.925  1.00 16.88           C  
ATOM   2061  C   GLU A 133       6.859 -12.442  40.754  1.00 16.88           C  
ATOM   2062  O   GLU A 133       7.465 -13.407  40.283  1.00 16.88           O  
ATOM   2063  CB  GLU A 133       4.985 -13.421  42.090  1.00 16.88           C  
ATOM   2064  CG  GLU A 133       5.529 -12.974  43.449  1.00 16.88           C  
ATOM   2065  CD  GLU A 133       5.116 -13.877  44.592  1.00 16.88           C  
ATOM   2066  OE1 GLU A 133       4.391 -14.816  44.359  1.00 16.88           O  
ATOM   2067  OE2 GLU A 133       5.531 -13.623  45.700  1.00 16.88           O  
ATOM   2068  H   GLU A 133       4.181 -13.801  39.686  1.00 16.88           H  
ATOM   2069  HA  GLU A 133       4.994 -11.489  41.149  1.00 16.88           H  
ATOM   2070 1HB  GLU A 133       3.900 -13.494  42.171  1.00 16.88           H  
ATOM   2071 2HB  GLU A 133       5.367 -14.422  41.891  1.00 16.88           H  
ATOM   2072 1HG  GLU A 133       6.619 -12.954  43.401  1.00 16.88           H  
ATOM   2073 2HG  GLU A 133       5.187 -11.960  43.650  1.00 16.88           H  
ATOM   2074  N   THR A 134       7.459 -11.326  41.148  1.00 20.73           N  
ATOM   2075  CA  THR A 134       8.899 -11.158  41.068  1.00 20.73           C  
ATOM   2076  C   THR A 134       9.472 -10.786  42.431  1.00 20.73           C  
ATOM   2077  O   THR A 134       9.075  -9.779  43.016  1.00 20.73           O  
ATOM   2078  CB  THR A 134       9.255 -10.077  40.028  1.00 20.73           C  
ATOM   2079  OG1 THR A 134       8.754 -10.463  38.730  1.00 20.73           O  
ATOM   2080  CG2 THR A 134      10.738  -9.894  39.960  1.00 20.73           C  
ATOM   2081  H   THR A 134       6.894 -10.573  41.511  1.00 20.73           H  
ATOM   2082  HA  THR A 134       9.348 -12.102  40.757  1.00 20.73           H  
ATOM   2083  HB  THR A 134       8.796  -9.132  40.314  1.00 20.73           H  
ATOM   2084  HG1 THR A 134       7.780 -10.461  38.729  1.00 20.73           H  
ATOM   2085 1HG2 THR A 134      10.982  -9.130  39.227  1.00 20.73           H  
ATOM   2086 2HG2 THR A 134      11.099  -9.586  40.936  1.00 20.73           H  
ATOM   2087 3HG2 THR A 134      11.215 -10.829  39.675  1.00 20.73           H  
ATOM   2088  N   SER A 135      10.413 -11.590  42.932  1.00 23.31           N  
ATOM   2089  CA  SER A 135      11.022 -11.318  44.236  1.00 23.31           C  
ATOM   2090  C   SER A 135      12.285 -10.455  44.144  1.00 23.31           C  
ATOM   2091  O   SER A 135      12.676  -9.802  45.112  1.00 23.31           O  
ATOM   2092  CB  SER A 135      11.341 -12.627  44.921  1.00 23.31           C  
ATOM   2093  OG  SER A 135      12.296 -13.343  44.196  1.00 23.31           O  
ATOM   2094  H   SER A 135      10.691 -12.407  42.407  1.00 23.31           H  
ATOM   2095  HA  SER A 135      10.293 -10.781  44.845  1.00 23.31           H  
ATOM   2096 1HB  SER A 135      11.717 -12.428  45.923  1.00 23.31           H  
ATOM   2097 2HB  SER A 135      10.432 -13.219  45.021  1.00 23.31           H  
ATOM   2098  HG  SER A 135      13.053 -12.758  44.118  1.00 23.31           H  
ATOM   2099  N   ILE A 136      12.920 -10.469  42.976  1.00 24.44           N  
ATOM   2100  CA  ILE A 136      14.137  -9.701  42.721  1.00 24.44           C  
ATOM   2101  C   ILE A 136      13.955  -8.861  41.473  1.00 24.44           C  
ATOM   2102  O   ILE A 136      13.669  -9.395  40.404  1.00 24.44           O  
ATOM   2103  CB  ILE A 136      15.374 -10.611  42.557  1.00 24.44           C  
ATOM   2104  CG1 ILE A 136      15.620 -11.426  43.840  1.00 24.44           C  
ATOM   2105  CG2 ILE A 136      16.596  -9.772  42.217  1.00 24.44           C  
ATOM   2106  CD1 ILE A 136      16.691 -12.473  43.694  1.00 24.44           C  
ATOM   2107  H   ILE A 136      12.530 -11.026  42.232  1.00 24.44           H  
ATOM   2108  HA  ILE A 136      14.313  -9.029  43.559  1.00 24.44           H  
ATOM   2109  HB  ILE A 136      15.194 -11.319  41.750  1.00 24.44           H  
ATOM   2110 1HG1 ILE A 136      15.905 -10.743  44.640  1.00 24.44           H  
ATOM   2111 2HG1 ILE A 136      14.715 -11.926  44.126  1.00 24.44           H  
ATOM   2112 1HG2 ILE A 136      17.460 -10.420  42.089  1.00 24.44           H  
ATOM   2113 2HG2 ILE A 136      16.420  -9.221  41.291  1.00 24.44           H  
ATOM   2114 3HG2 ILE A 136      16.789  -9.066  43.024  1.00 24.44           H  
ATOM   2115 1HD1 ILE A 136      16.808 -13.006  44.639  1.00 24.44           H  
ATOM   2116 2HD1 ILE A 136      16.409 -13.180  42.912  1.00 24.44           H  
ATOM   2117 3HD1 ILE A 136      17.633 -11.995  43.428  1.00 24.44           H  
ATOM   2118  N   LEU A 137      14.137  -7.557  41.593  1.00 24.67           N  
ATOM   2119  CA  LEU A 137      13.949  -6.695  40.440  1.00 24.67           C  
ATOM   2120  C   LEU A 137      15.251  -6.487  39.686  1.00 24.67           C  
ATOM   2121  O   LEU A 137      16.323  -6.400  40.289  1.00 24.67           O  
ATOM   2122  CB  LEU A 137      13.372  -5.353  40.887  1.00 24.67           C  
ATOM   2123  CG  LEU A 137      12.017  -5.446  41.601  1.00 24.67           C  
ATOM   2124  CD1 LEU A 137      11.584  -4.060  42.048  1.00 24.67           C  
ATOM   2125  CD2 LEU A 137      11.004  -6.069  40.661  1.00 24.67           C  
ATOM   2126  H   LEU A 137      14.386  -7.164  42.489  1.00 24.67           H  
ATOM   2127  HA  LEU A 137      13.238  -7.168  39.765  1.00 24.67           H  
ATOM   2128 1HB  LEU A 137      14.079  -4.875  41.562  1.00 24.67           H  
ATOM   2129 2HB  LEU A 137      13.253  -4.717  40.009  1.00 24.67           H  
ATOM   2130  HG  LEU A 137      12.113  -6.073  42.489  1.00 24.67           H  
ATOM   2131 1HD1 LEU A 137      10.626  -4.127  42.563  1.00 24.67           H  
ATOM   2132 2HD1 LEU A 137      12.331  -3.646  42.725  1.00 24.67           H  
ATOM   2133 3HD1 LEU A 137      11.484  -3.412  41.178  1.00 24.67           H  
ATOM   2134 1HD2 LEU A 137      10.038  -6.151  41.163  1.00 24.67           H  
ATOM   2135 2HD2 LEU A 137      10.900  -5.448  39.772  1.00 24.67           H  
ATOM   2136 3HD2 LEU A 137      11.346  -7.055  40.374  1.00 24.67           H  
ATOM   2137  N   THR A 138      15.139  -6.378  38.368  1.00 24.67           N  
ATOM   2138  CA  THR A 138      16.275  -6.116  37.496  1.00 24.67           C  
ATOM   2139  C   THR A 138      16.937  -4.783  37.829  1.00 24.67           C  
ATOM   2140  O   THR A 138      16.258  -3.776  38.015  1.00 24.67           O  
ATOM   2141  CB  THR A 138      15.825  -6.128  36.019  1.00 24.67           C  
ATOM   2142  OG1 THR A 138      15.250  -7.406  35.706  1.00 24.67           O  
ATOM   2143  CG2 THR A 138      16.995  -5.866  35.090  1.00 24.67           C  
ATOM   2144  H   THR A 138      14.225  -6.478  37.954  1.00 24.67           H  
ATOM   2145  HA  THR A 138      17.012  -6.906  37.642  1.00 24.67           H  
ATOM   2146  HB  THR A 138      15.073  -5.355  35.866  1.00 24.67           H  
ATOM   2147  HG1 THR A 138      14.993  -7.423  34.778  1.00 24.67           H  
ATOM   2148 1HG2 THR A 138      16.648  -5.880  34.058  1.00 24.67           H  
ATOM   2149 2HG2 THR A 138      17.422  -4.896  35.306  1.00 24.67           H  
ATOM   2150 3HG2 THR A 138      17.752  -6.634  35.229  1.00 24.67           H  
ATOM   2151  N   GLU A 139      18.262  -4.780  37.936  1.00 24.67           N  
ATOM   2152  CA  GLU A 139      19.003  -3.546  38.179  1.00 24.67           C  
ATOM   2153  C   GLU A 139      18.813  -2.572  37.014  1.00 24.67           C  
ATOM   2154  O   GLU A 139      18.930  -2.972  35.854  1.00 24.67           O  
ATOM   2155  CB  GLU A 139      20.492  -3.853  38.380  1.00 24.67           C  
ATOM   2156  CG  GLU A 139      21.356  -2.645  38.743  1.00 24.67           C  
ATOM   2157  CD  GLU A 139      22.806  -3.005  39.002  1.00 24.67           C  
ATOM   2158  OE1 GLU A 139      23.150  -4.156  38.866  1.00 24.67           O  
ATOM   2159  OE2 GLU A 139      23.564  -2.126  39.341  1.00 24.67           O  
ATOM   2160  H   GLU A 139      18.763  -5.647  37.815  1.00 24.67           H  
ATOM   2161  HA  GLU A 139      18.613  -3.078  39.083  1.00 24.67           H  
ATOM   2162 1HB  GLU A 139      20.604  -4.592  39.174  1.00 24.67           H  
ATOM   2163 2HB  GLU A 139      20.897  -4.289  37.468  1.00 24.67           H  
ATOM   2164 1HG  GLU A 139      21.316  -1.923  37.925  1.00 24.67           H  
ATOM   2165 2HG  GLU A 139      20.940  -2.167  39.628  1.00 24.67           H  
ATOM   2166  N   THR A 140      18.535  -1.305  37.318  1.00 24.67           N  
ATOM   2167  CA  THR A 140      18.348  -0.289  36.282  1.00 24.67           C  
ATOM   2168  C   THR A 140      19.208   0.939  36.509  1.00 24.67           C  
ATOM   2169  O   THR A 140      19.707   1.165  37.608  1.00 24.67           O  
ATOM   2170  CB  THR A 140      16.875   0.167  36.184  1.00 24.67           C  
ATOM   2171  OG1 THR A 140      16.461   0.787  37.430  1.00 24.67           O  
ATOM   2172  CG2 THR A 140      15.955  -1.013  35.864  1.00 24.67           C  
ATOM   2173  H   THR A 140      18.448  -1.048  38.290  1.00 24.67           H  
ATOM   2174  HA  THR A 140      18.635  -0.721  35.323  1.00 24.67           H  
ATOM   2175  HB  THR A 140      16.788   0.899  35.385  1.00 24.67           H  
ATOM   2176  HG1 THR A 140      16.324   0.093  38.092  1.00 24.67           H  
ATOM   2177 1HG2 THR A 140      14.927  -0.664  35.783  1.00 24.67           H  
ATOM   2178 2HG2 THR A 140      16.260  -1.469  34.921  1.00 24.67           H  
ATOM   2179 3HG2 THR A 140      16.018  -1.748  36.651  1.00 24.67           H  
ATOM   2180  N   MET A 141      19.292   1.786  35.480  1.00 24.67           N  
ATOM   2181  CA  MET A 141      20.036   3.045  35.544  1.00 24.67           C  
ATOM   2182  C   MET A 141      19.418   4.049  36.519  1.00 24.67           C  
ATOM   2183  O   MET A 141      20.098   4.950  37.007  1.00 24.67           O  
ATOM   2184  CB  MET A 141      20.128   3.660  34.154  1.00 24.67           C  
ATOM   2185  CG  MET A 141      20.994   2.873  33.181  1.00 24.67           C  
ATOM   2186  SD  MET A 141      22.675   2.638  33.785  1.00 24.67           S  
ATOM   2187  CE  MET A 141      23.269   4.326  33.790  1.00 24.67           C  
ATOM   2188  H   MET A 141      18.847   1.532  34.611  1.00 24.67           H  
ATOM   2189  HA  MET A 141      21.044   2.826  35.897  1.00 24.67           H  
ATOM   2190 1HB  MET A 141      19.131   3.746  33.726  1.00 24.67           H  
ATOM   2191 2HB  MET A 141      20.538   4.668  34.230  1.00 24.67           H  
ATOM   2192 1HG  MET A 141      20.550   1.894  33.007  1.00 24.67           H  
ATOM   2193 2HG  MET A 141      21.041   3.400  32.227  1.00 24.67           H  
ATOM   2194 1HE  MET A 141      24.301   4.348  34.142  1.00 24.67           H  
ATOM   2195 2HE  MET A 141      23.221   4.733  32.779  1.00 24.67           H  
ATOM   2196 3HE  MET A 141      22.647   4.929  34.454  1.00 24.67           H  
ATOM   2197  N   ARG A 142      18.120   3.901  36.778  1.00 24.67           N  
ATOM   2198  CA  ARG A 142      17.414   4.770  37.709  1.00 24.67           C  
ATOM   2199  C   ARG A 142      17.574   4.250  39.126  1.00 24.67           C  
ATOM   2200  O   ARG A 142      17.789   5.020  40.071  1.00 24.67           O  
ATOM   2201  CB  ARG A 142      15.929   4.848  37.390  1.00 24.67           C  
ATOM   2202  CG  ARG A 142      15.127   5.749  38.343  1.00 24.67           C  
ATOM   2203  CD  ARG A 142      13.685   5.841  37.970  1.00 24.67           C  
ATOM   2204  NE  ARG A 142      13.001   4.563  38.088  1.00 24.67           N  
ATOM   2205  CZ  ARG A 142      12.507   4.038  39.237  1.00 24.67           C  
ATOM   2206  NH1 ARG A 142      12.605   4.683  40.384  1.00 24.67           N  
ATOM   2207  NH2 ARG A 142      11.914   2.855  39.210  1.00 24.67           N  
ATOM   2208  H   ARG A 142      17.621   3.147  36.335  1.00 24.67           H  
ATOM   2209  HA  ARG A 142      17.841   5.771  37.650  1.00 24.67           H  
ATOM   2210 1HB  ARG A 142      15.787   5.215  36.377  1.00 24.67           H  
ATOM   2211 2HB  ARG A 142      15.496   3.847  37.446  1.00 24.67           H  
ATOM   2212 1HG  ARG A 142      15.182   5.334  39.354  1.00 24.67           H  
ATOM   2213 2HG  ARG A 142      15.548   6.754  38.344  1.00 24.67           H  
ATOM   2214 1HD  ARG A 142      13.187   6.551  38.625  1.00 24.67           H  
ATOM   2215 2HD  ARG A 142      13.599   6.181  36.940  1.00 24.67           H  
ATOM   2216  HE  ARG A 142      12.899   4.014  37.250  1.00 24.67           H  
ATOM   2217 1HH1 ARG A 142      13.067   5.605  40.446  1.00 24.67           H  
ATOM   2218 2HH1 ARG A 142      12.240   4.268  41.224  1.00 24.67           H  
ATOM   2219 1HH2 ARG A 142      11.837   2.349  38.340  1.00 24.67           H  
ATOM   2220 2HH2 ARG A 142      11.548   2.457  40.061  1.00 24.67           H  
ATOM   2221  N   GLY A 143      17.460   2.936  39.296  1.00 24.67           N  
ATOM   2222  CA  GLY A 143      17.527   2.392  40.635  1.00 24.67           C  
ATOM   2223  C   GLY A 143      16.387   2.960  41.462  1.00 24.67           C  
ATOM   2224  O   GLY A 143      15.218   2.798  41.114  1.00 24.67           O  
ATOM   2225  H   GLY A 143      17.299   2.309  38.509  1.00 24.67           H  
ATOM   2226 1HA  GLY A 143      17.457   1.305  40.594  1.00 24.67           H  
ATOM   2227 2HA  GLY A 143      18.485   2.644  41.089  1.00 24.67           H  
ATOM   2228  N   ARG A 144      16.735   3.606  42.569  1.00 24.67           N  
ATOM   2229  CA  ARG A 144      15.757   4.193  43.477  1.00 24.67           C  
ATOM   2230  C   ARG A 144      15.564   5.698  43.261  1.00 24.67           C  
ATOM   2231  O   ARG A 144      14.914   6.361  44.073  1.00 24.67           O  
ATOM   2232  CB  ARG A 144      16.171   3.956  44.918  1.00 24.67           C  
ATOM   2233  CG  ARG A 144      16.213   2.491  45.338  1.00 24.67           C  
ATOM   2234  CD  ARG A 144      16.607   2.335  46.769  1.00 24.67           C  
ATOM   2235  NE  ARG A 144      16.655   0.935  47.172  1.00 24.67           N  
ATOM   2236  CZ  ARG A 144      16.938   0.503  48.418  1.00 24.67           C  
ATOM   2237  NH1 ARG A 144      17.195   1.369  49.374  1.00 24.67           N  
ATOM   2238  NH2 ARG A 144      16.957  -0.792  48.679  1.00 24.67           N  
ATOM   2239  H   ARG A 144      17.717   3.703  42.782  1.00 24.67           H  
ATOM   2240  HA  ARG A 144      14.799   3.701  43.310  1.00 24.67           H  
ATOM   2241 1HB  ARG A 144      17.161   4.379  45.083  1.00 24.67           H  
ATOM   2242 2HB  ARG A 144      15.479   4.472  45.582  1.00 24.67           H  
ATOM   2243 1HG  ARG A 144      15.227   2.048  45.202  1.00 24.67           H  
ATOM   2244 2HG  ARG A 144      16.938   1.957  44.724  1.00 24.67           H  
ATOM   2245 1HD  ARG A 144      17.595   2.768  46.922  1.00 24.67           H  
ATOM   2246 2HD  ARG A 144      15.885   2.847  47.403  1.00 24.67           H  
ATOM   2247  HE  ARG A 144      16.464   0.237  46.465  1.00 24.67           H  
ATOM   2248 1HH1 ARG A 144      17.182   2.360  49.176  1.00 24.67           H  
ATOM   2249 2HH1 ARG A 144      17.407   1.044  50.306  1.00 24.67           H  
ATOM   2250 1HH2 ARG A 144      16.759  -1.458  47.945  1.00 24.67           H  
ATOM   2251 2HH2 ARG A 144      17.168  -1.116  49.611  1.00 24.67           H  
ATOM   2252  N   GLY A 145      16.152   6.245  42.197  1.00 24.67           N  
ATOM   2253  CA  GLY A 145      16.040   7.674  41.931  1.00 24.67           C  
ATOM   2254  C   GLY A 145      14.742   8.023  41.207  1.00 24.67           C  
ATOM   2255  O   GLY A 145      13.868   7.172  41.008  1.00 24.67           O  
ATOM   2256  H   GLY A 145      16.691   5.668  41.550  1.00 24.67           H  
ATOM   2257 1HA  GLY A 145      16.096   8.226  42.869  1.00 24.67           H  
ATOM   2258 2HA  GLY A 145      16.889   7.994  41.326  1.00 24.67           H  
ATOM   2259  N   GLY A 146      14.625   9.277  40.783  1.00 24.67           N  
ATOM   2260  CA  GLY A 146      13.406   9.736  40.118  1.00 24.67           C  
ATOM   2261  C   GLY A 146      13.405  11.250  39.946  1.00 24.67           C  
ATOM   2262  O   GLY A 146      14.456  11.856  39.722  1.00 24.67           O  
ATOM   2263  H   GLY A 146      15.380   9.932  40.975  1.00 24.67           H  
ATOM   2264 1HA  GLY A 146      13.319   9.255  39.144  1.00 24.67           H  
ATOM   2265 2HA  GLY A 146      12.540   9.434  40.705  1.00 24.67           H  
ATOM   2266  N   PHE A 147      12.223  11.856  39.995  1.00 24.67           N  
ATOM   2267  CA  PHE A 147      12.124  13.294  39.789  1.00 24.67           C  
ATOM   2268  C   PHE A 147      13.030  14.020  40.770  1.00 24.67           C  
ATOM   2269  O   PHE A 147      13.064  13.693  41.955  1.00 24.67           O  
ATOM   2270  CB  PHE A 147      10.687  13.775  39.976  1.00 24.67           C  
ATOM   2271  CG  PHE A 147      10.519  15.251  39.742  1.00 24.67           C  
ATOM   2272  CD1 PHE A 147      10.402  15.759  38.457  1.00 24.67           C  
ATOM   2273  CD2 PHE A 147      10.485  16.136  40.811  1.00 24.67           C  
ATOM   2274  CE1 PHE A 147      10.253  17.117  38.246  1.00 24.67           C  
ATOM   2275  CE2 PHE A 147      10.338  17.491  40.603  1.00 24.67           C  
ATOM   2276  CZ  PHE A 147      10.221  17.983  39.320  1.00 24.67           C  
ATOM   2277  H   PHE A 147      11.388  11.315  40.179  1.00 24.67           H  
ATOM   2278  HA  PHE A 147      12.446  13.528  38.773  1.00 24.67           H  
ATOM   2279 1HB  PHE A 147      10.030  13.244  39.290  1.00 24.67           H  
ATOM   2280 2HB  PHE A 147      10.356  13.552  40.989  1.00 24.67           H  
ATOM   2281  HD1 PHE A 147      10.428  15.074  37.609  1.00 24.67           H  
ATOM   2282  HD2 PHE A 147      10.581  15.746  41.825  1.00 24.67           H  
ATOM   2283  HE1 PHE A 147      10.161  17.504  37.232  1.00 24.67           H  
ATOM   2284  HE2 PHE A 147      10.315  18.174  41.453  1.00 24.67           H  
ATOM   2285  HZ  PHE A 147      10.105  19.053  39.154  1.00 24.67           H  
ATOM   2286  N   GLY A 148      13.788  14.989  40.264  1.00 24.67           N  
ATOM   2287  CA  GLY A 148      14.707  15.761  41.092  1.00 24.67           C  
ATOM   2288  C   GLY A 148      16.125  15.171  41.144  1.00 24.67           C  
ATOM   2289  O   GLY A 148      17.033  15.800  41.681  1.00 24.67           O  
ATOM   2290  H   GLY A 148      13.714  15.206  39.280  1.00 24.67           H  
ATOM   2291 1HA  GLY A 148      14.755  16.781  40.710  1.00 24.67           H  
ATOM   2292 2HA  GLY A 148      14.306  15.825  42.102  1.00 24.67           H  
ATOM   2293  N   SER A 149      16.322  13.974  40.571  1.00 24.67           N  
ATOM   2294  CA  SER A 149      17.638  13.321  40.566  1.00 24.67           C  
ATOM   2295  C   SER A 149      18.528  13.775  39.405  1.00 24.67           C  
ATOM   2296  O   SER A 149      19.707  13.419  39.346  1.00 24.67           O  
ATOM   2297  CB  SER A 149      17.475  11.811  40.449  1.00 24.67           C  
ATOM   2298  OG  SER A 149      16.792  11.261  41.551  1.00 24.67           O  
ATOM   2299  H   SER A 149      15.535  13.468  40.162  1.00 24.67           H  
ATOM   2300  HA  SER A 149      18.143  13.560  41.502  1.00 24.67           H  
ATOM   2301 1HB  SER A 149      16.931  11.589  39.533  1.00 24.67           H  
ATOM   2302 2HB  SER A 149      18.455  11.347  40.357  1.00 24.67           H  
ATOM   2303  HG  SER A 149      16.110  11.907  41.787  1.00 24.67           H  
ATOM   2304  N   THR A 150      17.961  14.534  38.471  1.00 24.67           N  
ATOM   2305  CA  THR A 150      18.690  14.987  37.289  1.00 24.67           C  
ATOM   2306  C   THR A 150      18.557  16.495  37.124  1.00 24.67           C  
ATOM   2307  O   THR A 150      17.720  17.122  37.769  1.00 24.67           O  
ATOM   2308  CB  THR A 150      18.189  14.270  36.015  1.00 24.67           C  
ATOM   2309  OG1 THR A 150      16.823  14.632  35.753  1.00 24.67           O  
ATOM   2310  CG2 THR A 150      18.280  12.756  36.182  1.00 24.67           C  
ATOM   2311  H   THR A 150      16.997  14.798  38.592  1.00 24.67           H  
ATOM   2312  HA  THR A 150      19.747  14.757  37.420  1.00 24.67           H  
ATOM   2313  HB  THR A 150      18.804  14.570  35.169  1.00 24.67           H  
ATOM   2314  HG1 THR A 150      16.773  15.571  35.549  1.00 24.67           H  
ATOM   2315 1HG2 THR A 150      17.932  12.270  35.272  1.00 24.67           H  
ATOM   2316 2HG2 THR A 150      19.316  12.474  36.372  1.00 24.67           H  
ATOM   2317 3HG2 THR A 150      17.660  12.437  37.016  1.00 24.67           H  
ATOM   2318  N   GLY A 151      19.377  17.082  36.246  1.00 24.67           N  
ATOM   2319  CA  GLY A 151      19.327  18.533  36.029  1.00 24.67           C  
ATOM   2320  C   GLY A 151      20.024  19.277  37.172  1.00 24.67           C  
ATOM   2321  O   GLY A 151      19.734  20.445  37.437  1.00 24.67           O  
ATOM   2322  H   GLY A 151      20.042  16.524  35.730  1.00 24.67           H  
ATOM   2323 1HA  GLY A 151      19.810  18.778  35.083  1.00 24.67           H  
ATOM   2324 2HA  GLY A 151      18.290  18.857  35.957  1.00 24.67           H  
ATOM   2325  N   LEU A 152      20.917  18.568  37.854  1.00 24.67           N  
ATOM   2326  CA  LEU A 152      21.632  19.074  39.007  1.00 24.67           C  
ATOM   2327  C   LEU A 152      23.024  19.564  38.623  1.00 24.67           C  
ATOM   2328  O   LEU A 152      23.662  20.290  39.386  1.00 24.67           O  
ATOM   2329  OXT LEU A 152      23.585  19.068  37.646  1.00 24.67           O  
ATOM   2330  CB  LEU A 152      21.737  17.945  40.036  1.00 24.67           C  
ATOM   2331  CG  LEU A 152      20.385  17.296  40.422  1.00 24.67           C  
ATOM   2332  CD1 LEU A 152      20.622  16.172  41.405  1.00 24.67           C  
ATOM   2333  CD2 LEU A 152      19.455  18.342  40.980  1.00 24.67           C  
ATOM   2334  H   LEU A 152      21.093  17.623  37.558  1.00 24.67           H  
ATOM   2335  HA  LEU A 152      21.071  19.906  39.431  1.00 24.67           H  
ATOM   2336 1HB  LEU A 152      22.378  17.163  39.635  1.00 24.67           H  
ATOM   2337 2HB  LEU A 152      22.193  18.338  40.944  1.00 24.67           H  
ATOM   2338  HG  LEU A 152      19.932  16.862  39.544  1.00 24.67           H  
ATOM   2339 1HD1 LEU A 152      19.669  15.708  41.656  1.00 24.67           H  
ATOM   2340 2HD1 LEU A 152      21.278  15.427  40.953  1.00 24.67           H  
ATOM   2341 3HD1 LEU A 152      21.082  16.566  42.308  1.00 24.67           H  
ATOM   2342 1HD2 LEU A 152      18.502  17.874  41.231  1.00 24.67           H  
ATOM   2343 2HD2 LEU A 152      19.891  18.782  41.873  1.00 24.67           H  
ATOM   2344 3HD2 LEU A 152      19.289  19.118  40.232  1.00 24.67           H  
ENDMDL

REMARK ID 84067 DOMAINID 81593 MODEL 2 2021-06-19_00000243_1_11
MODEL     2
ATOM      1  N   GLY A   1      -0.145   2.147  -1.564  1.00  8.95           N  
ATOM      2  CA  GLY A   1       0.666   1.659  -0.455  1.00  8.95           C  
ATOM      3  C   GLY A   1       1.971   2.449  -0.313  1.00  8.95           C  
ATOM      4  O   GLY A   1       3.051   1.909  -0.560  1.00  8.95           O  
ATOM      5  H   GLY A   1      -0.263   1.565  -2.381  1.00  8.95           H  
ATOM      6 1HA  GLY A   1       0.091   1.686   0.469  1.00  8.95           H  
ATOM      7 2HA  GLY A   1       0.904   0.611  -0.631  1.00  8.95           H  
ATOM      8  N   PRO A   2       1.926   3.709   0.161  1.00  7.99           N  
ATOM      9  CA  PRO A   2       3.056   4.621   0.277  1.00  7.99           C  
ATOM     10  C   PRO A   2       3.949   4.293   1.471  1.00  7.99           C  
ATOM     11  O   PRO A   2       4.131   5.106   2.378  1.00  7.99           O  
ATOM     12  CB  PRO A   2       2.351   5.971   0.450  1.00  7.99           C  
ATOM     13  CG  PRO A   2       1.077   5.631   1.194  1.00  7.99           C  
ATOM     14  CD  PRO A   2       0.643   4.279   0.629  1.00  7.99           C  
ATOM     15  HA  PRO A   2       3.635   4.598  -0.658  1.00  7.99           H  
ATOM     16 1HB  PRO A   2       3.000   6.666   1.005  1.00  7.99           H  
ATOM     17 2HB  PRO A   2       2.160   6.423  -0.535  1.00  7.99           H  
ATOM     18 1HG  PRO A   2       1.271   5.594   2.277  1.00  7.99           H  
ATOM     19 2HG  PRO A   2       0.324   6.418   1.034  1.00  7.99           H  
ATOM     20 1HD  PRO A   2       0.209   3.677   1.435  1.00  7.99           H  
ATOM     21 2HD  PRO A   2      -0.053   4.429  -0.207  1.00  7.99           H  
ATOM     22  N   GLY A   3       4.551   3.105   1.424  1.00  6.72           N  
ATOM     23  CA  GLY A   3       5.414   2.574   2.484  1.00  6.72           C  
ATOM     24  C   GLY A   3       6.674   3.404   2.734  1.00  6.72           C  
ATOM     25  O   GLY A   3       7.326   3.256   3.766  1.00  6.72           O  
ATOM     26  H   GLY A   3       4.345   2.517   0.616  1.00  6.72           H  
ATOM     27 1HA  GLY A   3       4.838   2.507   3.408  1.00  6.72           H  
ATOM     28 2HA  GLY A   3       5.700   1.555   2.225  1.00  6.72           H  
ATOM     29  N   SER A   4       7.018   4.269   1.784  1.00  5.31           N  
ATOM     30  CA  SER A   4       8.175   5.145   1.895  1.00  5.31           C  
ATOM     31  C   SER A   4       7.905   6.389   2.754  1.00  5.31           C  
ATOM     32  O   SER A   4       8.824   7.160   3.038  1.00  5.31           O  
ATOM     33  CB  SER A   4       8.639   5.569   0.515  1.00  5.31           C  
ATOM     34  OG  SER A   4       7.684   6.377  -0.115  1.00  5.31           O  
ATOM     35  H   SER A   4       6.439   4.325   0.962  1.00  5.31           H  
ATOM     36  HA  SER A   4       8.980   4.582   2.368  1.00  5.31           H  
ATOM     37 1HB  SER A   4       9.575   6.117   0.607  1.00  5.31           H  
ATOM     38 2HB  SER A   4       8.835   4.688  -0.094  1.00  5.31           H  
ATOM     39  HG  SER A   4       7.400   7.011   0.551  1.00  5.31           H  
ATOM     40  N   MET A   5       6.648   6.620   3.142  1.00  3.97           N  
ATOM     41  CA  MET A   5       6.330   7.804   3.933  1.00  3.97           C  
ATOM     42  C   MET A   5       6.876   7.711   5.351  1.00  3.97           C  
ATOM     43  O   MET A   5       6.675   6.716   6.049  1.00  3.97           O  
ATOM     44  CB  MET A   5       4.822   8.016   4.003  1.00  3.97           C  
ATOM     45  CG  MET A   5       4.413   9.283   4.746  1.00  3.97           C  
ATOM     46  SD  MET A   5       2.644   9.577   4.733  1.00  3.97           S  
ATOM     47  CE  MET A   5       2.581  11.033   5.770  1.00  3.97           C  
ATOM     48  H   MET A   5       5.898   5.970   2.897  1.00  3.97           H  
ATOM     49  HA  MET A   5       6.788   8.669   3.457  1.00  3.97           H  
ATOM     50 1HB  MET A   5       4.411   8.058   2.995  1.00  3.97           H  
ATOM     51 2HB  MET A   5       4.360   7.163   4.506  1.00  3.97           H  
ATOM     52 1HG  MET A   5       4.736   9.212   5.783  1.00  3.97           H  
ATOM     53 2HG  MET A   5       4.908  10.143   4.300  1.00  3.97           H  
ATOM     54 1HE  MET A   5       1.547  11.362   5.877  1.00  3.97           H  
ATOM     55 2HE  MET A   5       2.994  10.799   6.752  1.00  3.97           H  
ATOM     56 3HE  MET A   5       3.170  11.829   5.314  1.00  3.97           H  
ATOM     57  N   THR A   6       7.521   8.780   5.804  1.00  2.87           N  
ATOM     58  CA  THR A   6       8.017   8.805   7.167  1.00  2.87           C  
ATOM     59  C   THR A   6       6.922   9.243   8.117  1.00  2.87           C  
ATOM     60  O   THR A   6       6.302  10.292   7.927  1.00  2.87           O  
ATOM     61  CB  THR A   6       9.232   9.740   7.316  1.00  2.87           C  
ATOM     62  OG1 THR A   6      10.306   9.267   6.487  1.00  2.87           O  
ATOM     63  CG2 THR A   6       9.691   9.797   8.783  1.00  2.87           C  
ATOM     64  H   THR A   6       7.674   9.570   5.194  1.00  2.87           H  
ATOM     65  HA  THR A   6       8.323   7.796   7.446  1.00  2.87           H  
ATOM     66  HB  THR A   6       8.955  10.742   6.992  1.00  2.87           H  
ATOM     67  HG1 THR A   6      10.004   9.186   5.576  1.00  2.87           H  
ATOM     68 1HG2 THR A   6      10.547  10.464   8.871  1.00  2.87           H  
ATOM     69 2HG2 THR A   6       8.880  10.171   9.411  1.00  2.87           H  
ATOM     70 3HG2 THR A   6       9.973   8.799   9.115  1.00  2.87           H  
ATOM     71  N   ILE A   7       6.692   8.428   9.130  1.00  2.05           N  
ATOM     72  CA  ILE A   7       5.688   8.688  10.141  1.00  2.05           C  
ATOM     73  C   ILE A   7       6.377   9.020  11.451  1.00  2.05           C  
ATOM     74  O   ILE A   7       7.278   8.294  11.873  1.00  2.05           O  
ATOM     75  CB  ILE A   7       4.774   7.463  10.325  1.00  2.05           C  
ATOM     76  CG1 ILE A   7       4.159   7.061   8.963  1.00  2.05           C  
ATOM     77  CG2 ILE A   7       3.687   7.763  11.359  1.00  2.05           C  
ATOM     78  CD1 ILE A   7       3.322   8.134   8.322  1.00  2.05           C  
ATOM     79  H   ILE A   7       7.243   7.583   9.197  1.00  2.05           H  
ATOM     80  HA  ILE A   7       5.085   9.542   9.836  1.00  2.05           H  
ATOM     81  HB  ILE A   7       5.370   6.620  10.670  1.00  2.05           H  
ATOM     82 1HG1 ILE A   7       4.967   6.804   8.273  1.00  2.05           H  
ATOM     83 2HG1 ILE A   7       3.534   6.179   9.105  1.00  2.05           H  
ATOM     84 1HG2 ILE A   7       3.056   6.885  11.486  1.00  2.05           H  
ATOM     85 2HG2 ILE A   7       4.145   8.016  12.315  1.00  2.05           H  
ATOM     86 3HG2 ILE A   7       3.079   8.600  11.018  1.00  2.05           H  
ATOM     87 1HD1 ILE A   7       2.934   7.771   7.371  1.00  2.05           H  
ATOM     88 2HD1 ILE A   7       2.492   8.393   8.978  1.00  2.05           H  
ATOM     89 3HD1 ILE A   7       3.932   9.014   8.150  1.00  2.05           H  
ATOM     90  N   ILE A   8       5.978  10.110  12.088  1.00  1.50           N  
ATOM     91  CA  ILE A   8       6.585  10.461  13.360  1.00  1.50           C  
ATOM     92  C   ILE A   8       5.620  10.094  14.475  1.00  1.50           C  
ATOM     93  O   ILE A   8       4.534  10.667  14.570  1.00  1.50           O  
ATOM     94  CB  ILE A   8       6.867  11.969  13.447  1.00  1.50           C  
ATOM     95  CG1 ILE A   8       7.768  12.425  12.319  1.00  1.50           C  
ATOM     96  CG2 ILE A   8       7.542  12.284  14.772  1.00  1.50           C  
ATOM     97  CD1 ILE A   8       7.874  13.948  12.243  1.00  1.50           C  
ATOM     98  H   ILE A   8       5.246  10.684  11.695  1.00  1.50           H  
ATOM     99  HA  ILE A   8       7.512   9.905  13.494  1.00  1.50           H  
ATOM    100  HB  ILE A   8       5.932  12.524  13.376  1.00  1.50           H  
ATOM    101 1HG1 ILE A   8       8.757  12.002  12.465  1.00  1.50           H  
ATOM    102 2HG1 ILE A   8       7.374  12.059  11.370  1.00  1.50           H  
ATOM    103 1HG2 ILE A   8       7.736  13.341  14.827  1.00  1.50           H  
ATOM    104 2HG2 ILE A   8       6.894  11.986  15.599  1.00  1.50           H  
ATOM    105 3HG2 ILE A   8       8.486  11.741  14.833  1.00  1.50           H  
ATOM    106 1HD1 ILE A   8       8.527  14.231  11.421  1.00  1.50           H  
ATOM    107 2HD1 ILE A   8       6.885  14.378  12.079  1.00  1.50           H  
ATOM    108 3HD1 ILE A   8       8.274  14.335  13.172  1.00  1.50           H  
ATOM    109  N   GLU A   9       5.994   9.134  15.307  1.00  1.15           N  
ATOM    110  CA  GLU A   9       5.110   8.721  16.386  1.00  1.15           C  
ATOM    111  C   GLU A   9       5.420   9.528  17.629  1.00  1.15           C  
ATOM    112  O   GLU A   9       6.581   9.648  18.013  1.00  1.15           O  
ATOM    113  CB  GLU A   9       5.228   7.224  16.690  1.00  1.15           C  
ATOM    114  CG  GLU A   9       4.222   6.738  17.748  1.00  1.15           C  
ATOM    115  CD  GLU A   9       4.291   5.264  18.048  1.00  1.15           C  
ATOM    116  OE1 GLU A   9       5.176   4.604  17.572  1.00  1.15           O  
ATOM    117  OE2 GLU A   9       3.428   4.793  18.772  1.00  1.15           O  
ATOM    118  H   GLU A   9       6.892   8.687  15.184  1.00  1.15           H  
ATOM    119  HA  GLU A   9       4.079   8.930  16.097  1.00  1.15           H  
ATOM    120 1HB  GLU A   9       5.068   6.651  15.775  1.00  1.15           H  
ATOM    121 2HB  GLU A   9       6.232   7.001  17.050  1.00  1.15           H  
ATOM    122 1HG  GLU A   9       4.405   7.280  18.677  1.00  1.15           H  
ATOM    123 2HG  GLU A   9       3.217   6.989  17.412  1.00  1.15           H  
ATOM    124  N   VAL A  10       4.385  10.065  18.251  1.00  0.93           N  
ATOM    125  CA  VAL A  10       4.523  10.851  19.468  1.00  0.93           C  
ATOM    126  C   VAL A  10       3.538  10.344  20.497  1.00  0.93           C  
ATOM    127  O   VAL A  10       2.420   9.964  20.140  1.00  0.93           O  
ATOM    128  CB  VAL A  10       4.255  12.332  19.166  1.00  0.93           C  
ATOM    129  CG1 VAL A  10       2.836  12.525  18.660  1.00  0.93           C  
ATOM    130  CG2 VAL A  10       4.455  13.140  20.385  1.00  0.93           C  
ATOM    131  H   VAL A  10       3.463   9.922  17.862  1.00  0.93           H  
ATOM    132  HA  VAL A  10       5.534  10.736  19.862  1.00  0.93           H  
ATOM    133  HB  VAL A  10       4.943  12.656  18.390  1.00  0.93           H  
ATOM    134 1HG1 VAL A  10       2.665  13.576  18.440  1.00  0.93           H  
ATOM    135 2HG1 VAL A  10       2.688  11.936  17.755  1.00  0.93           H  
ATOM    136 3HG1 VAL A  10       2.134  12.198  19.428  1.00  0.93           H  
ATOM    137 1HG2 VAL A  10       4.281  14.177  20.146  1.00  0.93           H  
ATOM    138 2HG2 VAL A  10       3.761  12.830  21.156  1.00  0.93           H  
ATOM    139 3HG2 VAL A  10       5.456  13.010  20.734  1.00  0.93           H  
ATOM    140  N   LYS A  11       3.932  10.307  21.768  1.00  0.81           N  
ATOM    141  CA  LYS A  11       2.965   9.850  22.749  1.00  0.81           C  
ATOM    142  C   LYS A  11       2.305  11.048  23.413  1.00  0.81           C  
ATOM    143  O   LYS A  11       2.976  11.980  23.868  1.00  0.81           O  
ATOM    144  CB  LYS A  11       3.616   8.943  23.790  1.00  0.81           C  
ATOM    145  CG  LYS A  11       4.380   7.737  23.220  1.00  0.81           C  
ATOM    146  CD  LYS A  11       3.475   6.755  22.477  1.00  0.81           C  
ATOM    147  CE  LYS A  11       4.262   5.512  22.047  1.00  0.81           C  
ATOM    148  NZ  LYS A  11       3.432   4.554  21.276  1.00  0.81           N  
ATOM    149  H   LYS A  11       4.864  10.631  22.042  1.00  0.81           H  
ATOM    150  HA  LYS A  11       2.185   9.279  22.245  1.00  0.81           H  
ATOM    151 1HB  LYS A  11       4.283   9.508  24.401  1.00  0.81           H  
ATOM    152 2HB  LYS A  11       2.840   8.551  24.449  1.00  0.81           H  
ATOM    153 1HG  LYS A  11       5.144   8.095  22.526  1.00  0.81           H  
ATOM    154 2HG  LYS A  11       4.878   7.210  24.034  1.00  0.81           H  
ATOM    155 1HD  LYS A  11       2.648   6.453  23.121  1.00  0.81           H  
ATOM    156 2HD  LYS A  11       3.064   7.236  21.585  1.00  0.81           H  
ATOM    157 1HE  LYS A  11       5.103   5.821  21.426  1.00  0.81           H  
ATOM    158 2HE  LYS A  11       4.642   5.010  22.936  1.00  0.81           H  
ATOM    159 1HZ  LYS A  11       3.990   3.761  21.003  1.00  0.81           H  
ATOM    160 2HZ  LYS A  11       2.652   4.243  21.822  1.00  0.81           H  
ATOM    161 3HZ  LYS A  11       3.089   5.008  20.414  1.00  0.81           H  
ATOM    162  N   ILE A  12       0.984  11.007  23.484  1.00  0.75           N  
ATOM    163  CA  ILE A  12       0.205  12.075  24.091  1.00  0.75           C  
ATOM    164  C   ILE A  12      -0.418  11.586  25.393  1.00  0.75           C  
ATOM    165  O   ILE A  12      -1.116  10.568  25.402  1.00  0.75           O  
ATOM    166  CB  ILE A  12      -0.889  12.537  23.110  1.00  0.75           C  
ATOM    167  CG1 ILE A  12      -0.252  12.957  21.745  1.00  0.75           C  
ATOM    168  CG2 ILE A  12      -1.661  13.668  23.686  1.00  0.75           C  
ATOM    169  CD1 ILE A  12       0.715  14.110  21.856  1.00  0.75           C  
ATOM    170  H   ILE A  12       0.499  10.210  23.091  1.00  0.75           H  
ATOM    171  HA  ILE A  12       0.861  12.918  24.318  1.00  0.75           H  
ATOM    172  HB  ILE A  12      -1.567  11.706  22.917  1.00  0.75           H  
ATOM    173 1HG1 ILE A  12       0.283  12.101  21.329  1.00  0.75           H  
ATOM    174 2HG1 ILE A  12      -1.046  13.240  21.049  1.00  0.75           H  
ATOM    175 1HG2 ILE A  12      -2.428  13.969  22.987  1.00  0.75           H  
ATOM    176 2HG2 ILE A  12      -2.119  13.370  24.629  1.00  0.75           H  
ATOM    177 3HG2 ILE A  12      -0.970  14.474  23.847  1.00  0.75           H  
ATOM    178 1HD1 ILE A  12       1.132  14.345  20.881  1.00  0.75           H  
ATOM    179 2HD1 ILE A  12       0.194  14.983  22.249  1.00  0.75           H  
ATOM    180 3HD1 ILE A  12       1.515  13.833  22.532  1.00  0.75           H  
ATOM    181  N   LYS A  13      -0.170  12.304  26.486  1.00  0.74           N  
ATOM    182  CA  LYS A  13      -0.694  11.918  27.789  1.00  0.74           C  
ATOM    183  C   LYS A  13      -1.701  12.902  28.357  1.00  0.74           C  
ATOM    184  O   LYS A  13      -1.456  14.108  28.460  1.00  0.74           O  
ATOM    185  CB  LYS A  13       0.439  11.720  28.787  1.00  0.74           C  
ATOM    186  CG  LYS A  13      -0.013  11.324  30.185  1.00  0.74           C  
ATOM    187  CD  LYS A  13       1.169  11.126  31.119  1.00  0.74           C  
ATOM    188  CE  LYS A  13       0.703  10.759  32.521  1.00  0.74           C  
ATOM    189  NZ  LYS A  13       1.851  10.549  33.452  1.00  0.74           N  
ATOM    190  H   LYS A  13       0.424  13.129  26.416  1.00  0.74           H  
ATOM    191  HA  LYS A  13      -1.206  10.963  27.678  1.00  0.74           H  
ATOM    192 1HB  LYS A  13       1.112  10.945  28.420  1.00  0.74           H  
ATOM    193 2HB  LYS A  13       1.006  12.625  28.857  1.00  0.74           H  
ATOM    194 1HG  LYS A  13      -0.652  12.108  30.593  1.00  0.74           H  
ATOM    195 2HG  LYS A  13      -0.592  10.404  30.136  1.00  0.74           H  
ATOM    196 1HD  LYS A  13       1.812  10.332  30.735  1.00  0.74           H  
ATOM    197 2HD  LYS A  13       1.747  12.049  31.168  1.00  0.74           H  
ATOM    198 1HE  LYS A  13       0.073  11.561  32.907  1.00  0.74           H  
ATOM    199 2HE  LYS A  13       0.115   9.842  32.472  1.00  0.74           H  
ATOM    200 1HZ  LYS A  13       1.502  10.306  34.368  1.00  0.74           H  
ATOM    201 2HZ  LYS A  13       2.433   9.799  33.104  1.00  0.74           H  
ATOM    202 3HZ  LYS A  13       2.396  11.396  33.512  1.00  0.74           H  
ATOM    203  N   LYS A  14      -2.846  12.367  28.750  1.00  0.75           N  
ATOM    204  CA  LYS A  14      -3.902  13.169  29.346  1.00  0.75           C  
ATOM    205  C   LYS A  14      -3.571  13.442  30.814  1.00  0.75           C  
ATOM    206  O   LYS A  14      -3.312  12.505  31.574  1.00  0.75           O  
ATOM    207  CB  LYS A  14      -5.229  12.427  29.233  1.00  0.75           C  
ATOM    208  CG  LYS A  14      -6.395  13.242  29.617  1.00  0.75           C  
ATOM    209  CD  LYS A  14      -7.713  12.471  29.554  1.00  0.75           C  
ATOM    210  CE  LYS A  14      -8.130  12.134  28.123  1.00  0.75           C  
ATOM    211  NZ  LYS A  14      -9.488  11.504  28.084  1.00  0.75           N  
ATOM    212  H   LYS A  14      -2.989  11.373  28.632  1.00  0.75           H  
ATOM    213  HA  LYS A  14      -3.966  14.127  28.825  1.00  0.75           H  
ATOM    214 1HB  LYS A  14      -5.371  12.069  28.218  1.00  0.75           H  
ATOM    215 2HB  LYS A  14      -5.209  11.556  29.887  1.00  0.75           H  
ATOM    216 1HG  LYS A  14      -6.250  13.628  30.631  1.00  0.75           H  
ATOM    217 2HG  LYS A  14      -6.427  14.068  28.938  1.00  0.75           H  
ATOM    218 1HD  LYS A  14      -7.619  11.548  30.125  1.00  0.75           H  
ATOM    219 2HD  LYS A  14      -8.497  13.081  30.012  1.00  0.75           H  
ATOM    220 1HE  LYS A  14      -8.144  13.043  27.524  1.00  0.75           H  
ATOM    221 2HE  LYS A  14      -7.406  11.441  27.694  1.00  0.75           H  
ATOM    222 1HZ  LYS A  14      -9.735  11.291  27.129  1.00  0.75           H  
ATOM    223 2HZ  LYS A  14      -9.485  10.652  28.629  1.00  0.75           H  
ATOM    224 3HZ  LYS A  14     -10.166  12.152  28.472  1.00  0.75           H  
ATOM    225  N   LEU A  15      -3.564  14.712  31.209  1.00  0.77           N  
ATOM    226  CA  LEU A  15      -3.221  15.105  32.567  1.00  0.77           C  
ATOM    227  C   LEU A  15      -4.454  15.515  33.367  1.00  0.77           C  
ATOM    228  O   LEU A  15      -5.556  15.653  32.819  1.00  0.77           O  
ATOM    229  CB  LEU A  15      -2.244  16.278  32.534  1.00  0.77           C  
ATOM    230  CG  LEU A  15      -0.995  16.064  31.673  1.00  0.77           C  
ATOM    231  CD1 LEU A  15      -0.186  17.336  31.686  1.00  0.77           C  
ATOM    232  CD2 LEU A  15      -0.218  14.875  32.175  1.00  0.77           C  
ATOM    233  H   LEU A  15      -3.753  15.460  30.544  1.00  0.77           H  
ATOM    234  HA  LEU A  15      -2.748  14.260  33.065  1.00  0.77           H  
ATOM    235 1HB  LEU A  15      -2.767  17.158  32.185  1.00  0.77           H  
ATOM    236 2HB  LEU A  15      -1.907  16.473  33.549  1.00  0.77           H  
ATOM    237  HG  LEU A  15      -1.296  15.872  30.641  1.00  0.77           H  
ATOM    238 1HD1 LEU A  15       0.681  17.235  31.066  1.00  0.77           H  
ATOM    239 2HD1 LEU A  15      -0.796  18.142  31.308  1.00  0.77           H  
ATOM    240 3HD1 LEU A  15       0.122  17.565  32.702  1.00  0.77           H  
ATOM    241 1HD2 LEU A  15       0.654  14.718  31.554  1.00  0.77           H  
ATOM    242 2HD2 LEU A  15       0.092  15.050  33.202  1.00  0.77           H  
ATOM    243 3HD2 LEU A  15      -0.852  13.993  32.132  1.00  0.77           H  
ATOM    244  N   GLU A  16      -4.254  15.710  34.666  1.00  0.80           N  
ATOM    245  CA  GLU A  16      -5.307  16.159  35.565  1.00  0.80           C  
ATOM    246  C   GLU A  16      -5.943  17.432  35.013  1.00  0.80           C  
ATOM    247  O   GLU A  16      -5.246  18.320  34.522  1.00  0.80           O  
ATOM    248  CB  GLU A  16      -4.746  16.385  36.975  1.00  0.80           C  
ATOM    249  CG  GLU A  16      -5.789  16.744  38.034  1.00  0.80           C  
ATOM    250  CD  GLU A  16      -5.209  16.859  39.430  1.00  0.80           C  
ATOM    251  OE1 GLU A  16      -4.017  16.717  39.576  1.00  0.80           O  
ATOM    252  OE2 GLU A  16      -5.964  17.080  40.347  1.00  0.80           O  
ATOM    253  H   GLU A  16      -3.331  15.553  35.043  1.00  0.80           H  
ATOM    254  HA  GLU A  16      -6.075  15.387  35.616  1.00  0.80           H  
ATOM    255 1HB  GLU A  16      -4.226  15.487  37.307  1.00  0.80           H  
ATOM    256 2HB  GLU A  16      -4.016  17.194  36.945  1.00  0.80           H  
ATOM    257 1HG  GLU A  16      -6.241  17.695  37.772  1.00  0.80           H  
ATOM    258 2HG  GLU A  16      -6.573  15.989  38.029  1.00  0.80           H  
ATOM    259  N   ASN A  17      -7.275  17.472  35.070  1.00  0.82           N  
ATOM    260  CA  ASN A  17      -8.143  18.548  34.570  1.00  0.82           C  
ATOM    261  C   ASN A  17      -8.256  18.610  33.048  1.00  0.82           C  
ATOM    262  O   ASN A  17      -8.871  19.532  32.502  1.00  0.82           O  
ATOM    263  CB  ASN A  17      -7.690  19.914  35.066  1.00  0.82           C  
ATOM    264  CG  ASN A  17      -7.656  20.008  36.558  1.00  0.82           C  
ATOM    265  OD1 ASN A  17      -8.540  19.490  37.248  1.00  0.82           O  
ATOM    266  ND2 ASN A  17      -6.645  20.657  37.072  1.00  0.82           N  
ATOM    267  H   ASN A  17      -7.729  16.681  35.501  1.00  0.82           H  
ATOM    268  HA  ASN A  17      -9.150  18.366  34.948  1.00  0.82           H  
ATOM    269 1HB  ASN A  17      -6.720  20.181  34.660  1.00  0.82           H  
ATOM    270 2HB  ASN A  17      -8.393  20.664  34.696  1.00  0.82           H  
ATOM    271 1HD2 ASN A  17      -6.561  20.749  38.065  1.00  0.82           H  
ATOM    272 2HD2 ASN A  17      -5.952  21.056  36.469  1.00  0.82           H  
ATOM    273  N   PHE A  18      -7.761  17.610  32.335  1.00  0.83           N  
ATOM    274  CA  PHE A  18      -7.977  17.693  30.910  1.00  0.83           C  
ATOM    275  C   PHE A  18      -9.395  17.301  30.548  1.00  0.83           C  
ATOM    276  O   PHE A  18      -9.730  16.127  30.400  1.00  0.83           O  
ATOM    277  CB  PHE A  18      -7.016  16.824  30.144  1.00  0.83           C  
ATOM    278  CG  PHE A  18      -7.166  17.057  28.696  1.00  0.83           C  
ATOM    279  CD1 PHE A  18      -6.650  18.177  28.164  1.00  0.83           C  
ATOM    280  CD2 PHE A  18      -7.818  16.184  27.872  1.00  0.83           C  
ATOM    281  CE1 PHE A  18      -6.752  18.460  26.857  1.00  0.83           C  
ATOM    282  CE2 PHE A  18      -7.918  16.448  26.549  1.00  0.83           C  
ATOM    283  CZ  PHE A  18      -7.375  17.607  26.045  1.00  0.83           C  
ATOM    284  H   PHE A  18      -7.208  16.853  32.741  1.00  0.83           H  
ATOM    285  HA  PHE A  18      -7.814  18.723  30.596  1.00  0.83           H  
ATOM    286 1HB  PHE A  18      -5.986  17.035  30.440  1.00  0.83           H  
ATOM    287 2HB  PHE A  18      -7.226  15.797  30.365  1.00  0.83           H  
ATOM    288  HD1 PHE A  18      -6.157  18.856  28.806  1.00  0.83           H  
ATOM    289  HD2 PHE A  18      -8.253  15.284  28.283  1.00  0.83           H  
ATOM    290  HE1 PHE A  18      -6.319  19.381  26.466  1.00  0.83           H  
ATOM    291  HE2 PHE A  18      -8.433  15.747  25.897  1.00  0.83           H  
ATOM    292  HZ  PHE A  18      -7.436  17.847  25.016  1.00  0.83           H  
ATOM    293  N   LEU A  19     -10.213  18.324  30.382  1.00  0.82           N  
ATOM    294  CA  LEU A  19     -11.633  18.187  30.089  1.00  0.82           C  
ATOM    295  C   LEU A  19     -11.976  18.354  28.605  1.00  0.82           C  
ATOM    296  O   LEU A  19     -13.152  18.404  28.240  1.00  0.82           O  
ATOM    297  CB  LEU A  19     -12.401  19.223  30.905  1.00  0.82           C  
ATOM    298  CG  LEU A  19     -12.258  19.104  32.426  1.00  0.82           C  
ATOM    299  CD1 LEU A  19     -13.007  20.236  33.090  1.00  0.82           C  
ATOM    300  CD2 LEU A  19     -12.769  17.755  32.874  1.00  0.82           C  
ATOM    301  H   LEU A  19      -9.818  19.240  30.579  1.00  0.82           H  
ATOM    302  HA  LEU A  19     -11.947  17.190  30.399  1.00  0.82           H  
ATOM    303 1HB  LEU A  19     -12.048  20.212  30.619  1.00  0.82           H  
ATOM    304 2HB  LEU A  19     -13.455  19.144  30.659  1.00  0.82           H  
ATOM    305  HG  LEU A  19     -11.226  19.198  32.701  1.00  0.82           H  
ATOM    306 1HD1 LEU A  19     -12.895  20.164  34.175  1.00  0.82           H  
ATOM    307 2HD1 LEU A  19     -12.598  21.186  32.749  1.00  0.82           H  
ATOM    308 3HD1 LEU A  19     -14.059  20.180  32.835  1.00  0.82           H  
ATOM    309 1HD2 LEU A  19     -12.660  17.666  33.955  1.00  0.82           H  
ATOM    310 2HD2 LEU A  19     -13.819  17.654  32.605  1.00  0.82           H  
ATOM    311 3HD2 LEU A  19     -12.191  16.967  32.385  1.00  0.82           H  
ATOM    312  N   GLY A  20     -10.958  18.500  27.764  1.00  0.80           N  
ATOM    313  CA  GLY A  20     -11.157  18.703  26.329  1.00  0.80           C  
ATOM    314  C   GLY A  20     -10.931  17.425  25.528  1.00  0.80           C  
ATOM    315  O   GLY A  20     -10.997  16.315  26.060  1.00  0.80           O  
ATOM    316  H   GLY A  20     -10.017  18.446  28.130  1.00  0.80           H  
ATOM    317 1HA  GLY A  20     -12.165  19.075  26.147  1.00  0.80           H  
ATOM    318 2HA  GLY A  20     -10.466  19.469  25.981  1.00  0.80           H  
ATOM    319  N   ASN A  21     -10.668  17.593  24.234  1.00  0.79           N  
ATOM    320  CA  ASN A  21     -10.408  16.472  23.337  1.00  0.79           C  
ATOM    321  C   ASN A  21      -8.905  16.373  23.118  1.00  0.79           C  
ATOM    322  O   ASN A  21      -8.241  17.398  22.975  1.00  0.79           O  
ATOM    323  CB  ASN A  21     -11.137  16.657  22.022  1.00  0.79           C  
ATOM    324  CG  ASN A  21     -12.640  16.624  22.177  1.00  0.79           C  
ATOM    325  OD1 ASN A  21     -13.187  15.807  22.926  1.00  0.79           O  
ATOM    326  ND2 ASN A  21     -13.317  17.503  21.479  1.00  0.79           N  
ATOM    327  H   ASN A  21     -10.640  18.529  23.859  1.00  0.79           H  
ATOM    328  HA  ASN A  21     -10.738  15.545  23.808  1.00  0.79           H  
ATOM    329 1HB  ASN A  21     -10.849  17.613  21.581  1.00  0.79           H  
ATOM    330 2HB  ASN A  21     -10.833  15.873  21.327  1.00  0.79           H  
ATOM    331 1HD2 ASN A  21     -14.316  17.529  21.540  1.00  0.79           H  
ATOM    332 2HD2 ASN A  21     -12.837  18.147  20.883  1.00  0.79           H  
ATOM    333  N   LEU A  22      -8.356  15.165  23.061  1.00  0.79           N  
ATOM    334  CA  LEU A  22      -6.917  15.054  22.867  1.00  0.79           C  
ATOM    335  C   LEU A  22      -6.546  15.663  21.519  1.00  0.79           C  
ATOM    336  O   LEU A  22      -7.329  15.535  20.580  1.00  0.79           O  
ATOM    337  CB  LEU A  22      -6.455  13.592  22.938  1.00  0.79           C  
ATOM    338  CG  LEU A  22      -6.571  12.942  24.315  1.00  0.79           C  
ATOM    339  CD1 LEU A  22      -6.185  11.485  24.227  1.00  0.79           C  
ATOM    340  CD2 LEU A  22      -5.675  13.678  25.264  1.00  0.79           C  
ATOM    341  H   LEU A  22      -8.927  14.338  23.168  1.00  0.79           H  
ATOM    342  HA  LEU A  22      -6.448  15.583  23.683  1.00  0.79           H  
ATOM    343 1HB  LEU A  22      -7.050  13.004  22.240  1.00  0.79           H  
ATOM    344 2HB  LEU A  22      -5.411  13.536  22.626  1.00  0.79           H  
ATOM    345  HG  LEU A  22      -7.600  13.004  24.667  1.00  0.79           H  
ATOM    346 1HD1 LEU A  22      -6.267  11.025  25.211  1.00  0.79           H  
ATOM    347 2HD1 LEU A  22      -6.849  10.973  23.530  1.00  0.79           H  
ATOM    348 3HD1 LEU A  22      -5.156  11.404  23.875  1.00  0.79           H  
ATOM    349 1HD2 LEU A  22      -5.743  13.248  26.250  1.00  0.79           H  
ATOM    350 2HD2 LEU A  22      -4.646  13.621  24.914  1.00  0.79           H  
ATOM    351 3HD2 LEU A  22      -5.997  14.700  25.292  1.00  0.79           H  
ATOM    352  N   PRO A  23      -5.371  16.309  21.380  1.00  0.83           N  
ATOM    353  CA  PRO A  23      -4.900  16.902  20.145  1.00  0.83           C  
ATOM    354  C   PRO A  23      -4.941  15.900  19.013  1.00  0.83           C  
ATOM    355  O   PRO A  23      -4.558  14.739  19.174  1.00  0.83           O  
ATOM    356  CB  PRO A  23      -3.459  17.297  20.497  1.00  0.83           C  
ATOM    357  CG  PRO A  23      -3.505  17.562  21.983  1.00  0.83           C  
ATOM    358  CD  PRO A  23      -4.478  16.540  22.539  1.00  0.83           C  
ATOM    359  HA  PRO A  23      -5.523  17.772  19.909  1.00  0.83           H  
ATOM    360 1HB  PRO A  23      -2.768  16.485  20.219  1.00  0.83           H  
ATOM    361 2HB  PRO A  23      -3.169  18.185  19.913  1.00  0.83           H  
ATOM    362 1HG  PRO A  23      -2.496  17.476  22.411  1.00  0.83           H  
ATOM    363 2HG  PRO A  23      -3.842  18.589  22.166  1.00  0.83           H  
ATOM    364 1HD  PRO A  23      -3.984  15.624  22.860  1.00  0.83           H  
ATOM    365 2HD  PRO A  23      -5.010  17.047  23.351  1.00  0.83           H  
ATOM    366  N   GLU A  24      -5.383  16.381  17.861  1.00  0.93           N  
ATOM    367  CA  GLU A  24      -5.535  15.571  16.661  1.00  0.93           C  
ATOM    368  C   GLU A  24      -5.300  16.401  15.415  1.00  0.93           C  
ATOM    369  O   GLU A  24      -5.292  17.634  15.464  1.00  0.93           O  
ATOM    370  CB  GLU A  24      -6.940  14.959  16.599  1.00  0.93           C  
ATOM    371  CG  GLU A  24      -8.079  15.981  16.513  1.00  0.93           C  
ATOM    372  CD  GLU A  24      -9.474  15.345  16.465  1.00  0.93           C  
ATOM    373  OE1 GLU A  24      -9.572  14.138  16.523  1.00  0.93           O  
ATOM    374  OE2 GLU A  24     -10.435  16.080  16.366  1.00  0.93           O  
ATOM    375  H   GLU A  24      -5.666  17.349  17.835  1.00  0.93           H  
ATOM    376  HA  GLU A  24      -4.795  14.770  16.685  1.00  0.93           H  
ATOM    377 1HB  GLU A  24      -7.013  14.305  15.730  1.00  0.93           H  
ATOM    378 2HB  GLU A  24      -7.106  14.348  17.488  1.00  0.93           H  
ATOM    379 1HG  GLU A  24      -8.020  16.639  17.382  1.00  0.93           H  
ATOM    380 2HG  GLU A  24      -7.932  16.590  15.619  1.00  0.93           H  
ATOM    381  N   TYR A  25      -5.100  15.729  14.290  1.00  1.08           N  
ATOM    382  CA  TYR A  25      -4.890  16.439  13.039  1.00  1.08           C  
ATOM    383  C   TYR A  25      -6.246  16.757  12.419  1.00  1.08           C  
ATOM    384  O   TYR A  25      -7.064  15.866  12.213  1.00  1.08           O  
ATOM    385  CB  TYR A  25      -4.061  15.575  12.084  1.00  1.08           C  
ATOM    386  CG  TYR A  25      -2.613  15.337  12.523  1.00  1.08           C  
ATOM    387  CD1 TYR A  25      -2.316  14.273  13.366  1.00  1.08           C  
ATOM    388  CD2 TYR A  25      -1.588  16.159  12.075  1.00  1.08           C  
ATOM    389  CE1 TYR A  25      -1.009  14.047  13.763  1.00  1.08           C  
ATOM    390  CE2 TYR A  25      -0.289  15.932  12.469  1.00  1.08           C  
ATOM    391  CZ  TYR A  25       0.005  14.886  13.312  1.00  1.08           C  
ATOM    392  OH  TYR A  25       1.307  14.666  13.711  1.00  1.08           O  
ATOM    393  H   TYR A  25      -5.109  14.719  14.301  1.00  1.08           H  
ATOM    394  HA  TYR A  25      -4.367  17.376  13.234  1.00  1.08           H  
ATOM    395 1HB  TYR A  25      -4.542  14.605  11.965  1.00  1.08           H  
ATOM    396 2HB  TYR A  25      -4.043  16.046  11.100  1.00  1.08           H  
ATOM    397  HD1 TYR A  25      -3.112  13.620  13.721  1.00  1.08           H  
ATOM    398  HD2 TYR A  25      -1.800  16.987  11.415  1.00  1.08           H  
ATOM    399  HE1 TYR A  25      -0.778  13.217  14.429  1.00  1.08           H  
ATOM    400  HE2 TYR A  25       0.506  16.585  12.110  1.00  1.08           H  
ATOM    401  HH  TYR A  25       1.347  13.873  14.257  1.00  1.08           H  
ATOM    402  N   ALA A  26      -6.474  18.035  12.111  1.00  1.27           N  
ATOM    403  CA  ALA A  26      -7.739  18.503  11.532  1.00  1.27           C  
ATOM    404  C   ALA A  26      -8.039  17.842  10.188  1.00  1.27           C  
ATOM    405  O   ALA A  26      -9.199  17.643   9.819  1.00  1.27           O  
ATOM    406  CB  ALA A  26      -7.695  20.011  11.353  1.00  1.27           C  
ATOM    407  H   ALA A  26      -5.756  18.715  12.318  1.00  1.27           H  
ATOM    408  HA  ALA A  26      -8.541  18.246  12.223  1.00  1.27           H  
ATOM    409 1HB  ALA A  26      -8.647  20.356  10.952  1.00  1.27           H  
ATOM    410 2HB  ALA A  26      -7.512  20.489  12.323  1.00  1.27           H  
ATOM    411 3HB  ALA A  26      -6.895  20.272  10.662  1.00  1.27           H  
ATOM    412  N   THR A  27      -6.981  17.554   9.450  1.00  1.44           N  
ATOM    413  CA  THR A  27      -7.060  16.952   8.132  1.00  1.44           C  
ATOM    414  C   THR A  27      -5.792  16.156   7.858  1.00  1.44           C  
ATOM    415  O   THR A  27      -4.748  16.402   8.466  1.00  1.44           O  
ATOM    416  CB  THR A  27      -7.305  18.005   7.032  1.00  1.44           C  
ATOM    417  OG1 THR A  27      -7.560  17.339   5.783  1.00  1.44           O  
ATOM    418  CG2 THR A  27      -6.114  18.916   6.885  1.00  1.44           C  
ATOM    419  H   THR A  27      -6.074  17.748   9.841  1.00  1.44           H  
ATOM    420  HA  THR A  27      -7.900  16.256   8.119  1.00  1.44           H  
ATOM    421  HB  THR A  27      -8.179  18.603   7.296  1.00  1.44           H  
ATOM    422  HG1 THR A  27      -8.422  16.911   5.825  1.00  1.44           H  
ATOM    423 1HG2 THR A  27      -6.310  19.651   6.106  1.00  1.44           H  
ATOM    424 2HG2 THR A  27      -5.933  19.427   7.826  1.00  1.44           H  
ATOM    425 3HG2 THR A  27      -5.258  18.339   6.620  1.00  1.44           H  
ATOM    426  N   GLU A  28      -5.869  15.260   6.882  1.00  1.53           N  
ATOM    427  CA  GLU A  28      -4.764  14.382   6.490  1.00  1.53           C  
ATOM    428  C   GLU A  28      -3.526  15.132   6.004  1.00  1.53           C  
ATOM    429  O   GLU A  28      -2.416  14.607   6.063  1.00  1.53           O  
ATOM    430  CB  GLU A  28      -5.232  13.416   5.397  1.00  1.53           C  
ATOM    431  CG  GLU A  28      -6.247  12.371   5.878  1.00  1.53           C  
ATOM    432  CD  GLU A  28      -6.721  11.428   4.786  1.00  1.53           C  
ATOM    433  OE1 GLU A  28      -6.363  11.627   3.650  1.00  1.53           O  
ATOM    434  OE2 GLU A  28      -7.441  10.509   5.100  1.00  1.53           O  
ATOM    435  H   GLU A  28      -6.755  15.161   6.407  1.00  1.53           H  
ATOM    436  HA  GLU A  28      -4.475  13.797   7.364  1.00  1.53           H  
ATOM    437 1HB  GLU A  28      -5.688  13.983   4.583  1.00  1.53           H  
ATOM    438 2HB  GLU A  28      -4.372  12.889   4.984  1.00  1.53           H  
ATOM    439 1HG  GLU A  28      -5.791  11.783   6.674  1.00  1.53           H  
ATOM    440 2HG  GLU A  28      -7.107  12.891   6.298  1.00  1.53           H  
ATOM    441  N   HIS A  29      -3.721  16.348   5.515  1.00  1.49           N  
ATOM    442  CA  HIS A  29      -2.628  17.156   5.000  1.00  1.49           C  
ATOM    443  C   HIS A  29      -2.156  18.222   5.998  1.00  1.49           C  
ATOM    444  O   HIS A  29      -1.381  19.109   5.635  1.00  1.49           O  
ATOM    445  CB  HIS A  29      -3.079  17.838   3.712  1.00  1.49           C  
ATOM    446  CG  HIS A  29      -3.412  16.869   2.631  1.00  1.49           C  
ATOM    447  ND1 HIS A  29      -2.451  16.177   1.925  1.00  1.49           N  
ATOM    448  CD2 HIS A  29      -4.605  16.455   2.149  1.00  1.49           C  
ATOM    449  CE1 HIS A  29      -3.041  15.386   1.047  1.00  1.49           C  
ATOM    450  NE2 HIS A  29      -4.347  15.535   1.163  1.00  1.49           N  
ATOM    451  H   HIS A  29      -4.662  16.715   5.498  1.00  1.49           H  
ATOM    452  HA  HIS A  29      -1.778  16.515   4.774  1.00  1.49           H  
ATOM    453 1HB  HIS A  29      -3.962  18.448   3.914  1.00  1.49           H  
ATOM    454 2HB  HIS A  29      -2.293  18.501   3.354  1.00  1.49           H  
ATOM    455  HD2 HIS A  29      -5.589  16.789   2.484  1.00  1.49           H  
ATOM    456  HE1 HIS A  29      -2.535  14.720   0.348  1.00  1.49           H  
ATOM    457  HE2 HIS A  29      -5.049  15.051   0.621  1.00  1.49           H  
ATOM    458  N   SER A  30      -2.638  18.162   7.242  1.00  1.34           N  
ATOM    459  CA  SER A  30      -2.236  19.135   8.251  1.00  1.34           C  
ATOM    460  C   SER A  30      -0.775  19.003   8.628  1.00  1.34           C  
ATOM    461  O   SER A  30      -0.229  17.903   8.698  1.00  1.34           O  
ATOM    462  CB  SER A  30      -3.048  19.031   9.515  1.00  1.34           C  
ATOM    463  OG  SER A  30      -2.552  19.950  10.475  1.00  1.34           O  
ATOM    464  H   SER A  30      -3.286  17.422   7.512  1.00  1.34           H  
ATOM    465  HA  SER A  30      -2.386  20.133   7.835  1.00  1.34           H  
ATOM    466 1HB  SER A  30      -4.093  19.230   9.315  1.00  1.34           H  
ATOM    467 2HB  SER A  30      -2.982  18.023   9.894  1.00  1.34           H  
ATOM    468  HG  SER A  30      -2.680  19.544  11.360  1.00  1.34           H  
ATOM    469  N   ALA A  31      -0.148  20.135   8.925  1.00  1.14           N  
ATOM    470  CA  ALA A  31       1.231  20.139   9.394  1.00  1.14           C  
ATOM    471  C   ALA A  31       1.329  19.782  10.878  1.00  1.14           C  
ATOM    472  O   ALA A  31       2.423  19.527  11.375  1.00  1.14           O  
ATOM    473  CB  ALA A  31       1.863  21.503   9.169  1.00  1.14           C  
ATOM    474  H   ALA A  31      -0.651  21.006   8.836  1.00  1.14           H  
ATOM    475  HA  ALA A  31       1.781  19.389   8.826  1.00  1.14           H  
ATOM    476 1HB  ALA A  31       2.901  21.481   9.502  1.00  1.14           H  
ATOM    477 2HB  ALA A  31       1.824  21.752   8.109  1.00  1.14           H  
ATOM    478 3HB  ALA A  31       1.316  22.253   9.742  1.00  1.14           H  
ATOM    479  N   GLY A  32       0.195  19.729  11.578  1.00  0.95           N  
ATOM    480  CA  GLY A  32       0.231  19.476  13.015  1.00  0.95           C  
ATOM    481  C   GLY A  32      -1.141  19.263  13.656  1.00  0.95           C  
ATOM    482  O   GLY A  32      -2.174  19.162  12.974  1.00  0.95           O  
ATOM    483  H   GLY A  32      -0.689  19.890  11.115  1.00  0.95           H  
ATOM    484 1HA  GLY A  32       0.867  18.618  13.221  1.00  0.95           H  
ATOM    485 2HA  GLY A  32       0.706  20.326  13.496  1.00  0.95           H  
ATOM    486  N   MET A  33      -1.131  19.167  14.985  1.00  0.81           N  
ATOM    487  CA  MET A  33      -2.337  18.883  15.756  1.00  0.81           C  
ATOM    488  C   MET A  33      -2.898  20.093  16.471  1.00  0.81           C  
ATOM    489  O   MET A  33      -2.160  21.003  16.830  1.00  0.81           O  
ATOM    490  CB  MET A  33      -2.065  17.777  16.759  1.00  0.81           C  
ATOM    491  CG  MET A  33      -1.721  16.473  16.114  1.00  0.81           C  
ATOM    492  SD  MET A  33      -1.551  15.091  17.255  1.00  0.81           S  
ATOM    493  CE  MET A  33       0.020  15.423  17.977  1.00  0.81           C  
ATOM    494  H   MET A  33      -0.239  19.298  15.461  1.00  0.81           H  
ATOM    495  HA  MET A  33      -3.094  18.539  15.061  1.00  0.81           H  
ATOM    496 1HB  MET A  33      -1.241  18.068  17.412  1.00  0.81           H  
ATOM    497 2HB  MET A  33      -2.940  17.633  17.380  1.00  0.81           H  
ATOM    498 1HG  MET A  33      -2.481  16.235  15.400  1.00  0.81           H  
ATOM    499 2HG  MET A  33      -0.783  16.590  15.579  1.00  0.81           H  
ATOM    500 1HE  MET A  33       0.256  14.647  18.700  1.00  0.81           H  
ATOM    501 2HE  MET A  33       0.787  15.448  17.200  1.00  0.81           H  
ATOM    502 3HE  MET A  33      -0.030  16.375  18.471  1.00  0.81           H  
ATOM    503  N   ASP A  34      -4.196  20.084  16.745  1.00  0.72           N  
ATOM    504  CA  ASP A  34      -4.795  21.211  17.470  1.00  0.72           C  
ATOM    505  C   ASP A  34      -4.765  21.050  18.996  1.00  0.72           C  
ATOM    506  O   ASP A  34      -5.358  20.121  19.540  1.00  0.72           O  
ATOM    507  CB  ASP A  34      -6.250  21.433  17.050  1.00  0.72           C  
ATOM    508  CG  ASP A  34      -6.484  22.007  15.616  1.00  0.72           C  
ATOM    509  OD1 ASP A  34      -5.584  22.587  15.050  1.00  0.72           O  
ATOM    510  OD2 ASP A  34      -7.598  21.882  15.131  1.00  0.72           O  
ATOM    511  H   ASP A  34      -4.760  19.296  16.418  1.00  0.72           H  
ATOM    512  HA  ASP A  34      -4.232  22.113  17.225  1.00  0.72           H  
ATOM    513 1HB  ASP A  34      -6.795  20.492  17.134  1.00  0.72           H  
ATOM    514 2HB  ASP A  34      -6.691  22.120  17.759  1.00  0.72           H  
ATOM    515  N   LEU A  35      -4.096  21.982  19.677  1.00  0.68           N  
ATOM    516  CA  LEU A  35      -3.975  21.983  21.136  1.00  0.68           C  
ATOM    517  C   LEU A  35      -5.158  22.750  21.721  1.00  0.68           C  
ATOM    518  O   LEU A  35      -5.497  23.844  21.228  1.00  0.68           O  
ATOM    519  CB  LEU A  35      -2.689  22.705  21.577  1.00  0.68           C  
ATOM    520  CG  LEU A  35      -1.344  22.150  21.098  1.00  0.68           C  
ATOM    521  CD1 LEU A  35      -0.240  23.142  21.527  1.00  0.68           C  
ATOM    522  CD2 LEU A  35      -1.114  20.747  21.705  1.00  0.68           C  
ATOM    523  H   LEU A  35      -3.651  22.734  19.161  1.00  0.68           H  
ATOM    524  HA  LEU A  35      -3.989  20.959  21.503  1.00  0.68           H  
ATOM    525 1HB  LEU A  35      -2.749  23.737  21.239  1.00  0.68           H  
ATOM    526 2HB  LEU A  35      -2.666  22.713  22.665  1.00  0.68           H  
ATOM    527  HG  LEU A  35      -1.338  22.082  20.005  1.00  0.68           H  
ATOM    528 1HD1 LEU A  35       0.724  22.794  21.192  1.00  0.68           H  
ATOM    529 2HD1 LEU A  35      -0.437  24.108  21.080  1.00  0.68           H  
ATOM    530 3HD1 LEU A  35      -0.233  23.238  22.613  1.00  0.68           H  
ATOM    531 1HD2 LEU A  35      -0.155  20.349  21.374  1.00  0.68           H  
ATOM    532 2HD2 LEU A  35      -1.121  20.814  22.793  1.00  0.68           H  
ATOM    533 3HD2 LEU A  35      -1.909  20.085  21.378  1.00  0.68           H  
ATOM    534  N   VAL A  36      -5.720  22.231  22.820  1.00  0.67           N  
ATOM    535  CA  VAL A  36      -6.865  22.880  23.446  1.00  0.67           C  
ATOM    536  C   VAL A  36      -6.624  23.267  24.890  1.00  0.67           C  
ATOM    537  O   VAL A  36      -5.841  22.627  25.582  1.00  0.67           O  
ATOM    538  CB  VAL A  36      -8.087  21.938  23.427  1.00  0.67           C  
ATOM    539  CG1 VAL A  36      -8.481  21.602  22.020  1.00  0.67           C  
ATOM    540  CG2 VAL A  36      -7.777  20.685  24.214  1.00  0.67           C  
ATOM    541  H   VAL A  36      -5.383  21.353  23.191  1.00  0.67           H  
ATOM    542  HA  VAL A  36      -7.081  23.775  22.884  1.00  0.67           H  
ATOM    543  HB  VAL A  36      -8.919  22.448  23.884  1.00  0.67           H  
ATOM    544 1HG1 VAL A  36      -9.358  20.958  22.034  1.00  0.67           H  
ATOM    545 2HG1 VAL A  36      -8.718  22.504  21.513  1.00  0.67           H  
ATOM    546 3HG1 VAL A  36      -7.663  21.089  21.511  1.00  0.67           H  
ATOM    547 1HG2 VAL A  36      -8.647  20.031  24.219  1.00  0.67           H  
ATOM    548 2HG2 VAL A  36      -6.935  20.160  23.760  1.00  0.67           H  
ATOM    549 3HG2 VAL A  36      -7.528  20.969  25.237  1.00  0.67           H  
ATOM    550  N   ALA A  37      -7.313  24.310  25.337  1.00  0.68           N  
ATOM    551  CA  ALA A  37      -7.229  24.772  26.721  1.00  0.68           C  
ATOM    552  C   ALA A  37      -7.801  23.744  27.706  1.00  0.68           C  
ATOM    553  O   ALA A  37      -8.851  23.139  27.453  1.00  0.68           O  
ATOM    554  CB  ALA A  37      -7.967  26.091  26.863  1.00  0.68           C  
ATOM    555  H   ALA A  37      -7.927  24.789  24.674  1.00  0.68           H  
ATOM    556  HA  ALA A  37      -6.175  24.922  26.964  1.00  0.68           H  
ATOM    557 1HB  ALA A  37      -7.878  26.453  27.885  1.00  0.68           H  
ATOM    558 2HB  ALA A  37      -7.531  26.816  26.177  1.00  0.68           H  
ATOM    559 3HB  ALA A  37      -9.021  25.950  26.617  1.00  0.68           H  
ATOM    560  N   ALA A  38      -7.170  23.615  28.879  1.00  0.69           N  
ATOM    561  CA  ALA A  38      -7.688  22.721  29.926  1.00  0.69           C  
ATOM    562  C   ALA A  38      -8.059  23.430  31.222  1.00  0.69           C  
ATOM    563  O   ALA A  38      -8.150  22.796  32.272  1.00  0.69           O  
ATOM    564  CB  ALA A  38      -6.679  21.654  30.255  1.00  0.69           C  
ATOM    565  H   ALA A  38      -6.285  24.105  29.023  1.00  0.69           H  
ATOM    566  HA  ALA A  38      -8.590  22.245  29.546  1.00  0.69           H  
ATOM    567 1HB  ALA A  38      -7.092  20.983  31.006  1.00  0.69           H  
ATOM    568 2HB  ALA A  38      -6.480  21.110  29.362  1.00  0.69           H  
ATOM    569 3HB  ALA A  38      -5.769  22.117  30.638  1.00  0.69           H  
ATOM    570  N   ASN A  39      -8.276  24.730  31.187  1.00  0.71           N  
ATOM    571  CA  ASN A  39      -8.693  25.376  32.422  1.00  0.71           C  
ATOM    572  C   ASN A  39     -10.204  25.248  32.526  1.00  0.71           C  
ATOM    573  O   ASN A  39     -10.934  25.743  31.668  1.00  0.71           O  
ATOM    574  CB  ASN A  39      -8.253  26.817  32.539  1.00  0.71           C  
ATOM    575  CG  ASN A  39      -8.509  27.393  33.988  1.00  0.71           C  
ATOM    576  OD1 ASN A  39      -9.460  27.056  34.727  1.00  0.71           O  
ATOM    577  ND2 ASN A  39      -7.621  28.270  34.402  1.00  0.71           N  
ATOM    578  H   ASN A  39      -8.185  25.248  30.326  1.00  0.71           H  
ATOM    579  HA  ASN A  39      -8.266  24.837  33.268  1.00  0.71           H  
ATOM    580 1HB  ASN A  39      -7.191  26.888  32.305  1.00  0.71           H  
ATOM    581 2HB  ASN A  39      -8.800  27.426  31.816  1.00  0.71           H  
ATOM    582 1HD2 ASN A  39      -7.711  28.679  35.311  1.00  0.71           H  
ATOM    583 2HD2 ASN A  39      -6.859  28.531  33.815  1.00  0.71           H  
ATOM    584  N   GLU A  40     -10.668  24.538  33.550  1.00  0.72           N  
ATOM    585  CA  GLU A  40     -12.092  24.285  33.761  1.00  0.72           C  
ATOM    586  C   GLU A  40     -12.911  25.576  33.837  1.00  0.72           C  
ATOM    587  O   GLU A  40     -14.091  25.588  33.477  1.00  0.72           O  
ATOM    588  CB  GLU A  40     -12.305  23.461  35.033  1.00  0.72           C  
ATOM    589  CG  GLU A  40     -13.756  23.086  35.290  1.00  0.72           C  
ATOM    590  CD  GLU A  40     -13.943  22.147  36.458  1.00  0.72           C  
ATOM    591  OE1 GLU A  40     -12.973  21.789  37.080  1.00  0.72           O  
ATOM    592  OE2 GLU A  40     -15.066  21.784  36.720  1.00  0.72           O  
ATOM    593  H   GLU A  40      -9.999  24.153  34.201  1.00  0.72           H  
ATOM    594  HA  GLU A  40     -12.458  23.707  32.915  1.00  0.72           H  
ATOM    595 1HB  GLU A  40     -11.718  22.542  34.976  1.00  0.72           H  
ATOM    596 2HB  GLU A  40     -11.948  24.027  35.894  1.00  0.72           H  
ATOM    597 1HG  GLU A  40     -14.315  24.001  35.485  1.00  0.72           H  
ATOM    598 2HG  GLU A  40     -14.169  22.634  34.392  1.00  0.72           H  
ATOM    599  N   GLN A  41     -12.310  26.634  34.382  1.00  0.71           N  
ATOM    600  CA  GLN A  41     -12.978  27.922  34.511  1.00  0.71           C  
ATOM    601  C   GLN A  41     -12.536  28.787  33.349  1.00  0.71           C  
ATOM    602  O   GLN A  41     -11.432  28.615  32.839  1.00  0.71           O  
ATOM    603  CB  GLN A  41     -12.642  28.587  35.844  1.00  0.71           C  
ATOM    604  CG  GLN A  41     -13.080  27.788  37.064  1.00  0.71           C  
ATOM    605  CD  GLN A  41     -14.601  27.683  37.170  1.00  0.71           C  
ATOM    606  OE1 GLN A  41     -15.295  28.702  37.256  1.00  0.71           O  
ATOM    607  NE2 GLN A  41     -15.123  26.466  37.166  1.00  0.71           N  
ATOM    608  H   GLN A  41     -11.329  26.564  34.639  1.00  0.71           H  
ATOM    609  HA  GLN A  41     -14.056  27.780  34.444  1.00  0.71           H  
ATOM    610 1HB  GLN A  41     -11.562  28.731  35.906  1.00  0.71           H  
ATOM    611 2HB  GLN A  41     -13.105  29.572  35.887  1.00  0.71           H  
ATOM    612 1HG  GLN A  41     -12.672  26.778  36.989  1.00  0.71           H  
ATOM    613 2HG  GLN A  41     -12.705  28.278  37.963  1.00  0.71           H  
ATOM    614 1HE2 GLN A  41     -16.115  26.345  37.231  1.00  0.71           H  
ATOM    615 2HE2 GLN A  41     -14.529  25.660  37.091  1.00  0.71           H  
ATOM    616  N   SER A  42     -13.360  29.735  32.932  1.00  0.69           N  
ATOM    617  CA  SER A  42     -12.920  30.548  31.812  1.00  0.69           C  
ATOM    618  C   SER A  42     -11.740  31.434  32.185  1.00  0.69           C  
ATOM    619  O   SER A  42     -11.581  31.837  33.342  1.00  0.69           O  
ATOM    620  CB  SER A  42     -14.061  31.400  31.299  1.00  0.69           C  
ATOM    621  OG  SER A  42     -14.433  32.366  32.243  1.00  0.69           O  
ATOM    622  H   SER A  42     -14.263  29.874  33.364  1.00  0.69           H  
ATOM    623  HA  SER A  42     -12.601  29.881  31.011  1.00  0.69           H  
ATOM    624 1HB  SER A  42     -13.752  31.882  30.379  1.00  0.69           H  
ATOM    625 2HB  SER A  42     -14.913  30.766  31.063  1.00  0.69           H  
ATOM    626  HG  SER A  42     -13.650  32.908  32.384  1.00  0.69           H  
ATOM    627  N   ILE A  43     -10.971  31.797  31.168  1.00  0.66           N  
ATOM    628  CA  ILE A  43      -9.840  32.705  31.283  1.00  0.66           C  
ATOM    629  C   ILE A  43     -10.046  33.927  30.413  1.00  0.66           C  
ATOM    630  O   ILE A  43     -10.400  33.793  29.243  1.00  0.66           O  
ATOM    631  CB  ILE A  43      -8.528  32.016  30.853  1.00  0.66           C  
ATOM    632  CG1 ILE A  43      -8.201  30.830  31.749  1.00  0.66           C  
ATOM    633  CG2 ILE A  43      -7.394  33.006  30.805  1.00  0.66           C  
ATOM    634  CD1 ILE A  43      -7.052  30.009  31.204  1.00  0.66           C  
ATOM    635  H   ILE A  43     -11.178  31.385  30.258  1.00  0.66           H  
ATOM    636  HA  ILE A  43      -9.750  33.028  32.320  1.00  0.66           H  
ATOM    637  HB  ILE A  43      -8.663  31.612  29.871  1.00  0.66           H  
ATOM    638 1HG1 ILE A  43      -7.939  31.191  32.742  1.00  0.66           H  
ATOM    639 2HG1 ILE A  43      -9.078  30.181  31.835  1.00  0.66           H  
ATOM    640 1HG2 ILE A  43      -6.490  32.517  30.474  1.00  0.66           H  
ATOM    641 2HG2 ILE A  43      -7.631  33.810  30.109  1.00  0.66           H  
ATOM    642 3HG2 ILE A  43      -7.228  33.427  31.796  1.00  0.66           H  
ATOM    643 1HD1 ILE A  43      -6.838  29.187  31.854  1.00  0.66           H  
ATOM    644 2HD1 ILE A  43      -7.321  29.632  30.217  1.00  0.66           H  
ATOM    645 3HD1 ILE A  43      -6.170  30.639  31.134  1.00  0.66           H  
ATOM    646  N   THR A  44      -9.850  35.119  30.962  1.00  0.63           N  
ATOM    647  CA  THR A  44      -9.996  36.305  30.129  1.00  0.63           C  
ATOM    648  C   THR A  44      -8.641  36.959  29.923  1.00  0.63           C  
ATOM    649  O   THR A  44      -7.946  37.255  30.906  1.00  0.63           O  
ATOM    650  CB  THR A  44     -10.949  37.341  30.745  1.00  0.63           C  
ATOM    651  OG1 THR A  44     -12.244  36.764  30.925  1.00  0.63           O  
ATOM    652  CG2 THR A  44     -11.068  38.550  29.793  1.00  0.63           C  
ATOM    653  H   THR A  44      -9.575  35.200  31.931  1.00  0.63           H  
ATOM    654  HA  THR A  44     -10.384  36.017  29.155  1.00  0.63           H  
ATOM    655  HB  THR A  44     -10.567  37.672  31.709  1.00  0.63           H  
ATOM    656  HG1 THR A  44     -12.548  36.414  30.091  1.00  0.63           H  
ATOM    657 1HG2 THR A  44     -11.748  39.284  30.216  1.00  0.63           H  
ATOM    658 2HG2 THR A  44     -10.092  39.011  29.649  1.00  0.63           H  
ATOM    659 3HG2 THR A  44     -11.452  38.212  28.827  1.00  0.63           H  
ATOM    660  N   ILE A  45      -8.303  37.213  28.656  1.00  0.60           N  
ATOM    661  CA  ILE A  45      -7.066  37.879  28.296  1.00  0.60           C  
ATOM    662  C   ILE A  45      -7.413  39.308  27.887  1.00  0.60           C  
ATOM    663  O   ILE A  45      -8.158  39.540  26.925  1.00  0.60           O  
ATOM    664  CB  ILE A  45      -6.322  37.184  27.120  1.00  0.60           C  
ATOM    665  CG1 ILE A  45      -5.985  35.721  27.426  1.00  0.60           C  
ATOM    666  CG2 ILE A  45      -4.997  37.913  26.859  1.00  0.60           C  
ATOM    667  CD1 ILE A  45      -5.407  34.964  26.242  1.00  0.60           C  
ATOM    668  H   ILE A  45      -8.945  36.927  27.923  1.00  0.60           H  
ATOM    669  HA  ILE A  45      -6.408  37.921  29.153  1.00  0.60           H  
ATOM    670  HB  ILE A  45      -6.945  37.217  26.227  1.00  0.60           H  
ATOM    671 1HG1 ILE A  45      -5.257  35.694  28.199  1.00  0.60           H  
ATOM    672 2HG1 ILE A  45      -6.886  35.205  27.770  1.00  0.60           H  
ATOM    673 1HG2 ILE A  45      -4.468  37.445  26.030  1.00  0.60           H  
ATOM    674 2HG2 ILE A  45      -5.188  38.956  26.627  1.00  0.60           H  
ATOM    675 3HG2 ILE A  45      -4.375  37.858  27.753  1.00  0.60           H  
ATOM    676 1HD1 ILE A  45      -5.177  33.945  26.545  1.00  0.60           H  
ATOM    677 2HD1 ILE A  45      -6.116  34.949  25.429  1.00  0.60           H  
ATOM    678 3HD1 ILE A  45      -4.489  35.458  25.914  1.00  0.60           H  
ATOM    679  N   LYS A  46      -6.893  40.274  28.632  1.00  0.59           N  
ATOM    680  CA  LYS A  46      -7.189  41.682  28.374  1.00  0.59           C  
ATOM    681  C   LYS A  46      -6.301  42.174  27.255  1.00  0.59           C  
ATOM    682  O   LYS A  46      -5.200  41.650  27.074  1.00  0.59           O  
ATOM    683  CB  LYS A  46      -6.988  42.513  29.638  1.00  0.59           C  
ATOM    684  CG  LYS A  46      -7.886  42.107  30.799  1.00  0.59           C  
ATOM    685  CD  LYS A  46      -9.305  42.422  30.426  1.00  0.59           C  
ATOM    686  CE  LYS A  46     -10.310  42.194  31.528  1.00  0.59           C  
ATOM    687  NZ  LYS A  46     -11.667  42.675  31.104  1.00  0.59           N  
ATOM    688  H   LYS A  46      -6.285  40.024  29.402  1.00  0.59           H  
ATOM    689  HA  LYS A  46      -8.229  41.779  28.050  1.00  0.59           H  
ATOM    690 1HB  LYS A  46      -5.949  42.440  29.963  1.00  0.59           H  
ATOM    691 2HB  LYS A  46      -7.188  43.561  29.413  1.00  0.59           H  
ATOM    692 1HG  LYS A  46      -7.788  41.036  30.990  1.00  0.59           H  
ATOM    693 2HG  LYS A  46      -7.611  42.657  31.697  1.00  0.59           H  
ATOM    694 1HD  LYS A  46      -9.383  43.452  30.074  1.00  0.59           H  
ATOM    695 2HD  LYS A  46      -9.574  41.768  29.603  1.00  0.59           H  
ATOM    696 1HE  LYS A  46     -10.363  41.128  31.745  1.00  0.59           H  
ATOM    697 2HE  LYS A  46     -10.008  42.726  32.427  1.00  0.59           H  
ATOM    698 1HZ  LYS A  46     -12.344  42.519  31.820  1.00  0.59           H  
ATOM    699 2HZ  LYS A  46     -11.620  43.660  30.891  1.00  0.59           H  
ATOM    700 3HZ  LYS A  46     -11.967  42.207  30.238  1.00  0.59           H  
ATOM    701  N   VAL A  47      -6.750  43.172  26.512  1.00  0.59           N  
ATOM    702  CA  VAL A  47      -5.935  43.621  25.392  1.00  0.59           C  
ATOM    703  C   VAL A  47      -4.573  44.116  25.853  1.00  0.59           C  
ATOM    704  O   VAL A  47      -4.467  44.908  26.790  1.00  0.59           O  
ATOM    705  CB  VAL A  47      -6.662  44.716  24.604  1.00  0.59           C  
ATOM    706  CG1 VAL A  47      -5.746  45.263  23.534  1.00  0.59           C  
ATOM    707  CG2 VAL A  47      -7.917  44.128  23.989  1.00  0.59           C  
ATOM    708  H   VAL A  47      -7.662  43.583  26.697  1.00  0.59           H  
ATOM    709  HA  VAL A  47      -5.782  42.783  24.717  1.00  0.59           H  
ATOM    710  HB  VAL A  47      -6.930  45.533  25.270  1.00  0.59           H  
ATOM    711 1HG1 VAL A  47      -6.265  46.035  22.969  1.00  0.59           H  
ATOM    712 2HG1 VAL A  47      -4.856  45.687  23.989  1.00  0.59           H  
ATOM    713 3HG1 VAL A  47      -5.457  44.450  22.861  1.00  0.59           H  
ATOM    714 1HG2 VAL A  47      -8.430  44.902  23.442  1.00  0.59           H  
ATOM    715 2HG2 VAL A  47      -7.650  43.317  23.311  1.00  0.59           H  
ATOM    716 3HG2 VAL A  47      -8.570  43.744  24.778  1.00  0.59           H  
ATOM    717  N   GLY A  48      -3.530  43.590  25.206  1.00  0.59           N  
ATOM    718  CA  GLY A  48      -2.136  43.893  25.489  1.00  0.59           C  
ATOM    719  C   GLY A  48      -1.503  42.955  26.525  1.00  0.59           C  
ATOM    720  O   GLY A  48      -0.285  42.975  26.716  1.00  0.59           O  
ATOM    721  H   GLY A  48      -3.706  42.945  24.439  1.00  0.59           H  
ATOM    722 1HA  GLY A  48      -1.573  43.827  24.558  1.00  0.59           H  
ATOM    723 2HA  GLY A  48      -2.058  44.922  25.834  1.00  0.59           H  
ATOM    724  N   SER A  49      -2.315  42.143  27.208  1.00  0.60           N  
ATOM    725  CA  SER A  49      -1.772  41.248  28.220  1.00  0.60           C  
ATOM    726  C   SER A  49      -1.253  39.949  27.643  1.00  0.60           C  
ATOM    727  O   SER A  49      -1.611  39.543  26.529  1.00  0.60           O  
ATOM    728  CB  SER A  49      -2.807  40.925  29.281  1.00  0.60           C  
ATOM    729  OG  SER A  49      -3.849  40.146  28.779  1.00  0.60           O  
ATOM    730  H   SER A  49      -3.318  42.144  27.031  1.00  0.60           H  
ATOM    731  HA  SER A  49      -0.938  41.755  28.706  1.00  0.60           H  
ATOM    732 1HB  SER A  49      -2.329  40.401  30.106  1.00  0.60           H  
ATOM    733 2HB  SER A  49      -3.215  41.855  29.674  1.00  0.60           H  
ATOM    734  HG  SER A  49      -4.271  40.687  28.080  1.00  0.60           H  
ATOM    735  N   ILE A  50      -0.447  39.261  28.454  1.00  0.62           N  
ATOM    736  CA  ILE A  50       0.069  37.948  28.109  1.00  0.62           C  
ATOM    737  C   ILE A  50      -0.275  36.930  29.197  1.00  0.62           C  
ATOM    738  O   ILE A  50      -0.015  37.181  30.379  1.00  0.62           O  
ATOM    739  CB  ILE A  50       1.591  37.963  27.915  1.00  0.62           C  
ATOM    740  CG1 ILE A  50       1.997  38.925  26.828  1.00  0.62           C  
ATOM    741  CG2 ILE A  50       2.021  36.612  27.522  1.00  0.62           C  
ATOM    742  CD1 ILE A  50       3.485  39.102  26.718  1.00  0.62           C  
ATOM    743  H   ILE A  50      -0.192  39.664  29.342  1.00  0.62           H  
ATOM    744  HA  ILE A  50      -0.392  37.640  27.183  1.00  0.62           H  
ATOM    745  HB  ILE A  50       2.083  38.254  28.841  1.00  0.62           H  
ATOM    746 1HG1 ILE A  50       1.621  38.557  25.900  1.00  0.62           H  
ATOM    747 2HG1 ILE A  50       1.554  39.899  27.019  1.00  0.62           H  
ATOM    748 1HG2 ILE A  50       3.099  36.592  27.385  1.00  0.62           H  
ATOM    749 2HG2 ILE A  50       1.739  35.936  28.298  1.00  0.62           H  
ATOM    750 3HG2 ILE A  50       1.526  36.330  26.592  1.00  0.62           H  
ATOM    751 1HD1 ILE A  50       3.714  39.801  25.917  1.00  0.62           H  
ATOM    752 2HD1 ILE A  50       3.875  39.492  27.659  1.00  0.62           H  
ATOM    753 3HD1 ILE A  50       3.950  38.142  26.504  1.00  0.62           H  
ATOM    754  N   GLN A  51      -0.874  35.800  28.812  1.00  0.63           N  
ATOM    755  CA  GLN A  51      -1.250  34.774  29.788  1.00  0.63           C  
ATOM    756  C   GLN A  51      -0.837  33.375  29.366  1.00  0.63           C  
ATOM    757  O   GLN A  51      -0.874  33.032  28.183  1.00  0.63           O  
ATOM    758  CB  GLN A  51      -2.757  34.806  30.023  1.00  0.63           C  
ATOM    759  CG  GLN A  51      -3.249  36.131  30.625  1.00  0.63           C  
ATOM    760  CD  GLN A  51      -4.708  36.151  30.881  1.00  0.63           C  
ATOM    761  OE1 GLN A  51      -5.398  35.181  30.598  1.00  0.63           O  
ATOM    762  NE2 GLN A  51      -5.211  37.260  31.392  1.00  0.63           N  
ATOM    763  H   GLN A  51      -1.050  35.666  27.816  1.00  0.63           H  
ATOM    764  HA  GLN A  51      -0.747  34.996  30.729  1.00  0.63           H  
ATOM    765 1HB  GLN A  51      -3.271  34.644  29.078  1.00  0.63           H  
ATOM    766 2HB  GLN A  51      -3.041  33.993  30.694  1.00  0.63           H  
ATOM    767 1HG  GLN A  51      -2.727  36.311  31.565  1.00  0.63           H  
ATOM    768 2HG  GLN A  51      -3.039  36.937  29.923  1.00  0.63           H  
ATOM    769 1HE2 GLN A  51      -6.218  37.329  31.525  1.00  0.63           H  
ATOM    770 2HE2 GLN A  51      -4.617  38.030  31.610  1.00  0.63           H  
ATOM    771  N   LEU A  52      -0.470  32.544  30.341  1.00  0.64           N  
ATOM    772  CA  LEU A  52      -0.087  31.173  30.023  1.00  0.64           C  
ATOM    773  C   LEU A  52      -1.286  30.256  30.182  1.00  0.64           C  
ATOM    774  O   LEU A  52      -1.838  30.134  31.278  1.00  0.64           O  
ATOM    775  CB  LEU A  52       1.068  30.727  30.921  1.00  0.64           C  
ATOM    776  CG  LEU A  52       1.617  29.369  30.628  1.00  0.64           C  
ATOM    777  CD1 LEU A  52       2.192  29.408  29.219  1.00  0.64           C  
ATOM    778  CD2 LEU A  52       2.696  29.028  31.635  1.00  0.64           C  
ATOM    779  H   LEU A  52      -0.453  32.862  31.301  1.00  0.64           H  
ATOM    780  HA  LEU A  52       0.233  31.119  28.989  1.00  0.64           H  
ATOM    781 1HB  LEU A  52       1.882  31.440  30.822  1.00  0.64           H  
ATOM    782 2HB  LEU A  52       0.727  30.731  31.955  1.00  0.64           H  
ATOM    783  HG  LEU A  52       0.822  28.626  30.666  1.00  0.64           H  
ATOM    784 1HD1 LEU A  52       2.608  28.460  28.943  1.00  0.64           H  
ATOM    785 2HD1 LEU A  52       1.400  29.662  28.539  1.00  0.64           H  
ATOM    786 3HD1 LEU A  52       2.971  30.156  29.169  1.00  0.64           H  
ATOM    787 1HD2 LEU A  52       3.112  28.056  31.404  1.00  0.64           H  
ATOM    788 2HD2 LEU A  52       3.486  29.777  31.584  1.00  0.64           H  
ATOM    789 3HD2 LEU A  52       2.269  29.016  32.636  1.00  0.64           H  
ATOM    790  N   ILE A  53      -1.711  29.641  29.088  1.00  0.64           N  
ATOM    791  CA  ILE A  53      -2.895  28.813  29.115  1.00  0.64           C  
ATOM    792  C   ILE A  53      -2.489  27.340  29.158  1.00  0.64           C  
ATOM    793  O   ILE A  53      -1.787  26.879  28.254  1.00  0.64           O  
ATOM    794  CB  ILE A  53      -3.722  29.035  27.850  1.00  0.64           C  
ATOM    795  CG1 ILE A  53      -3.946  30.511  27.626  1.00  0.64           C  
ATOM    796  CG2 ILE A  53      -5.064  28.321  27.977  1.00  0.64           C  
ATOM    797  CD1 ILE A  53      -4.628  31.239  28.714  1.00  0.64           C  
ATOM    798  H   ILE A  53      -1.215  29.774  28.209  1.00  0.64           H  
ATOM    799  HA  ILE A  53      -3.485  29.098  29.976  1.00  0.64           H  
ATOM    800  HB  ILE A  53      -3.175  28.655  26.988  1.00  0.64           H  
ATOM    801 1HG1 ILE A  53      -2.973  30.984  27.445  1.00  0.64           H  
ATOM    802 2HG1 ILE A  53      -4.537  30.604  26.758  1.00  0.64           H  
ATOM    803 1HG2 ILE A  53      -5.646  28.484  27.086  1.00  0.64           H  
ATOM    804 2HG2 ILE A  53      -4.898  27.249  28.116  1.00  0.64           H  
ATOM    805 3HG2 ILE A  53      -5.601  28.715  28.830  1.00  0.64           H  
ATOM    806 1HD1 ILE A  53      -4.744  32.288  28.436  1.00  0.64           H  
ATOM    807 2HD1 ILE A  53      -5.601  30.798  28.865  1.00  0.64           H  
ATOM    808 3HD1 ILE A  53      -4.045  31.174  29.630  1.00  0.64           H  
ATOM    809  N   PRO A  54      -2.832  26.573  30.196  1.00  0.64           N  
ATOM    810  CA  PRO A  54      -2.466  25.180  30.289  1.00  0.64           C  
ATOM    811  C   PRO A  54      -3.277  24.405  29.283  1.00  0.64           C  
ATOM    812  O   PRO A  54      -4.457  24.728  29.086  1.00  0.64           O  
ATOM    813  CB  PRO A  54      -2.843  24.820  31.729  1.00  0.64           C  
ATOM    814  CG  PRO A  54      -3.969  25.793  32.084  1.00  0.64           C  
ATOM    815  CD  PRO A  54      -3.646  27.081  31.313  1.00  0.64           C  
ATOM    816  HA  PRO A  54      -1.399  25.066  30.100  1.00  0.64           H  
ATOM    817 1HB  PRO A  54      -3.158  23.763  31.776  1.00  0.64           H  
ATOM    818 2HB  PRO A  54      -1.962  24.913  32.378  1.00  0.64           H  
ATOM    819 1HG  PRO A  54      -4.942  25.360  31.800  1.00  0.64           H  
ATOM    820 2HG  PRO A  54      -3.999  25.949  33.173  1.00  0.64           H  
ATOM    821 1HD  PRO A  54      -4.592  27.510  30.956  1.00  0.64           H  
ATOM    822 2HD  PRO A  54      -3.065  27.790  31.932  1.00  0.64           H  
ATOM    823  N   THR A  55      -2.708  23.329  28.741  1.00  0.65           N  
ATOM    824  CA  THR A  55      -3.485  22.485  27.852  1.00  0.65           C  
ATOM    825  C   THR A  55      -3.898  21.178  28.488  1.00  0.65           C  
ATOM    826  O   THR A  55      -4.709  20.471  27.916  1.00  0.65           O  
ATOM    827  CB  THR A  55      -2.701  22.066  26.633  1.00  0.65           C  
ATOM    828  OG1 THR A  55      -1.612  21.277  27.101  1.00  0.65           O  
ATOM    829  CG2 THR A  55      -2.217  23.286  25.806  1.00  0.65           C  
ATOM    830  H   THR A  55      -1.716  23.118  28.880  1.00  0.65           H  
ATOM    831  HA  THR A  55      -4.380  23.021  27.549  1.00  0.65           H  
ATOM    832  HB  THR A  55      -3.338  21.442  26.003  1.00  0.65           H  
ATOM    833  HG1 THR A  55      -0.958  21.866  27.527  1.00  0.65           H  
ATOM    834 1HG2 THR A  55      -1.658  22.948  24.938  1.00  0.65           H  
ATOM    835 2HG2 THR A  55      -3.082  23.863  25.474  1.00  0.65           H  
ATOM    836 3HG2 THR A  55      -1.576  23.915  26.426  1.00  0.65           H  
ATOM    837  N   GLY A  56      -3.285  20.768  29.601  1.00  0.65           N  
ATOM    838  CA  GLY A  56      -3.646  19.489  30.207  1.00  0.65           C  
ATOM    839  C   GLY A  56      -3.031  18.291  29.481  1.00  0.65           C  
ATOM    840  O   GLY A  56      -3.391  17.143  29.752  1.00  0.65           O  
ATOM    841  H   GLY A  56      -2.590  21.341  30.083  1.00  0.65           H  
ATOM    842 1HA  GLY A  56      -3.294  19.493  31.240  1.00  0.65           H  
ATOM    843 2HA  GLY A  56      -4.722  19.390  30.259  1.00  0.65           H  
ATOM    844  N   ILE A  57      -2.169  18.560  28.502  1.00  0.66           N  
ATOM    845  CA  ILE A  57      -1.526  17.512  27.731  1.00  0.66           C  
ATOM    846  C   ILE A  57      -0.019  17.467  27.898  1.00  0.66           C  
ATOM    847  O   ILE A  57       0.635  18.498  27.792  1.00  0.66           O  
ATOM    848  CB  ILE A  57      -1.817  17.703  26.240  1.00  0.66           C  
ATOM    849  CG1 ILE A  57      -3.274  17.693  25.997  1.00  0.66           C  
ATOM    850  CG2 ILE A  57      -1.178  16.606  25.468  1.00  0.66           C  
ATOM    851  CD1 ILE A  57      -3.873  16.379  26.335  1.00  0.66           C  
ATOM    852  H   ILE A  57      -1.959  19.530  28.260  1.00  0.66           H  
ATOM    853  HA  ILE A  57      -1.929  16.552  28.048  1.00  0.66           H  
ATOM    854  HB  ILE A  57      -1.429  18.667  25.909  1.00  0.66           H  
ATOM    855 1HG1 ILE A  57      -3.746  18.462  26.603  1.00  0.66           H  
ATOM    856 2HG1 ILE A  57      -3.464  17.918  24.961  1.00  0.66           H  
ATOM    857 1HG2 ILE A  57      -1.384  16.739  24.415  1.00  0.66           H  
ATOM    858 2HG2 ILE A  57      -0.121  16.615  25.623  1.00  0.66           H  
ATOM    859 3HG2 ILE A  57      -1.581  15.655  25.813  1.00  0.66           H  
ATOM    860 1HD1 ILE A  57      -4.913  16.414  26.150  1.00  0.66           H  
ATOM    861 2HD1 ILE A  57      -3.416  15.606  25.722  1.00  0.66           H  
ATOM    862 3HD1 ILE A  57      -3.701  16.154  27.383  1.00  0.66           H  
ATOM    863  N   ALA A  58       0.533  16.285  28.149  1.00  0.68           N  
ATOM    864  CA  ALA A  58       1.985  16.162  28.143  1.00  0.68           C  
ATOM    865  C   ALA A  58       2.352  15.456  26.851  1.00  0.68           C  
ATOM    866  O   ALA A  58       1.669  14.514  26.433  1.00  0.68           O  
ATOM    867  CB  ALA A  58       2.519  15.420  29.348  1.00  0.68           C  
ATOM    868  H   ALA A  58      -0.067  15.470  28.282  1.00  0.68           H  
ATOM    869  HA  ALA A  58       2.426  17.154  28.117  1.00  0.68           H  
ATOM    870 1HB  ALA A  58       3.607  15.354  29.271  1.00  0.68           H  
ATOM    871 2HB  ALA A  58       2.269  15.946  30.248  1.00  0.68           H  
ATOM    872 3HB  ALA A  58       2.106  14.436  29.386  1.00  0.68           H  
ATOM    873  N   ILE A  59       3.399  15.928  26.193  1.00  0.72           N  
ATOM    874  CA  ILE A  59       3.822  15.314  24.938  1.00  0.72           C  
ATOM    875  C   ILE A  59       5.227  14.757  24.963  1.00  0.72           C  
ATOM    876  O   ILE A  59       6.189  15.483  25.202  1.00  0.72           O  
ATOM    877  CB  ILE A  59       3.694  16.304  23.778  1.00  0.72           C  
ATOM    878  CG1 ILE A  59       2.250  16.762  23.656  1.00  0.72           C  
ATOM    879  CG2 ILE A  59       4.176  15.680  22.526  1.00  0.72           C  
ATOM    880  CD1 ILE A  59       1.965  18.035  24.304  1.00  0.72           C  
ATOM    881  H   ILE A  59       3.917  16.708  26.581  1.00  0.72           H  
ATOM    882  HA  ILE A  59       3.156  14.481  24.723  1.00  0.72           H  
ATOM    883  HB  ILE A  59       4.297  17.188  23.988  1.00  0.72           H  
ATOM    884 1HG1 ILE A  59       2.005  16.856  22.624  1.00  0.72           H  
ATOM    885 2HG1 ILE A  59       1.609  15.999  24.087  1.00  0.72           H  
ATOM    886 1HG2 ILE A  59       4.094  16.379  21.702  1.00  0.72           H  
ATOM    887 2HG2 ILE A  59       5.212  15.377  22.640  1.00  0.72           H  
ATOM    888 3HG2 ILE A  59       3.568  14.823  22.340  1.00  0.72           H  
ATOM    889 1HD1 ILE A  59       0.919  18.291  24.161  1.00  0.72           H  
ATOM    890 2HD1 ILE A  59       2.180  17.977  25.370  1.00  0.72           H  
ATOM    891 3HD1 ILE A  59       2.585  18.785  23.851  1.00  0.72           H  
ATOM    892  N   ALA A  60       5.345  13.460  24.695  1.00  0.77           N  
ATOM    893  CA  ALA A  60       6.649  12.818  24.666  1.00  0.77           C  
ATOM    894  C   ALA A  60       7.133  12.681  23.241  1.00  0.77           C  
ATOM    895  O   ALA A  60       6.682  11.807  22.488  1.00  0.77           O  
ATOM    896  CB  ALA A  60       6.608  11.465  25.323  1.00  0.77           C  
ATOM    897  H   ALA A  60       4.510  12.912  24.489  1.00  0.77           H  
ATOM    898  HA  ALA A  60       7.355  13.454  25.200  1.00  0.77           H  
ATOM    899 1HB  ALA A  60       7.597  11.020  25.296  1.00  0.77           H  
ATOM    900 2HB  ALA A  60       6.279  11.571  26.356  1.00  0.77           H  
ATOM    901 3HB  ALA A  60       5.925  10.846  24.790  1.00  0.77           H  
ATOM    902  N   LEU A  61       8.031  13.564  22.858  1.00  0.81           N  
ATOM    903  CA  LEU A  61       8.529  13.611  21.502  1.00  0.81           C  
ATOM    904  C   LEU A  61       9.579  12.529  21.308  1.00  0.81           C  
ATOM    905  O   LEU A  61      10.228  12.139  22.277  1.00  0.81           O  
ATOM    906  CB  LEU A  61       9.135  14.985  21.262  1.00  0.81           C  
ATOM    907  CG  LEU A  61       8.164  16.108  21.388  1.00  0.81           C  
ATOM    908  CD1 LEU A  61       8.903  17.396  21.264  1.00  0.81           C  
ATOM    909  CD2 LEU A  61       7.114  15.953  20.317  1.00  0.81           C  
ATOM    910  H   LEU A  61       8.362  14.247  23.533  1.00  0.81           H  
ATOM    911  HA  LEU A  61       7.690  13.460  20.837  1.00  0.81           H  
ATOM    912 1HB  LEU A  61       9.898  15.144  22.018  1.00  0.81           H  
ATOM    913 2HB  LEU A  61       9.609  15.024  20.276  1.00  0.81           H  
ATOM    914  HG  LEU A  61       7.690  16.077  22.373  1.00  0.81           H  
ATOM    915 1HD1 LEU A  61       8.225  18.227  21.362  1.00  0.81           H  
ATOM    916 2HD1 LEU A  61       9.650  17.454  22.044  1.00  0.81           H  
ATOM    917 3HD1 LEU A  61       9.383  17.419  20.303  1.00  0.81           H  
ATOM    918 1HD2 LEU A  61       6.383  16.742  20.402  1.00  0.81           H  
ATOM    919 2HD2 LEU A  61       7.588  15.988  19.336  1.00  0.81           H  
ATOM    920 3HD2 LEU A  61       6.623  15.008  20.443  1.00  0.81           H  
ATOM    921  N   PRO A  62       9.717  11.959  20.109  1.00  0.85           N  
ATOM    922  CA  PRO A  62      10.763  11.026  19.764  1.00  0.85           C  
ATOM    923  C   PRO A  62      12.123  11.710  19.715  1.00  0.85           C  
ATOM    924  O   PRO A  62      12.221  12.902  19.405  1.00  0.85           O  
ATOM    925  CB  PRO A  62      10.287  10.475  18.418  1.00  0.85           C  
ATOM    926  CG  PRO A  62       9.371  11.548  17.846  1.00  0.85           C  
ATOM    927  CD  PRO A  62       8.736  12.222  19.033  1.00  0.85           C  
ATOM    928  HA  PRO A  62      10.773  10.222  20.518  1.00  0.85           H  
ATOM    929 1HB  PRO A  62      11.157  10.275  17.773  1.00  0.85           H  
ATOM    930 2HB  PRO A  62       9.766   9.516  18.563  1.00  0.85           H  
ATOM    931 1HG  PRO A  62       9.891  12.218  17.210  1.00  0.85           H  
ATOM    932 2HG  PRO A  62       8.614  11.056  17.220  1.00  0.85           H  
ATOM    933 1HD  PRO A  62       8.643  13.295  18.816  1.00  0.85           H  
ATOM    934 2HD  PRO A  62       7.766  11.749  19.263  1.00  0.85           H  
ATOM    935  N   GLU A  63      13.168  10.943  19.988  1.00  0.87           N  
ATOM    936  CA  GLU A  63      14.528  11.459  19.948  1.00  0.87           C  
ATOM    937  C   GLU A  63      14.856  12.050  18.590  1.00  0.87           C  
ATOM    938  O   GLU A  63      14.538  11.464  17.557  1.00  0.87           O  
ATOM    939  CB  GLU A  63      15.536  10.366  20.304  1.00  0.87           C  
ATOM    940  CG  GLU A  63      16.987  10.842  20.377  1.00  0.87           C  
ATOM    941  CD  GLU A  63      17.954   9.761  20.810  1.00  0.87           C  
ATOM    942  OE1 GLU A  63      17.526   8.653  21.031  1.00  0.87           O  
ATOM    943  OE2 GLU A  63      19.123  10.052  20.919  1.00  0.87           O  
ATOM    944  H   GLU A  63      13.018   9.975  20.238  1.00  0.87           H  
ATOM    945  HA  GLU A  63      14.614  12.251  20.691  1.00  0.87           H  
ATOM    946 1HB  GLU A  63      15.276   9.932  21.269  1.00  0.87           H  
ATOM    947 2HB  GLU A  63      15.483   9.569  19.562  1.00  0.87           H  
ATOM    948 1HG  GLU A  63      17.292  11.196  19.393  1.00  0.87           H  
ATOM    949 2HG  GLU A  63      17.049  11.681  21.070  1.00  0.87           H  
ATOM    950  N   SER A  64      15.484  13.227  18.616  1.00  0.86           N  
ATOM    951  CA  SER A  64      15.895  14.020  17.450  1.00  0.86           C  
ATOM    952  C   SER A  64      14.768  14.867  16.858  1.00  0.86           C  
ATOM    953  O   SER A  64      15.007  15.607  15.906  1.00  0.86           O  
ATOM    954  CB  SER A  64      16.522  13.163  16.349  1.00  0.86           C  
ATOM    955  OG  SER A  64      15.570  12.598  15.498  1.00  0.86           O  
ATOM    956  H   SER A  64      15.696  13.607  19.526  1.00  0.86           H  
ATOM    957  HA  SER A  64      16.669  14.712  17.784  1.00  0.86           H  
ATOM    958 1HB  SER A  64      17.204  13.781  15.765  1.00  0.86           H  
ATOM    959 2HB  SER A  64      17.115  12.370  16.805  1.00  0.86           H  
ATOM    960  HG  SER A  64      15.000  12.078  16.077  1.00  0.86           H  
ATOM    961  N   PHE A  65      13.564  14.789  17.423  1.00  0.83           N  
ATOM    962  CA  PHE A  65      12.464  15.630  16.961  1.00  0.83           C  
ATOM    963  C   PHE A  65      12.113  16.681  17.984  1.00  0.83           C  
ATOM    964  O   PHE A  65      12.272  16.469  19.181  1.00  0.83           O  
ATOM    965  CB  PHE A  65      11.230  14.805  16.656  1.00  0.83           C  
ATOM    966  CG  PHE A  65      11.402  13.920  15.474  1.00  0.83           C  
ATOM    967  CD1 PHE A  65      11.981  12.678  15.590  1.00  0.83           C  
ATOM    968  CD2 PHE A  65      10.985  14.331  14.244  1.00  0.83           C  
ATOM    969  CE1 PHE A  65      12.136  11.868  14.489  1.00  0.83           C  
ATOM    970  CE2 PHE A  65      11.143  13.539  13.139  1.00  0.83           C  
ATOM    971  CZ  PHE A  65      11.718  12.302  13.257  1.00  0.83           C  
ATOM    972  H   PHE A  65      13.381  14.132  18.185  1.00  0.83           H  
ATOM    973  HA  PHE A  65      12.768  16.142  16.053  1.00  0.83           H  
ATOM    974 1HB  PHE A  65      10.988  14.199  17.521  1.00  0.83           H  
ATOM    975 2HB  PHE A  65      10.398  15.470  16.471  1.00  0.83           H  
ATOM    976  HD1 PHE A  65      12.321  12.339  16.573  1.00  0.83           H  
ATOM    977  HD2 PHE A  65      10.523  15.303  14.153  1.00  0.83           H  
ATOM    978  HE1 PHE A  65      12.597  10.887  14.600  1.00  0.83           H  
ATOM    979  HE2 PHE A  65      10.809  13.892  12.167  1.00  0.83           H  
ATOM    980  HZ  PHE A  65      11.841  11.671  12.379  1.00  0.83           H  
ATOM    981  N   GLU A  66      11.598  17.802  17.510  1.00  0.78           N  
ATOM    982  CA  GLU A  66      11.168  18.877  18.390  1.00  0.78           C  
ATOM    983  C   GLU A  66       9.755  19.253  18.025  1.00  0.78           C  
ATOM    984  O   GLU A  66       9.312  19.009  16.898  1.00  0.78           O  
ATOM    985  CB  GLU A  66      12.057  20.122  18.245  1.00  0.78           C  
ATOM    986  CG  GLU A  66      11.994  20.808  16.857  1.00  0.78           C  
ATOM    987  CD  GLU A  66      12.899  22.020  16.750  1.00  0.78           C  
ATOM    988  OE1 GLU A  66      13.927  22.022  17.386  1.00  0.78           O  
ATOM    989  OE2 GLU A  66      12.554  22.962  16.047  1.00  0.78           O  
ATOM    990  H   GLU A  66      11.506  17.905  16.500  1.00  0.78           H  
ATOM    991  HA  GLU A  66      11.194  18.539  19.427  1.00  0.78           H  
ATOM    992 1HB  GLU A  66      11.767  20.859  18.996  1.00  0.78           H  
ATOM    993 2HB  GLU A  66      13.095  19.848  18.438  1.00  0.78           H  
ATOM    994 1HG  GLU A  66      12.280  20.082  16.090  1.00  0.78           H  
ATOM    995 2HG  GLU A  66      10.962  21.110  16.664  1.00  0.78           H  
ATOM    996  N   ALA A  67       9.030  19.839  18.963  1.00  0.72           N  
ATOM    997  CA  ALA A  67       7.699  20.288  18.604  1.00  0.72           C  
ATOM    998  C   ALA A  67       7.648  21.785  18.639  1.00  0.72           C  
ATOM    999  O   ALA A  67       8.304  22.430  19.455  1.00  0.72           O  
ATOM   1000  CB  ALA A  67       6.633  19.696  19.492  1.00  0.72           C  
ATOM   1001  H   ALA A  67       9.431  20.004  19.890  1.00  0.72           H  
ATOM   1002  HA  ALA A  67       7.498  19.973  17.595  1.00  0.72           H  
ATOM   1003 1HB  ALA A  67       5.684  20.048  19.148  1.00  0.72           H  
ATOM   1004 2HB  ALA A  67       6.673  18.643  19.407  1.00  0.72           H  
ATOM   1005 3HB  ALA A  67       6.772  19.979  20.503  1.00  0.72           H  
ATOM   1006  N   GLN A  68       6.848  22.355  17.764  1.00  0.68           N  
ATOM   1007  CA  GLN A  68       6.707  23.787  17.750  1.00  0.68           C  
ATOM   1008  C   GLN A  68       5.270  24.180  17.997  1.00  0.68           C  
ATOM   1009  O   GLN A  68       4.351  23.472  17.584  1.00  0.68           O  
ATOM   1010  CB  GLN A  68       7.208  24.340  16.422  1.00  0.68           C  
ATOM   1011  CG  GLN A  68       8.684  24.049  16.153  1.00  0.68           C  
ATOM   1012  CD  GLN A  68       9.139  24.632  14.843  1.00  0.68           C  
ATOM   1013  OE1 GLN A  68       8.332  25.290  14.154  1.00  0.68           O  
ATOM   1014  NE2 GLN A  68      10.401  24.394  14.477  1.00  0.68           N  
ATOM   1015  H   GLN A  68       6.364  21.782  17.083  1.00  0.68           H  
ATOM   1016  HA  GLN A  68       7.310  24.185  18.546  1.00  0.68           H  
ATOM   1017 1HB  GLN A  68       6.620  23.917  15.606  1.00  0.68           H  
ATOM   1018 2HB  GLN A  68       7.066  25.421  16.411  1.00  0.68           H  
ATOM   1019 1HG  GLN A  68       9.283  24.482  16.957  1.00  0.68           H  
ATOM   1020 2HG  GLN A  68       8.840  22.968  16.115  1.00  0.68           H  
ATOM   1021 1HE2 GLN A  68      10.754  24.752  13.613  1.00  0.68           H  
ATOM   1022 2HE2 GLN A  68      11.031  23.834  15.080  1.00  0.68           H  
ATOM   1023  N   ILE A  69       5.076  25.322  18.648  1.00  0.66           N  
ATOM   1024  CA  ILE A  69       3.726  25.810  18.936  1.00  0.66           C  
ATOM   1025  C   ILE A  69       3.419  27.072  18.151  1.00  0.66           C  
ATOM   1026  O   ILE A  69       4.146  28.068  18.242  1.00  0.66           O  
ATOM   1027  CB  ILE A  69       3.539  26.125  20.424  1.00  0.66           C  
ATOM   1028  CG1 ILE A  69       3.782  24.914  21.268  1.00  0.66           C  
ATOM   1029  CG2 ILE A  69       2.117  26.630  20.665  1.00  0.66           C  
ATOM   1030  CD1 ILE A  69       3.831  25.255  22.736  1.00  0.66           C  
ATOM   1031  H   ILE A  69       5.900  25.842  18.944  1.00  0.66           H  
ATOM   1032  HA  ILE A  69       3.008  25.046  18.652  1.00  0.66           H  
ATOM   1033  HB  ILE A  69       4.247  26.889  20.724  1.00  0.66           H  
ATOM   1034 1HG1 ILE A  69       2.991  24.193  21.085  1.00  0.66           H  
ATOM   1035 2HG1 ILE A  69       4.735  24.463  20.988  1.00  0.66           H  
ATOM   1036 1HG2 ILE A  69       1.990  26.864  21.715  1.00  0.66           H  
ATOM   1037 2HG2 ILE A  69       1.941  27.519  20.077  1.00  0.66           H  
ATOM   1038 3HG2 ILE A  69       1.409  25.852  20.372  1.00  0.66           H  
ATOM   1039 1HD1 ILE A  69       4.016  24.375  23.313  1.00  0.66           H  
ATOM   1040 2HD1 ILE A  69       4.636  25.969  22.913  1.00  0.66           H  
ATOM   1041 3HD1 ILE A  69       2.884  25.694  23.050  1.00  0.66           H  
ATOM   1042  N   ARG A  70       2.341  27.042  17.383  1.00  0.65           N  
ATOM   1043  CA  ARG A  70       1.993  28.196  16.572  1.00  0.65           C  
ATOM   1044  C   ARG A  70       0.524  28.562  16.783  1.00  0.65           C  
ATOM   1045  O   ARG A  70      -0.293  27.691  17.059  1.00  0.65           O  
ATOM   1046  CB  ARG A  70       2.265  27.873  15.104  1.00  0.65           C  
ATOM   1047  CG  ARG A  70       3.733  27.541  14.792  1.00  0.65           C  
ATOM   1048  CD  ARG A  70       3.981  27.376  13.337  1.00  0.65           C  
ATOM   1049  NE  ARG A  70       5.344  26.896  13.061  1.00  0.65           N  
ATOM   1050  CZ  ARG A  70       5.858  26.708  11.830  1.00  0.65           C  
ATOM   1051  NH1 ARG A  70       5.133  26.976  10.763  1.00  0.65           N  
ATOM   1052  NH2 ARG A  70       7.093  26.250  11.693  1.00  0.65           N  
ATOM   1053  H   ARG A  70       1.782  26.186  17.355  1.00  0.65           H  
ATOM   1054  HA  ARG A  70       2.627  29.026  16.874  1.00  0.65           H  
ATOM   1055 1HB  ARG A  70       1.670  27.002  14.819  1.00  0.65           H  
ATOM   1056 2HB  ARG A  70       1.959  28.692  14.461  1.00  0.65           H  
ATOM   1057 1HG  ARG A  70       4.368  28.344  15.164  1.00  0.65           H  
ATOM   1058 2HG  ARG A  70       4.010  26.604  15.283  1.00  0.65           H  
ATOM   1059 1HD  ARG A  70       3.271  26.671  12.919  1.00  0.65           H  
ATOM   1060 2HD  ARG A  70       3.859  28.340  12.846  1.00  0.65           H  
ATOM   1061  HE  ARG A  70       5.941  26.672  13.853  1.00  0.65           H  
ATOM   1062 1HH1 ARG A  70       4.190  27.324  10.867  1.00  0.65           H  
ATOM   1063 2HH1 ARG A  70       5.520  26.833   9.842  1.00  0.65           H  
ATOM   1064 1HH2 ARG A  70       7.656  26.025  12.529  1.00  0.65           H  
ATOM   1065 2HH2 ARG A  70       7.480  26.107  10.776  1.00  0.65           H  
ATOM   1066  N   PRO A  71       0.126  29.831  16.666  1.00  0.65           N  
ATOM   1067  CA  PRO A  71      -1.249  30.265  16.818  1.00  0.65           C  
ATOM   1068  C   PRO A  71      -2.129  29.779  15.699  1.00  0.65           C  
ATOM   1069  O   PRO A  71      -1.667  29.581  14.577  1.00  0.65           O  
ATOM   1070  CB  PRO A  71      -1.135  31.782  16.789  1.00  0.65           C  
ATOM   1071  CG  PRO A  71       0.146  32.073  16.025  1.00  0.65           C  
ATOM   1072  CD  PRO A  71       1.083  30.919  16.366  1.00  0.65           C  
ATOM   1073  HA  PRO A  71      -1.636  29.920  17.790  1.00  0.65           H  
ATOM   1074 1HB  PRO A  71      -2.031  32.207  16.298  1.00  0.65           H  
ATOM   1075 2HB  PRO A  71      -1.136  32.154  17.806  1.00  0.65           H  
ATOM   1076 1HG  PRO A  71      -0.069  32.140  14.949  1.00  0.65           H  
ATOM   1077 2HG  PRO A  71       0.553  33.053  16.327  1.00  0.65           H  
ATOM   1078 1HD  PRO A  71       1.694  30.698  15.491  1.00  0.65           H  
ATOM   1079 2HD  PRO A  71       1.695  31.162  17.244  1.00  0.65           H  
ATOM   1080  N   ARG A  72      -3.411  29.638  15.989  1.00  0.66           N  
ATOM   1081  CA  ARG A  72      -4.368  29.290  14.958  1.00  0.66           C  
ATOM   1082  C   ARG A  72      -4.723  30.545  14.179  1.00  0.66           C  
ATOM   1083  O   ARG A  72      -5.045  31.577  14.779  1.00  0.66           O  
ATOM   1084  CB  ARG A  72      -5.609  28.664  15.569  1.00  0.66           C  
ATOM   1085  CG  ARG A  72      -5.357  27.363  16.244  1.00  0.66           C  
ATOM   1086  CD  ARG A  72      -6.562  26.772  16.831  1.00  0.66           C  
ATOM   1087  NE  ARG A  72      -7.554  26.426  15.813  1.00  0.66           N  
ATOM   1088  CZ  ARG A  72      -8.746  27.042  15.639  1.00  0.66           C  
ATOM   1089  NH1 ARG A  72      -9.126  28.013  16.440  1.00  0.66           N  
ATOM   1090  NH2 ARG A  72      -9.539  26.662  14.651  1.00  0.66           N  
ATOM   1091  H   ARG A  72      -3.730  29.794  16.938  1.00  0.66           H  
ATOM   1092  HA  ARG A  72      -3.911  28.567  14.278  1.00  0.66           H  
ATOM   1093 1HB  ARG A  72      -6.034  29.343  16.311  1.00  0.66           H  
ATOM   1094 2HB  ARG A  72      -6.360  28.504  14.797  1.00  0.66           H  
ATOM   1095 1HG  ARG A  72      -4.969  26.661  15.517  1.00  0.66           H  
ATOM   1096 2HG  ARG A  72      -4.632  27.508  17.032  1.00  0.66           H  
ATOM   1097 1HD  ARG A  72      -6.263  25.866  17.349  1.00  0.66           H  
ATOM   1098 2HD  ARG A  72      -7.014  27.471  17.537  1.00  0.66           H  
ATOM   1099  HE  ARG A  72      -7.316  25.678  15.168  1.00  0.66           H  
ATOM   1100 1HH1 ARG A  72      -8.526  28.313  17.204  1.00  0.66           H  
ATOM   1101 2HH1 ARG A  72     -10.019  28.463  16.301  1.00  0.66           H  
ATOM   1102 1HH2 ARG A  72      -9.239  25.926  14.022  1.00  0.66           H  
ATOM   1103 2HH2 ARG A  72     -10.429  27.117  14.513  1.00  0.66           H  
ATOM   1104  N   SER A  73      -4.745  30.444  12.850  1.00  0.67           N  
ATOM   1105  CA  SER A  73      -5.055  31.600  12.012  1.00  0.67           C  
ATOM   1106  C   SER A  73      -6.409  32.196  12.355  1.00  0.67           C  
ATOM   1107  O   SER A  73      -6.575  33.412  12.376  1.00  0.67           O  
ATOM   1108  CB  SER A  73      -5.043  31.205  10.546  1.00  0.67           C  
ATOM   1109  OG  SER A  73      -3.758  30.837  10.128  1.00  0.67           O  
ATOM   1110  H   SER A  73      -4.490  29.567  12.416  1.00  0.67           H  
ATOM   1111  HA  SER A  73      -4.290  32.359  12.177  1.00  0.67           H  
ATOM   1112 1HB  SER A  73      -5.733  30.378  10.385  1.00  0.67           H  
ATOM   1113 2HB  SER A  73      -5.397  32.044   9.947  1.00  0.67           H  
ATOM   1114  HG  SER A  73      -3.829  30.645   9.189  1.00  0.67           H  
ATOM   1115  N   GLY A  74      -7.381  31.345  12.651  1.00  0.67           N  
ATOM   1116  CA  GLY A  74      -8.712  31.822  12.984  1.00  0.67           C  
ATOM   1117  C   GLY A  74      -8.727  32.756  14.197  1.00  0.67           C  
ATOM   1118  O   GLY A  74      -9.540  33.676  14.266  1.00  0.67           O  
ATOM   1119  H   GLY A  74      -7.189  30.356  12.632  1.00  0.67           H  
ATOM   1120 1HA  GLY A  74      -9.130  32.344  12.122  1.00  0.67           H  
ATOM   1121 2HA  GLY A  74      -9.359  30.967  13.178  1.00  0.67           H  
ATOM   1122  N   LEU A  75      -7.829  32.555  15.162  1.00  0.67           N  
ATOM   1123  CA  LEU A  75      -7.868  33.415  16.331  1.00  0.67           C  
ATOM   1124  C   LEU A  75      -7.011  34.641  16.093  1.00  0.67           C  
ATOM   1125  O   LEU A  75      -7.370  35.759  16.496  1.00  0.67           O  
ATOM   1126  CB  LEU A  75      -7.383  32.675  17.574  1.00  0.67           C  
ATOM   1127  CG  LEU A  75      -8.189  31.468  18.009  1.00  0.67           C  
ATOM   1128  CD1 LEU A  75      -7.525  30.854  19.227  1.00  0.67           C  
ATOM   1129  CD2 LEU A  75      -9.605  31.889  18.303  1.00  0.67           C  
ATOM   1130  H   LEU A  75      -7.103  31.853  15.073  1.00  0.67           H  
ATOM   1131  HA  LEU A  75      -8.893  33.736  16.499  1.00  0.67           H  
ATOM   1132 1HB  LEU A  75      -6.346  32.362  17.415  1.00  0.67           H  
ATOM   1133 2HB  LEU A  75      -7.410  33.368  18.390  1.00  0.67           H  
ATOM   1134  HG  LEU A  75      -8.192  30.722  17.218  1.00  0.67           H  
ATOM   1135 1HD1 LEU A  75      -8.096  29.985  19.542  1.00  0.67           H  
ATOM   1136 2HD1 LEU A  75      -6.504  30.554  18.976  1.00  0.67           H  
ATOM   1137 3HD1 LEU A  75      -7.501  31.584  20.037  1.00  0.67           H  
ATOM   1138 1HD2 LEU A  75     -10.187  31.024  18.621  1.00  0.67           H  
ATOM   1139 2HD2 LEU A  75      -9.604  32.635  19.091  1.00  0.67           H  
ATOM   1140 3HD2 LEU A  75     -10.045  32.310  17.401  1.00  0.67           H  
ATOM   1141  N   ALA A  76      -5.893  34.444  15.395  1.00  0.67           N  
ATOM   1142  CA  ALA A  76      -4.984  35.535  15.091  1.00  0.67           C  
ATOM   1143  C   ALA A  76      -5.698  36.594  14.256  1.00  0.67           C  
ATOM   1144  O   ALA A  76      -5.506  37.793  14.446  1.00  0.67           O  
ATOM   1145  CB  ALA A  76      -3.777  35.007  14.349  1.00  0.67           C  
ATOM   1146  H   ALA A  76      -5.655  33.501  15.084  1.00  0.67           H  
ATOM   1147  HA  ALA A  76      -4.661  35.987  16.027  1.00  0.67           H  
ATOM   1148 1HB  ALA A  76      -3.092  35.824  14.137  1.00  0.67           H  
ATOM   1149 2HB  ALA A  76      -3.278  34.258  14.968  1.00  0.67           H  
ATOM   1150 3HB  ALA A  76      -4.102  34.551  13.417  1.00  0.67           H  
ATOM   1151  N   VAL A  77      -6.564  36.138  13.354  1.00  0.65           N  
ATOM   1152  CA  VAL A  77      -7.314  37.013  12.475  1.00  0.65           C  
ATOM   1153  C   VAL A  77      -8.604  37.564  13.084  1.00  0.65           C  
ATOM   1154  O   VAL A  77      -8.868  38.761  12.983  1.00  0.65           O  
ATOM   1155  CB  VAL A  77      -7.643  36.266  11.175  1.00  0.65           C  
ATOM   1156  CG1 VAL A  77      -8.539  37.112  10.292  1.00  0.65           C  
ATOM   1157  CG2 VAL A  77      -6.339  35.933  10.453  1.00  0.65           C  
ATOM   1158  H   VAL A  77      -6.669  35.133  13.230  1.00  0.65           H  
ATOM   1159  HA  VAL A  77      -6.672  37.857  12.224  1.00  0.65           H  
ATOM   1160  HB  VAL A  77      -8.178  35.344  11.417  1.00  0.65           H  
ATOM   1161 1HG1 VAL A  77      -8.767  36.564   9.379  1.00  0.65           H  
ATOM   1162 2HG1 VAL A  77      -9.465  37.335  10.822  1.00  0.65           H  
ATOM   1163 3HG1 VAL A  77      -8.030  38.042  10.041  1.00  0.65           H  
ATOM   1164 1HG2 VAL A  77      -6.561  35.389   9.537  1.00  0.65           H  
ATOM   1165 2HG2 VAL A  77      -5.813  36.855  10.213  1.00  0.65           H  
ATOM   1166 3HG2 VAL A  77      -5.710  35.318  11.093  1.00  0.65           H  
ATOM   1167  N   LYS A  78      -9.433  36.710  13.696  1.00  0.64           N  
ATOM   1168  CA  LYS A  78     -10.709  37.191  14.215  1.00  0.64           C  
ATOM   1169  C   LYS A  78     -10.601  37.933  15.544  1.00  0.64           C  
ATOM   1170  O   LYS A  78     -11.398  38.831  15.819  1.00  0.64           O  
ATOM   1171  CB  LYS A  78     -11.671  36.025  14.400  1.00  0.64           C  
ATOM   1172  CG  LYS A  78     -12.123  35.374  13.106  1.00  0.64           C  
ATOM   1173  CD  LYS A  78     -13.065  34.217  13.386  1.00  0.64           C  
ATOM   1174  CE  LYS A  78     -13.527  33.548  12.104  1.00  0.64           C  
ATOM   1175  NZ  LYS A  78     -14.422  32.393  12.379  1.00  0.64           N  
ATOM   1176  H   LYS A  78      -9.216  35.718  13.794  1.00  0.64           H  
ATOM   1177  HA  LYS A  78     -11.133  37.880  13.485  1.00  0.64           H  
ATOM   1178 1HB  LYS A  78     -11.211  35.271  15.030  1.00  0.64           H  
ATOM   1179 2HB  LYS A  78     -12.559  36.375  14.926  1.00  0.64           H  
ATOM   1180 1HG  LYS A  78     -12.624  36.110  12.478  1.00  0.64           H  
ATOM   1181 2HG  LYS A  78     -11.245  34.997  12.575  1.00  0.64           H  
ATOM   1182 1HD  LYS A  78     -12.544  33.481  14.005  1.00  0.64           H  
ATOM   1183 2HD  LYS A  78     -13.933  34.578  13.937  1.00  0.64           H  
ATOM   1184 1HE  LYS A  78     -14.062  34.274  11.493  1.00  0.64           H  
ATOM   1185 2HE  LYS A  78     -12.655  33.195  11.552  1.00  0.64           H  
ATOM   1186 1HZ  LYS A  78     -14.708  31.970  11.507  1.00  0.64           H  
ATOM   1187 2HZ  LYS A  78     -13.926  31.713  12.938  1.00  0.64           H  
ATOM   1188 3HZ  LYS A  78     -15.238  32.712  12.882  1.00  0.64           H  
ATOM   1189  N   HIS A  79      -9.643  37.540  16.386  1.00  0.62           N  
ATOM   1190  CA  HIS A  79      -9.523  38.120  17.712  1.00  0.62           C  
ATOM   1191  C   HIS A  79      -8.177  38.811  17.979  1.00  0.62           C  
ATOM   1192  O   HIS A  79      -8.081  39.651  18.874  1.00  0.62           O  
ATOM   1193  CB  HIS A  79      -9.773  37.013  18.734  1.00  0.62           C  
ATOM   1194  CG  HIS A  79     -11.128  36.421  18.630  1.00  0.62           C  
ATOM   1195  ND1 HIS A  79     -12.266  37.094  19.011  1.00  0.62           N  
ATOM   1196  CD2 HIS A  79     -11.538  35.226  18.159  1.00  0.62           C  
ATOM   1197  CE1 HIS A  79     -13.318  36.330  18.791  1.00  0.62           C  
ATOM   1198  NE2 HIS A  79     -12.902  35.189  18.274  1.00  0.62           N  
ATOM   1199  H   HIS A  79      -8.989  36.808  16.132  1.00  0.62           H  
ATOM   1200  HA  HIS A  79     -10.297  38.872  17.843  1.00  0.62           H  
ATOM   1201 1HB  HIS A  79      -9.060  36.205  18.566  1.00  0.62           H  
ATOM   1202 2HB  HIS A  79      -9.630  37.394  19.745  1.00  0.62           H  
ATOM   1203  HD1 HIS A  79     -12.310  38.022  19.386  1.00  0.62           H  
ATOM   1204  HD2 HIS A  79     -11.007  34.384  17.743  1.00  0.62           H  
ATOM   1205  HE1 HIS A  79     -14.320  36.684  19.031  1.00  0.62           H  
ATOM   1206  N   GLY A  80      -7.143  38.491  17.194  1.00  0.61           N  
ATOM   1207  CA  GLY A  80      -5.817  39.051  17.444  1.00  0.61           C  
ATOM   1208  C   GLY A  80      -5.073  38.250  18.503  1.00  0.61           C  
ATOM   1209  O   GLY A  80      -4.196  38.763  19.202  1.00  0.61           O  
ATOM   1210  H   GLY A  80      -7.253  37.792  16.466  1.00  0.61           H  
ATOM   1211 1HA  GLY A  80      -5.242  39.058  16.520  1.00  0.61           H  
ATOM   1212 2HA  GLY A  80      -5.913  40.086  17.765  1.00  0.61           H  
ATOM   1213  N   ILE A  81      -5.456  36.996  18.679  1.00  0.61           N  
ATOM   1214  CA  ILE A  81      -4.806  36.208  19.714  1.00  0.61           C  
ATOM   1215  C   ILE A  81      -3.677  35.408  19.117  1.00  0.61           C  
ATOM   1216  O   ILE A  81      -3.892  34.549  18.258  1.00  0.61           O  
ATOM   1217  CB  ILE A  81      -5.802  35.287  20.388  1.00  0.61           C  
ATOM   1218  CG1 ILE A  81      -6.940  36.100  20.819  1.00  0.61           C  
ATOM   1219  CG2 ILE A  81      -5.167  34.587  21.575  1.00  0.61           C  
ATOM   1220  CD1 ILE A  81      -6.590  37.173  21.770  1.00  0.61           C  
ATOM   1221  H   ILE A  81      -6.170  36.598  18.070  1.00  0.61           H  
ATOM   1222  HA  ILE A  81      -4.391  36.875  20.467  1.00  0.61           H  
ATOM   1223  HB  ILE A  81      -6.150  34.561  19.689  1.00  0.61           H  
ATOM   1224 1HG1 ILE A  81      -7.340  36.575  19.955  1.00  0.61           H  
ATOM   1225 2HG1 ILE A  81      -7.677  35.464  21.222  1.00  0.61           H  
ATOM   1226 1HG2 ILE A  81      -5.901  33.942  22.048  1.00  0.61           H  
ATOM   1227 2HG2 ILE A  81      -4.326  33.992  21.230  1.00  0.61           H  
ATOM   1228 3HG2 ILE A  81      -4.815  35.331  22.295  1.00  0.61           H  
ATOM   1229 1HD1 ILE A  81      -7.463  37.753  22.003  1.00  0.61           H  
ATOM   1230 2HD1 ILE A  81      -6.173  36.747  22.684  1.00  0.61           H  
ATOM   1231 3HD1 ILE A  81      -5.870  37.803  21.296  1.00  0.61           H  
ATOM   1232  N   THR A  82      -2.470  35.702  19.569  1.00  0.62           N  
ATOM   1233  CA  THR A  82      -1.293  35.068  19.013  1.00  0.62           C  
ATOM   1234  C   THR A  82      -0.451  34.433  20.108  1.00  0.62           C  
ATOM   1235  O   THR A  82      -0.649  34.709  21.288  1.00  0.62           O  
ATOM   1236  CB  THR A  82      -0.475  36.100  18.195  1.00  0.62           C  
ATOM   1237  OG1 THR A  82       0.008  37.127  19.039  1.00  0.62           O  
ATOM   1238  CG2 THR A  82      -1.360  36.730  17.117  1.00  0.62           C  
ATOM   1239  H   THR A  82      -2.382  36.413  20.300  1.00  0.62           H  
ATOM   1240  HA  THR A  82      -1.614  34.287  18.335  1.00  0.62           H  
ATOM   1241  HB  THR A  82       0.370  35.598  17.723  1.00  0.62           H  
ATOM   1242  HG1 THR A  82      -0.717  37.459  19.586  1.00  0.62           H  
ATOM   1243 1HG2 THR A  82      -0.777  37.446  16.541  1.00  0.62           H  
ATOM   1244 2HG2 THR A  82      -1.734  35.951  16.457  1.00  0.62           H  
ATOM   1245 3HG2 THR A  82      -2.198  37.248  17.580  1.00  0.62           H  
ATOM   1246  N   VAL A  83       0.504  33.590  19.742  1.00  0.64           N  
ATOM   1247  CA  VAL A  83       1.388  33.049  20.767  1.00  0.64           C  
ATOM   1248  C   VAL A  83       2.462  34.102  21.010  1.00  0.64           C  
ATOM   1249  O   VAL A  83       3.127  34.550  20.071  1.00  0.64           O  
ATOM   1250  CB  VAL A  83       1.976  31.684  20.347  1.00  0.64           C  
ATOM   1251  CG1 VAL A  83       2.957  31.169  21.389  1.00  0.64           C  
ATOM   1252  CG2 VAL A  83       0.836  30.678  20.159  1.00  0.64           C  
ATOM   1253  H   VAL A  83       0.638  33.355  18.769  1.00  0.64           H  
ATOM   1254  HA  VAL A  83       0.828  32.904  21.681  1.00  0.64           H  
ATOM   1255  HB  VAL A  83       2.521  31.804  19.418  1.00  0.64           H  
ATOM   1256 1HG1 VAL A  83       3.366  30.212  21.062  1.00  0.64           H  
ATOM   1257 2HG1 VAL A  83       3.761  31.880  21.507  1.00  0.64           H  
ATOM   1258 3HG1 VAL A  83       2.441  31.039  22.338  1.00  0.64           H  
ATOM   1259 1HG2 VAL A  83       1.241  29.723  19.845  1.00  0.64           H  
ATOM   1260 2HG2 VAL A  83       0.305  30.560  21.094  1.00  0.64           H  
ATOM   1261 3HG2 VAL A  83       0.156  31.038  19.410  1.00  0.64           H  
ATOM   1262  N   ALA A  84       2.625  34.522  22.260  1.00  0.67           N  
ATOM   1263  CA  ALA A  84       3.565  35.600  22.552  1.00  0.67           C  
ATOM   1264  C   ALA A  84       4.974  35.246  22.104  1.00  0.67           C  
ATOM   1265  O   ALA A  84       5.673  36.073  21.517  1.00  0.67           O  
ATOM   1266  CB  ALA A  84       3.573  35.895  24.034  1.00  0.67           C  
ATOM   1267  H   ALA A  84       2.074  34.085  22.991  1.00  0.67           H  
ATOM   1268  HA  ALA A  84       3.243  36.486  22.006  1.00  0.67           H  
ATOM   1269 1HB  ALA A  84       4.257  36.714  24.243  1.00  0.67           H  
ATOM   1270 2HB  ALA A  84       2.573  36.163  24.357  1.00  0.67           H  
ATOM   1271 3HB  ALA A  84       3.891  35.020  24.552  1.00  0.67           H  
ATOM   1272  N   ASN A  85       5.382  34.009  22.355  1.00  0.70           N  
ATOM   1273  CA  ASN A  85       6.678  33.529  21.907  1.00  0.70           C  
ATOM   1274  C   ASN A  85       6.543  32.733  20.613  1.00  0.70           C  
ATOM   1275  O   ASN A  85       6.798  31.535  20.623  1.00  0.70           O  
ATOM   1276  CB  ASN A  85       7.364  32.689  22.970  1.00  0.70           C  
ATOM   1277  CG  ASN A  85       7.729  33.466  24.207  1.00  0.70           C  
ATOM   1278  OD1 ASN A  85       8.163  34.621  24.138  1.00  0.70           O  
ATOM   1279  ND2 ASN A  85       7.593  32.836  25.343  1.00  0.70           N  
ATOM   1280  H   ASN A  85       4.760  33.382  22.841  1.00  0.70           H  
ATOM   1281  HA  ASN A  85       7.313  34.389  21.689  1.00  0.70           H  
ATOM   1282 1HB  ASN A  85       6.706  31.867  23.254  1.00  0.70           H  
ATOM   1283 2HB  ASN A  85       8.270  32.250  22.550  1.00  0.70           H  
ATOM   1284 1HD2 ASN A  85       7.833  33.294  26.200  1.00  0.70           H  
ATOM   1285 2HD2 ASN A  85       7.254  31.896  25.357  1.00  0.70           H  
ATOM   1286  N   SER A  86       6.111  33.364  19.522  1.00  0.74           N  
ATOM   1287  CA  SER A  86       5.954  32.633  18.260  1.00  0.74           C  
ATOM   1288  C   SER A  86       7.270  32.419  17.492  1.00  0.74           C  
ATOM   1289  O   SER A  86       8.037  33.368  17.329  1.00  0.74           O  
ATOM   1290  CB  SER A  86       5.019  33.362  17.297  1.00  0.74           C  
ATOM   1291  OG  SER A  86       3.681  33.403  17.741  1.00  0.74           O  
ATOM   1292  H   SER A  86       5.887  34.354  19.577  1.00  0.74           H  
ATOM   1293  HA  SER A  86       5.509  31.676  18.510  1.00  0.74           H  
ATOM   1294 1HB  SER A  86       5.381  34.379  17.158  1.00  0.74           H  
ATOM   1295 2HB  SER A  86       5.060  32.871  16.326  1.00  0.74           H  
ATOM   1296  HG  SER A  86       3.667  33.892  18.589  1.00  0.74           H  
ATOM   1297  N   PRO A  87       7.537  31.190  17.007  1.00  0.77           N  
ATOM   1298  CA  PRO A  87       6.931  29.894  17.315  1.00  0.77           C  
ATOM   1299  C   PRO A  87       7.447  29.440  18.681  1.00  0.77           C  
ATOM   1300  O   PRO A  87       8.596  29.732  19.018  1.00  0.77           O  
ATOM   1301  CB  PRO A  87       7.452  29.009  16.177  1.00  0.77           C  
ATOM   1302  CG  PRO A  87       8.783  29.624  15.803  1.00  0.77           C  
ATOM   1303  CD  PRO A  87       8.597  31.123  16.004  1.00  0.77           C  
ATOM   1304  HA  PRO A  87       5.833  29.938  17.287  1.00  0.77           H  
ATOM   1305 1HB  PRO A  87       7.551  27.969  16.535  1.00  0.77           H  
ATOM   1306 2HB  PRO A  87       6.737  28.996  15.347  1.00  0.77           H  
ATOM   1307 1HG  PRO A  87       9.580  29.207  16.439  1.00  0.77           H  
ATOM   1308 2HG  PRO A  87       9.039  29.366  14.765  1.00  0.77           H  
ATOM   1309 1HD  PRO A  87       9.515  31.580  16.400  1.00  0.77           H  
ATOM   1310 2HD  PRO A  87       8.267  31.610  15.073  1.00  0.77           H  
ATOM   1311  N   GLY A  88       6.668  28.671  19.432  1.00  0.79           N  
ATOM   1312  CA  GLY A  88       7.211  28.147  20.685  1.00  0.79           C  
ATOM   1313  C   GLY A  88       8.003  26.904  20.346  1.00  0.79           C  
ATOM   1314  O   GLY A  88       7.698  26.282  19.335  1.00  0.79           O  
ATOM   1315  H   GLY A  88       5.719  28.455  19.132  1.00  0.79           H  
ATOM   1316 1HA  GLY A  88       7.851  28.894  21.155  1.00  0.79           H  
ATOM   1317 2HA  GLY A  88       6.403  27.912  21.376  1.00  0.79           H  
ATOM   1318  N   THR A  89       8.964  26.487  21.180  1.00  0.80           N  
ATOM   1319  CA  THR A  89       9.661  25.227  20.877  1.00  0.80           C  
ATOM   1320  C   THR A  89       9.811  24.321  22.104  1.00  0.80           C  
ATOM   1321  O   THR A  89      10.196  24.769  23.187  1.00  0.80           O  
ATOM   1322  CB  THR A  89      11.038  25.476  20.232  1.00  0.80           C  
ATOM   1323  OG1 THR A  89      10.865  26.282  19.060  1.00  0.80           O  
ATOM   1324  CG2 THR A  89      11.663  24.122  19.794  1.00  0.80           C  
ATOM   1325  H   THR A  89       9.205  27.025  22.000  1.00  0.80           H  
ATOM   1326  HA  THR A  89       9.070  24.677  20.151  1.00  0.80           H  
ATOM   1327  HB  THR A  89      11.700  25.982  20.932  1.00  0.80           H  
ATOM   1328  HG1 THR A  89      10.095  25.968  18.569  1.00  0.80           H  
ATOM   1329 1HG2 THR A  89      12.624  24.300  19.313  1.00  0.80           H  
ATOM   1330 2HG2 THR A  89      11.817  23.477  20.653  1.00  0.80           H  
ATOM   1331 3HG2 THR A  89      10.994  23.624  19.085  1.00  0.80           H  
ATOM   1332  N   ILE A  90       9.514  23.040  21.901  1.00  0.82           N  
ATOM   1333  CA  ILE A  90       9.603  21.987  22.902  1.00  0.82           C  
ATOM   1334  C   ILE A  90      10.690  20.987  22.522  1.00  0.82           C  
ATOM   1335  O   ILE A  90      10.638  20.382  21.449  1.00  0.82           O  
ATOM   1336  CB  ILE A  90       8.272  21.254  22.964  1.00  0.82           C  
ATOM   1337  CG1 ILE A  90       7.197  22.206  23.308  1.00  0.82           C  
ATOM   1338  CG2 ILE A  90       8.335  20.144  23.950  1.00  0.82           C  
ATOM   1339  CD1 ILE A  90       5.873  21.634  23.135  1.00  0.82           C  
ATOM   1340  H   ILE A  90       9.188  22.781  20.977  1.00  0.82           H  
ATOM   1341  HA  ILE A  90       9.841  22.426  23.869  1.00  0.82           H  
ATOM   1342  HB  ILE A  90       8.058  20.860  21.998  1.00  0.82           H  
ATOM   1343 1HG1 ILE A  90       7.314  22.525  24.342  1.00  0.82           H  
ATOM   1344 2HG1 ILE A  90       7.266  23.078  22.662  1.00  0.82           H  
ATOM   1345 1HG2 ILE A  90       7.383  19.617  23.980  1.00  0.82           H  
ATOM   1346 2HG2 ILE A  90       9.122  19.449  23.667  1.00  0.82           H  
ATOM   1347 3HG2 ILE A  90       8.552  20.566  24.922  1.00  0.82           H  
ATOM   1348 1HD1 ILE A  90       5.168  22.384  23.390  1.00  0.82           H  
ATOM   1349 2HD1 ILE A  90       5.728  21.338  22.099  1.00  0.82           H  
ATOM   1350 3HD1 ILE A  90       5.751  20.769  23.784  1.00  0.82           H  
ATOM   1351  N   ASP A  91      11.675  20.782  23.395  1.00  0.83           N  
ATOM   1352  CA  ASP A  91      12.771  19.882  23.035  1.00  0.83           C  
ATOM   1353  C   ASP A  91      12.336  18.415  23.072  1.00  0.83           C  
ATOM   1354  O   ASP A  91      11.347  18.057  23.715  1.00  0.83           O  
ATOM   1355  CB  ASP A  91      13.977  20.126  23.956  1.00  0.83           C  
ATOM   1356  CG  ASP A  91      15.351  19.645  23.378  1.00  0.83           C  
ATOM   1357  OD1 ASP A  91      15.361  19.022  22.336  1.00  0.83           O  
ATOM   1358  OD2 ASP A  91      16.356  19.924  23.987  1.00  0.83           O  
ATOM   1359  H   ASP A  91      11.682  21.274  24.279  1.00  0.83           H  
ATOM   1360  HA  ASP A  91      13.077  20.112  22.012  1.00  0.83           H  
ATOM   1361 1HB  ASP A  91      14.054  21.193  24.172  1.00  0.83           H  
ATOM   1362 2HB  ASP A  91      13.809  19.618  24.907  1.00  0.83           H  
ATOM   1363  N   ALA A  92      13.159  17.561  22.467  1.00  0.84           N  
ATOM   1364  CA  ALA A  92      12.907  16.119  22.336  1.00  0.84           C  
ATOM   1365  C   ALA A  92      12.732  15.416  23.673  1.00  0.84           C  
ATOM   1366  O   ALA A  92      11.953  14.470  23.785  1.00  0.84           O  
ATOM   1367  CB  ALA A  92      14.056  15.442  21.593  1.00  0.84           C  
ATOM   1368  H   ALA A  92      13.990  17.966  22.037  1.00  0.84           H  
ATOM   1369  HA  ALA A  92      11.998  15.997  21.753  1.00  0.84           H  
ATOM   1370 1HB  ALA A  92      13.822  14.388  21.473  1.00  0.84           H  
ATOM   1371 2HB  ALA A  92      14.186  15.899  20.616  1.00  0.84           H  
ATOM   1372 3HB  ALA A  92      14.973  15.555  22.171  1.00  0.84           H  
ATOM   1373  N   ASP A  93      13.452  15.882  24.686  1.00  0.84           N  
ATOM   1374  CA  ASP A  93      13.434  15.255  26.001  1.00  0.84           C  
ATOM   1375  C   ASP A  93      12.357  15.812  26.938  1.00  0.84           C  
ATOM   1376  O   ASP A  93      12.261  15.395  28.093  1.00  0.84           O  
ATOM   1377  CB  ASP A  93      14.806  15.409  26.658  1.00  0.84           C  
ATOM   1378  CG  ASP A  93      15.918  14.642  25.921  1.00  0.84           C  
ATOM   1379  OD1 ASP A  93      15.623  13.693  25.232  1.00  0.84           O  
ATOM   1380  OD2 ASP A  93      17.051  15.023  26.057  1.00  0.84           O  
ATOM   1381  H   ASP A  93      14.048  16.684  24.526  1.00  0.84           H  
ATOM   1382  HA  ASP A  93      13.240  14.192  25.864  1.00  0.84           H  
ATOM   1383 1HB  ASP A  93      15.072  16.468  26.690  1.00  0.84           H  
ATOM   1384 2HB  ASP A  93      14.757  15.052  27.687  1.00  0.84           H  
ATOM   1385  N   TYR A  94      11.572  16.783  26.479  1.00  0.82           N  
ATOM   1386  CA  TYR A  94      10.547  17.356  27.341  1.00  0.82           C  
ATOM   1387  C   TYR A  94       9.466  16.319  27.610  1.00  0.82           C  
ATOM   1388  O   TYR A  94       9.019  15.633  26.689  1.00  0.82           O  
ATOM   1389  CB  TYR A  94       9.957  18.609  26.714  1.00  0.82           C  
ATOM   1390  CG  TYR A  94       8.979  19.374  27.601  1.00  0.82           C  
ATOM   1391  CD1 TYR A  94       9.490  20.110  28.649  1.00  0.82           C  
ATOM   1392  CD2 TYR A  94       7.604  19.380  27.357  1.00  0.82           C  
ATOM   1393  CE1 TYR A  94       8.662  20.841  29.461  1.00  0.82           C  
ATOM   1394  CE2 TYR A  94       6.767  20.129  28.174  1.00  0.82           C  
ATOM   1395  CZ  TYR A  94       7.302  20.858  29.231  1.00  0.82           C  
ATOM   1396  OH  TYR A  94       6.502  21.615  30.068  1.00  0.82           O  
ATOM   1397  H   TYR A  94      11.648  17.117  25.517  1.00  0.82           H  
ATOM   1398  HA  TYR A  94      11.002  17.622  28.295  1.00  0.82           H  
ATOM   1399 1HB  TYR A  94      10.760  19.287  26.413  1.00  0.82           H  
ATOM   1400 2HB  TYR A  94       9.433  18.314  25.812  1.00  0.82           H  
ATOM   1401  HD1 TYR A  94      10.564  20.110  28.833  1.00  0.82           H  
ATOM   1402  HD2 TYR A  94       7.189  18.807  26.525  1.00  0.82           H  
ATOM   1403  HE1 TYR A  94       9.081  21.416  30.286  1.00  0.82           H  
ATOM   1404  HE2 TYR A  94       5.692  20.144  27.987  1.00  0.82           H  
ATOM   1405  HH  TYR A  94       5.572  21.580  29.772  1.00  0.82           H  
ATOM   1406  N   ARG A  95       9.053  16.173  28.868  1.00  0.79           N  
ATOM   1407  CA  ARG A  95       7.985  15.222  29.188  1.00  0.79           C  
ATOM   1408  C   ARG A  95       6.879  15.848  30.037  1.00  0.79           C  
ATOM   1409  O   ARG A  95       6.036  15.141  30.592  1.00  0.79           O  
ATOM   1410  CB  ARG A  95       8.544  14.012  29.927  1.00  0.79           C  
ATOM   1411  CG  ARG A  95       9.502  13.135  29.123  1.00  0.79           C  
ATOM   1412  CD  ARG A  95       8.807  12.460  28.011  1.00  0.79           C  
ATOM   1413  NE  ARG A  95       9.691  11.598  27.251  1.00  0.79           N  
ATOM   1414  CZ  ARG A  95      10.429  11.986  26.182  1.00  0.79           C  
ATOM   1415  NH1 ARG A  95      10.394  13.228  25.748  1.00  0.79           N  
ATOM   1416  NH2 ARG A  95      11.197  11.100  25.570  1.00  0.79           N  
ATOM   1417  H   ARG A  95       9.477  16.721  29.601  1.00  0.79           H  
ATOM   1418  HA  ARG A  95       7.537  14.879  28.254  1.00  0.79           H  
ATOM   1419 1HB  ARG A  95       9.075  14.347  30.816  1.00  0.79           H  
ATOM   1420 2HB  ARG A  95       7.720  13.381  30.259  1.00  0.79           H  
ATOM   1421 1HG  ARG A  95      10.305  13.742  28.708  1.00  0.79           H  
ATOM   1422 2HG  ARG A  95       9.929  12.372  29.773  1.00  0.79           H  
ATOM   1423 1HD  ARG A  95       7.992  11.853  28.403  1.00  0.79           H  
ATOM   1424 2HD  ARG A  95       8.404  13.211  27.339  1.00  0.79           H  
ATOM   1425  HE  ARG A  95       9.761  10.633  27.541  1.00  0.79           H  
ATOM   1426 1HH1 ARG A  95       9.812  13.945  26.203  1.00  0.79           H  
ATOM   1427 2HH1 ARG A  95      10.965  13.513  24.938  1.00  0.79           H  
ATOM   1428 1HH2 ARG A  95      11.226  10.149  25.895  1.00  0.79           H  
ATOM   1429 2HH2 ARG A  95      11.768  11.376  24.775  1.00  0.79           H  
ATOM   1430  N   GLY A  96       6.912  17.164  30.188  1.00  0.76           N  
ATOM   1431  CA  GLY A  96       5.932  17.848  31.021  1.00  0.76           C  
ATOM   1432  C   GLY A  96       4.723  18.324  30.231  1.00  0.76           C  
ATOM   1433  O   GLY A  96       4.539  17.958  29.068  1.00  0.76           O  
ATOM   1434  H   GLY A  96       7.613  17.702  29.700  1.00  0.76           H  
ATOM   1435 1HA  GLY A  96       5.606  17.183  31.821  1.00  0.76           H  
ATOM   1436 2HA  GLY A  96       6.407  18.705  31.497  1.00  0.76           H  
ATOM   1437  N   GLU A  97       3.905  19.146  30.877  1.00  0.73           N  
ATOM   1438  CA  GLU A  97       2.700  19.697  30.271  1.00  0.73           C  
ATOM   1439  C   GLU A  97       3.030  20.754  29.230  1.00  0.73           C  
ATOM   1440  O   GLU A  97       3.893  21.609  29.453  1.00  0.73           O  
ATOM   1441  CB  GLU A  97       1.799  20.329  31.343  1.00  0.73           C  
ATOM   1442  CG  GLU A  97       0.458  20.857  30.830  1.00  0.73           C  
ATOM   1443  CD  GLU A  97      -0.426  21.403  31.902  1.00  0.73           C  
ATOM   1444  OE1 GLU A  97       0.009  21.500  33.030  1.00  0.73           O  
ATOM   1445  OE2 GLU A  97      -1.556  21.731  31.596  1.00  0.73           O  
ATOM   1446  H   GLU A  97       4.127  19.396  31.830  1.00  0.73           H  
ATOM   1447  HA  GLU A  97       2.157  18.892  29.781  1.00  0.73           H  
ATOM   1448 1HB  GLU A  97       1.605  19.606  32.130  1.00  0.73           H  
ATOM   1449 2HB  GLU A  97       2.325  21.164  31.796  1.00  0.73           H  
ATOM   1450 1HG  GLU A  97       0.664  21.668  30.149  1.00  0.73           H  
ATOM   1451 2HG  GLU A  97      -0.060  20.084  30.267  1.00  0.73           H  
ATOM   1452  N   ILE A  98       2.340  20.723  28.105  1.00  0.70           N  
ATOM   1453  CA  ILE A  98       2.505  21.784  27.130  1.00  0.70           C  
ATOM   1454  C   ILE A  98       1.584  22.923  27.538  1.00  0.70           C  
ATOM   1455  O   ILE A  98       0.409  22.704  27.869  1.00  0.70           O  
ATOM   1456  CB  ILE A  98       2.180  21.300  25.708  1.00  0.70           C  
ATOM   1457  CG1 ILE A  98       2.542  22.303  24.684  1.00  0.70           C  
ATOM   1458  CG2 ILE A  98       0.785  21.036  25.541  1.00  0.70           C  
ATOM   1459  CD1 ILE A  98       2.485  21.711  23.282  1.00  0.70           C  
ATOM   1460  H   ILE A  98       1.679  19.967  27.946  1.00  0.70           H  
ATOM   1461  HA  ILE A  98       3.534  22.138  27.153  1.00  0.70           H  
ATOM   1462  HB  ILE A  98       2.754  20.410  25.519  1.00  0.70           H  
ATOM   1463 1HG1 ILE A  98       1.843  23.141  24.735  1.00  0.70           H  
ATOM   1464 2HG1 ILE A  98       3.533  22.677  24.896  1.00  0.70           H  
ATOM   1465 1HG2 ILE A  98       0.588  20.691  24.534  1.00  0.70           H  
ATOM   1466 2HG2 ILE A  98       0.472  20.291  26.240  1.00  0.70           H  
ATOM   1467 3HG2 ILE A  98       0.270  21.957  25.713  1.00  0.70           H  
ATOM   1468 1HD1 ILE A  98       2.744  22.454  22.554  1.00  0.70           H  
ATOM   1469 2HD1 ILE A  98       3.176  20.885  23.203  1.00  0.70           H  
ATOM   1470 3HD1 ILE A  98       1.485  21.351  23.087  1.00  0.70           H  
ATOM   1471  N   LYS A  99       2.118  24.127  27.520  1.00  0.68           N  
ATOM   1472  CA  LYS A  99       1.329  25.285  27.872  1.00  0.68           C  
ATOM   1473  C   LYS A  99       1.516  26.286  26.752  1.00  0.68           C  
ATOM   1474  O   LYS A  99       2.567  26.299  26.107  1.00  0.68           O  
ATOM   1475  CB  LYS A  99       1.764  25.827  29.235  1.00  0.68           C  
ATOM   1476  CG  LYS A  99       1.599  24.803  30.377  1.00  0.68           C  
ATOM   1477  CD  LYS A  99       1.896  25.379  31.739  1.00  0.68           C  
ATOM   1478  CE  LYS A  99       1.673  24.324  32.809  1.00  0.68           C  
ATOM   1479  NZ  LYS A  99       1.975  24.824  34.176  1.00  0.68           N  
ATOM   1480  H   LYS A  99       3.087  24.239  27.256  1.00  0.68           H  
ATOM   1481  HA  LYS A  99       0.271  25.020  27.915  1.00  0.68           H  
ATOM   1482 1HB  LYS A  99       2.802  26.148  29.201  1.00  0.68           H  
ATOM   1483 2HB  LYS A  99       1.143  26.677  29.479  1.00  0.68           H  
ATOM   1484 1HG  LYS A  99       0.616  24.367  30.374  1.00  0.68           H  
ATOM   1485 2HG  LYS A  99       2.310  23.990  30.215  1.00  0.68           H  
ATOM   1486 1HD  LYS A  99       2.932  25.709  31.780  1.00  0.68           H  
ATOM   1487 2HD  LYS A  99       1.241  26.230  31.930  1.00  0.68           H  
ATOM   1488 1HE  LYS A  99       0.632  24.011  32.773  1.00  0.68           H  
ATOM   1489 2HE  LYS A  99       2.306  23.464  32.597  1.00  0.68           H  
ATOM   1490 1HZ  LYS A  99       1.802  24.078  34.838  1.00  0.68           H  
ATOM   1491 2HZ  LYS A  99       2.942  25.105  34.227  1.00  0.68           H  
ATOM   1492 3HZ  LYS A  99       1.382  25.611  34.389  1.00  0.68           H  
ATOM   1493  N   VAL A 100       0.511  27.103  26.495  1.00  0.65           N  
ATOM   1494  CA  VAL A 100       0.629  28.057  25.407  1.00  0.65           C  
ATOM   1495  C   VAL A 100       0.595  29.488  25.904  1.00  0.65           C  
ATOM   1496  O   VAL A 100      -0.334  29.895  26.600  1.00  0.65           O  
ATOM   1497  CB  VAL A 100      -0.510  27.829  24.424  1.00  0.65           C  
ATOM   1498  CG1 VAL A 100      -0.408  28.816  23.312  1.00  0.65           C  
ATOM   1499  CG2 VAL A 100      -0.470  26.376  23.894  1.00  0.65           C  
ATOM   1500  H   VAL A 100      -0.341  27.059  27.054  1.00  0.65           H  
ATOM   1501  HA  VAL A 100       1.574  27.890  24.891  1.00  0.65           H  
ATOM   1502  HB  VAL A 100      -1.449  28.006  24.934  1.00  0.65           H  
ATOM   1503 1HG1 VAL A 100      -1.236  28.674  22.634  1.00  0.65           H  
ATOM   1504 2HG1 VAL A 100      -0.442  29.817  23.720  1.00  0.65           H  
ATOM   1505 3HG1 VAL A 100       0.531  28.676  22.782  1.00  0.65           H  
ATOM   1506 1HG2 VAL A 100      -1.295  26.220  23.205  1.00  0.65           H  
ATOM   1507 2HG2 VAL A 100       0.468  26.195  23.382  1.00  0.65           H  
ATOM   1508 3HG2 VAL A 100      -0.564  25.680  24.724  1.00  0.65           H  
ATOM   1509  N   LEU A 101       1.627  30.257  25.586  1.00  0.64           N  
ATOM   1510  CA  LEU A 101       1.664  31.620  26.093  1.00  0.64           C  
ATOM   1511  C   LEU A 101       0.987  32.532  25.080  1.00  0.64           C  
ATOM   1512  O   LEU A 101       1.510  32.701  23.983  1.00  0.64           O  
ATOM   1513  CB  LEU A 101       3.121  32.038  26.301  1.00  0.64           C  
ATOM   1514  CG  LEU A 101       3.324  33.360  26.959  1.00  0.64           C  
ATOM   1515  CD1 LEU A 101       2.761  33.257  28.365  1.00  0.64           C  
ATOM   1516  CD2 LEU A 101       4.791  33.714  26.977  1.00  0.64           C  
ATOM   1517  H   LEU A 101       2.375  29.891  25.014  1.00  0.64           H  
ATOM   1518  HA  LEU A 101       1.124  31.682  27.029  1.00  0.64           H  
ATOM   1519 1HB  LEU A 101       3.611  31.285  26.915  1.00  0.64           H  
ATOM   1520 2HB  LEU A 101       3.617  32.069  25.332  1.00  0.64           H  
ATOM   1521  HG  LEU A 101       2.769  34.121  26.427  1.00  0.64           H  
ATOM   1522 1HD1 LEU A 101       2.879  34.186  28.892  1.00  0.64           H  
ATOM   1523 2HD1 LEU A 101       1.717  33.005  28.300  1.00  0.64           H  
ATOM   1524 3HD1 LEU A 101       3.291  32.483  28.906  1.00  0.64           H  
ATOM   1525 1HD2 LEU A 101       4.928  34.678  27.467  1.00  0.64           H  
ATOM   1526 2HD2 LEU A 101       5.344  32.948  27.518  1.00  0.64           H  
ATOM   1527 3HD2 LEU A 101       5.154  33.773  25.962  1.00  0.64           H  
ATOM   1528  N   LEU A 102      -0.169  33.090  25.431  1.00  0.62           N  
ATOM   1529  CA  LEU A 102      -0.952  33.887  24.488  1.00  0.62           C  
ATOM   1530  C   LEU A 102      -0.947  35.372  24.769  1.00  0.62           C  
ATOM   1531  O   LEU A 102      -0.981  35.798  25.922  1.00  0.62           O  
ATOM   1532  CB  LEU A 102      -2.413  33.421  24.453  1.00  0.62           C  
ATOM   1533  CG  LEU A 102      -2.656  31.986  24.015  1.00  0.62           C  
ATOM   1534  CD1 LEU A 102      -4.115  31.711  24.093  1.00  0.62           C  
ATOM   1535  CD2 LEU A 102      -2.143  31.790  22.588  1.00  0.62           C  
ATOM   1536  H   LEU A 102      -0.522  32.942  26.375  1.00  0.62           H  
ATOM   1537  HA  LEU A 102      -0.533  33.734  23.500  1.00  0.62           H  
ATOM   1538 1HB  LEU A 102      -2.822  33.524  25.456  1.00  0.62           H  
ATOM   1539 2HB  LEU A 102      -2.968  34.079  23.784  1.00  0.62           H  
ATOM   1540  HG  LEU A 102      -2.147  31.303  24.702  1.00  0.62           H  
ATOM   1541 1HD1 LEU A 102      -4.310  30.692  23.818  1.00  0.62           H  
ATOM   1542 2HD1 LEU A 102      -4.431  31.886  25.089  1.00  0.62           H  
ATOM   1543 3HD1 LEU A 102      -4.649  32.376  23.428  1.00  0.62           H  
ATOM   1544 1HD2 LEU A 102      -2.328  30.768  22.264  1.00  0.62           H  
ATOM   1545 2HD2 LEU A 102      -2.653  32.474  21.916  1.00  0.62           H  
ATOM   1546 3HD2 LEU A 102      -1.082  31.995  22.564  1.00  0.62           H  
ATOM   1547  N   ILE A 103      -0.992  36.154  23.696  1.00  0.61           N  
ATOM   1548  CA  ILE A 103      -1.057  37.606  23.794  1.00  0.61           C  
ATOM   1549  C   ILE A 103      -2.220  38.165  22.993  1.00  0.61           C  
ATOM   1550  O   ILE A 103      -2.492  37.729  21.868  1.00  0.61           O  
ATOM   1551  CB  ILE A 103       0.244  38.248  23.286  1.00  0.61           C  
ATOM   1552  CG1 ILE A 103       0.207  39.761  23.494  1.00  0.61           C  
ATOM   1553  CG2 ILE A 103       0.461  37.925  21.862  1.00  0.61           C  
ATOM   1554  CD1 ILE A 103       1.543  40.410  23.330  1.00  0.61           C  
ATOM   1555  H   ILE A 103      -0.950  35.714  22.780  1.00  0.61           H  
ATOM   1556  HA  ILE A 103      -1.199  37.876  24.834  1.00  0.61           H  
ATOM   1557  HB  ILE A 103       1.071  37.865  23.851  1.00  0.61           H  
ATOM   1558 1HG1 ILE A 103      -0.481  40.204  22.779  1.00  0.61           H  
ATOM   1559 2HG1 ILE A 103      -0.155  39.975  24.499  1.00  0.61           H  
ATOM   1560 1HG2 ILE A 103       1.390  38.373  21.513  1.00  0.61           H  
ATOM   1561 2HG2 ILE A 103       0.516  36.850  21.742  1.00  0.61           H  
ATOM   1562 3HG2 ILE A 103      -0.366  38.315  21.292  1.00  0.61           H  
ATOM   1563 1HD1 ILE A 103       1.443  41.484  23.495  1.00  0.61           H  
ATOM   1564 2HD1 ILE A 103       2.238  40.001  24.047  1.00  0.61           H  
ATOM   1565 3HD1 ILE A 103       1.915  40.227  22.325  1.00  0.61           H  
ATOM   1566  N   ASN A 104      -2.914  39.138  23.585  1.00  0.60           N  
ATOM   1567  CA  ASN A 104      -4.055  39.754  22.902  1.00  0.60           C  
ATOM   1568  C   ASN A 104      -3.717  41.058  22.184  1.00  0.60           C  
ATOM   1569  O   ASN A 104      -3.534  42.111  22.800  1.00  0.60           O  
ATOM   1570  CB  ASN A 104      -5.219  39.924  23.850  1.00  0.60           C  
ATOM   1571  CG  ASN A 104      -6.490  40.450  23.194  1.00  0.60           C  
ATOM   1572  OD1 ASN A 104      -6.523  40.961  22.064  1.00  0.60           O  
ATOM   1573  ND2 ASN A 104      -7.575  40.336  23.919  1.00  0.60           N  
ATOM   1574  H   ASN A 104      -2.628  39.435  24.526  1.00  0.60           H  
ATOM   1575  HA  ASN A 104      -4.368  39.075  22.120  1.00  0.60           H  
ATOM   1576 1HB  ASN A 104      -5.458  38.956  24.270  1.00  0.60           H  
ATOM   1577 2HB  ASN A 104      -4.932  40.575  24.672  1.00  0.60           H  
ATOM   1578 1HD2 ASN A 104      -8.464  40.689  23.559  1.00  0.60           H  
ATOM   1579 2HD2 ASN A 104      -7.543  39.919  24.836  1.00  0.60           H  
ATOM   1580  N   LEU A 105      -3.625  40.979  20.863  1.00  0.60           N  
ATOM   1581  CA  LEU A 105      -3.240  42.098  20.022  1.00  0.60           C  
ATOM   1582  C   LEU A 105      -4.440  42.745  19.323  1.00  0.60           C  
ATOM   1583  O   LEU A 105      -4.272  43.527  18.383  1.00  0.60           O  
ATOM   1584  CB  LEU A 105      -2.236  41.592  18.998  1.00  0.60           C  
ATOM   1585  CG  LEU A 105      -0.976  41.006  19.624  1.00  0.60           C  
ATOM   1586  CD1 LEU A 105      -0.079  40.454  18.551  1.00  0.60           C  
ATOM   1587  CD2 LEU A 105      -0.277  42.081  20.427  1.00  0.60           C  
ATOM   1588  H   LEU A 105      -3.811  40.093  20.395  1.00  0.60           H  
ATOM   1589  HA  LEU A 105      -2.764  42.851  20.648  1.00  0.60           H  
ATOM   1590 1HB  LEU A 105      -2.710  40.811  18.400  1.00  0.60           H  
ATOM   1591 2HB  LEU A 105      -1.948  42.413  18.345  1.00  0.60           H  
ATOM   1592  HG  LEU A 105      -1.252  40.185  20.281  1.00  0.60           H  
ATOM   1593 1HD1 LEU A 105       0.811  40.021  19.010  1.00  0.60           H  
ATOM   1594 2HD1 LEU A 105      -0.613  39.679  18.001  1.00  0.60           H  
ATOM   1595 3HD1 LEU A 105       0.211  41.250  17.870  1.00  0.60           H  
ATOM   1596 1HD2 LEU A 105       0.614  41.668  20.879  1.00  0.60           H  
ATOM   1597 2HD2 LEU A 105       0.000  42.904  19.771  1.00  0.60           H  
ATOM   1598 3HD2 LEU A 105      -0.946  42.448  21.209  1.00  0.60           H  
ATOM   1599  N   GLY A 106      -5.648  42.373  19.741  1.00  0.60           N  
ATOM   1600  CA  GLY A 106      -6.872  42.902  19.148  1.00  0.60           C  
ATOM   1601  C   GLY A 106      -7.362  44.116  19.925  1.00  0.60           C  
ATOM   1602  O   GLY A 106      -6.604  44.724  20.673  1.00  0.60           O  
ATOM   1603  H   GLY A 106      -5.736  41.725  20.524  1.00  0.60           H  
ATOM   1604 1HA  GLY A 106      -6.692  43.172  18.108  1.00  0.60           H  
ATOM   1605 2HA  GLY A 106      -7.638  42.128  19.156  1.00  0.60           H  
ATOM   1606  N   ASN A 107      -8.630  44.493  19.731  1.00  0.60           N  
ATOM   1607  CA  ASN A 107      -9.178  45.658  20.429  1.00  0.60           C  
ATOM   1608  C   ASN A 107     -10.310  45.283  21.387  1.00  0.60           C  
ATOM   1609  O   ASN A 107     -11.015  46.154  21.900  1.00  0.60           O  
ATOM   1610  CB  ASN A 107      -9.656  46.694  19.434  1.00  0.60           C  
ATOM   1611  CG  ASN A 107      -8.522  47.305  18.651  1.00  0.60           C  
ATOM   1612  OD1 ASN A 107      -7.775  48.144  19.167  1.00  0.60           O  
ATOM   1613  ND2 ASN A 107      -8.380  46.899  17.413  1.00  0.60           N  
ATOM   1614  H   ASN A 107      -9.214  43.968  19.096  1.00  0.60           H  
ATOM   1615  HA  ASN A 107      -8.388  46.104  21.036  1.00  0.60           H  
ATOM   1616 1HB  ASN A 107     -10.360  46.233  18.740  1.00  0.60           H  
ATOM   1617 2HB  ASN A 107     -10.188  47.485  19.962  1.00  0.60           H  
ATOM   1618 1HD2 ASN A 107      -7.642  47.271  16.848  1.00  0.60           H  
ATOM   1619 2HD2 ASN A 107      -9.007  46.222  17.033  1.00  0.60           H  
ATOM   1620  N   LYS A 108     -10.473  43.984  21.619  1.00  0.60           N  
ATOM   1621  CA  LYS A 108     -11.506  43.460  22.510  1.00  0.60           C  
ATOM   1622  C   LYS A 108     -10.935  42.378  23.412  1.00  0.60           C  
ATOM   1623  O   LYS A 108     -10.032  41.646  23.004  1.00  0.60           O  
ATOM   1624  CB  LYS A 108     -12.679  42.888  21.711  1.00  0.60           C  
ATOM   1625  CG  LYS A 108     -13.444  43.911  20.862  1.00  0.60           C  
ATOM   1626  CD  LYS A 108     -14.639  43.280  20.163  1.00  0.60           C  
ATOM   1627  CE  LYS A 108     -15.388  44.306  19.323  1.00  0.60           C  
ATOM   1628  NZ  LYS A 108     -16.569  43.711  18.639  1.00  0.60           N  
ATOM   1629  H   LYS A 108      -9.845  43.334  21.170  1.00  0.60           H  
ATOM   1630  HA  LYS A 108     -11.868  44.269  23.145  1.00  0.60           H  
ATOM   1631 1HB  LYS A 108     -12.315  42.107  21.044  1.00  0.60           H  
ATOM   1632 2HB  LYS A 108     -13.386  42.421  22.399  1.00  0.60           H  
ATOM   1633 1HG  LYS A 108     -13.789  44.727  21.501  1.00  0.60           H  
ATOM   1634 2HG  LYS A 108     -12.784  44.326  20.105  1.00  0.60           H  
ATOM   1635 1HD  LYS A 108     -14.298  42.471  19.516  1.00  0.60           H  
ATOM   1636 2HD  LYS A 108     -15.320  42.866  20.906  1.00  0.60           H  
ATOM   1637 1HE  LYS A 108     -15.723  45.117  19.968  1.00  0.60           H  
ATOM   1638 2HE  LYS A 108     -14.711  44.712  18.570  1.00  0.60           H  
ATOM   1639 1HZ  LYS A 108     -17.037  44.421  18.095  1.00  0.60           H  
ATOM   1640 2HZ  LYS A 108     -16.266  42.964  18.029  1.00  0.60           H  
ATOM   1641 3HZ  LYS A 108     -17.207  43.342  19.330  1.00  0.60           H  
ATOM   1642  N   ASP A 109     -11.477  42.262  24.622  1.00  0.60           N  
ATOM   1643  CA  ASP A 109     -11.065  41.204  25.543  1.00  0.60           C  
ATOM   1644  C   ASP A 109     -11.385  39.843  24.930  1.00  0.60           C  
ATOM   1645  O   ASP A 109     -12.410  39.693  24.258  1.00  0.60           O  
ATOM   1646  CB  ASP A 109     -11.773  41.356  26.887  1.00  0.60           C  
ATOM   1647  CG  ASP A 109     -11.329  42.611  27.632  1.00  0.60           C  
ATOM   1648  OD1 ASP A 109     -10.391  43.245  27.195  1.00  0.60           O  
ATOM   1649  OD2 ASP A 109     -11.912  42.914  28.668  1.00  0.60           O  
ATOM   1650  H   ASP A 109     -12.204  42.907  24.900  1.00  0.60           H  
ATOM   1651  HA  ASP A 109      -9.986  41.266  25.701  1.00  0.60           H  
ATOM   1652 1HB  ASP A 109     -12.850  41.391  26.731  1.00  0.60           H  
ATOM   1653 2HB  ASP A 109     -11.555  40.481  27.501  1.00  0.60           H  
ATOM   1654  N   PHE A 110     -10.525  38.856  25.168  1.00  0.61           N  
ATOM   1655  CA  PHE A 110     -10.745  37.512  24.640  1.00  0.61           C  
ATOM   1656  C   PHE A 110     -10.963  36.492  25.735  1.00  0.61           C  
ATOM   1657  O   PHE A 110     -10.254  36.485  26.741  1.00  0.61           O  
ATOM   1658  CB  PHE A 110      -9.585  37.109  23.752  1.00  0.61           C  
ATOM   1659  CG  PHE A 110      -9.652  35.718  23.166  1.00  0.61           C  
ATOM   1660  CD1 PHE A 110     -10.549  35.417  22.152  1.00  0.61           C  
ATOM   1661  CD2 PHE A 110      -8.776  34.729  23.577  1.00  0.61           C  
ATOM   1662  CE1 PHE A 110     -10.577  34.159  21.581  1.00  0.61           C  
ATOM   1663  CE2 PHE A 110      -8.799  33.478  22.985  1.00  0.61           C  
ATOM   1664  CZ  PHE A 110      -9.698  33.195  21.999  1.00  0.61           C  
ATOM   1665  H   PHE A 110      -9.693  39.047  25.729  1.00  0.61           H  
ATOM   1666  HA  PHE A 110     -11.644  37.531  24.023  1.00  0.61           H  
ATOM   1667 1HB  PHE A 110      -9.536  37.816  22.925  1.00  0.61           H  
ATOM   1668 2HB  PHE A 110      -8.653  37.200  24.310  1.00  0.61           H  
ATOM   1669  HD1 PHE A 110     -11.238  36.186  21.805  1.00  0.61           H  
ATOM   1670  HD2 PHE A 110      -8.059  34.952  24.355  1.00  0.61           H  
ATOM   1671  HE1 PHE A 110     -11.293  33.937  20.791  1.00  0.61           H  
ATOM   1672  HE2 PHE A 110      -8.098  32.720  23.296  1.00  0.61           H  
ATOM   1673  HZ  PHE A 110      -9.710  32.205  21.542  1.00  0.61           H  
ATOM   1674  N   ILE A 111     -11.954  35.633  25.548  1.00  0.61           N  
ATOM   1675  CA  ILE A 111     -12.244  34.614  26.540  1.00  0.61           C  
ATOM   1676  C   ILE A 111     -11.929  33.213  26.045  1.00  0.61           C  
ATOM   1677  O   ILE A 111     -12.336  32.824  24.951  1.00  0.61           O  
ATOM   1678  CB  ILE A 111     -13.709  34.679  26.999  1.00  0.61           C  
ATOM   1679  CG1 ILE A 111     -13.982  36.046  27.629  1.00  0.61           C  
ATOM   1680  CG2 ILE A 111     -13.981  33.562  28.016  1.00  0.61           C  
ATOM   1681  CD1 ILE A 111     -15.431  36.308  27.906  1.00  0.61           C  
ATOM   1682  H   ILE A 111     -12.507  35.684  24.704  1.00  0.61           H  
ATOM   1683  HA  ILE A 111     -11.625  34.801  27.410  1.00  0.61           H  
ATOM   1684  HB  ILE A 111     -14.373  34.563  26.144  1.00  0.61           H  
ATOM   1685 1HG1 ILE A 111     -13.439  36.111  28.553  1.00  0.61           H  
ATOM   1686 2HG1 ILE A 111     -13.622  36.826  26.960  1.00  0.61           H  
ATOM   1687 1HG2 ILE A 111     -15.016  33.610  28.347  1.00  0.61           H  
ATOM   1688 2HG2 ILE A 111     -13.803  32.591  27.561  1.00  0.61           H  
ATOM   1689 3HG2 ILE A 111     -13.316  33.689  28.872  1.00  0.61           H  
ATOM   1690 1HD1 ILE A 111     -15.544  37.295  28.354  1.00  0.61           H  
ATOM   1691 2HD1 ILE A 111     -15.995  36.266  26.972  1.00  0.61           H  
ATOM   1692 3HD1 ILE A 111     -15.812  35.552  28.593  1.00  0.61           H  
ATOM   1693  N   ILE A 112     -11.196  32.476  26.873  1.00  0.62           N  
ATOM   1694  CA  ILE A 112     -10.815  31.100  26.621  1.00  0.62           C  
ATOM   1695  C   ILE A 112     -11.555  30.149  27.537  1.00  0.62           C  
ATOM   1696  O   ILE A 112     -11.626  30.344  28.752  1.00  0.62           O  
ATOM   1697  CB  ILE A 112      -9.311  30.892  26.783  1.00  0.62           C  
ATOM   1698  CG1 ILE A 112      -8.606  31.686  25.805  1.00  0.62           C  
ATOM   1699  CG2 ILE A 112      -8.937  29.428  26.649  1.00  0.62           C  
ATOM   1700  CD1 ILE A 112      -7.159  31.718  26.021  1.00  0.62           C  
ATOM   1701  H   ILE A 112     -10.892  32.908  27.741  1.00  0.62           H  
ATOM   1702  HA  ILE A 112     -11.081  30.859  25.604  1.00  0.62           H  
ATOM   1703  HB  ILE A 112      -9.013  31.246  27.748  1.00  0.62           H  
ATOM   1704 1HG1 ILE A 112      -8.811  31.269  24.824  1.00  0.62           H  
ATOM   1705 2HG1 ILE A 112      -8.981  32.707  25.842  1.00  0.62           H  
ATOM   1706 1HG2 ILE A 112      -7.867  29.320  26.777  1.00  0.62           H  
ATOM   1707 2HG2 ILE A 112      -9.451  28.847  27.412  1.00  0.62           H  
ATOM   1708 3HG2 ILE A 112      -9.225  29.063  25.661  1.00  0.62           H  
ATOM   1709 1HD1 ILE A 112      -6.705  32.328  25.253  1.00  0.62           H  
ATOM   1710 2HD1 ILE A 112      -6.949  32.145  27.002  1.00  0.62           H  
ATOM   1711 3HD1 ILE A 112      -6.765  30.706  25.969  1.00  0.62           H  
ATOM   1712  N   GLU A 113     -12.142  29.125  26.950  1.00  0.62           N  
ATOM   1713  CA  GLU A 113     -12.909  28.148  27.701  1.00  0.62           C  
ATOM   1714  C   GLU A 113     -12.311  26.764  27.504  1.00  0.62           C  
ATOM   1715  O   GLU A 113     -11.659  26.512  26.487  1.00  0.62           O  
ATOM   1716  CB  GLU A 113     -14.374  28.195  27.261  1.00  0.62           C  
ATOM   1717  CG  GLU A 113     -15.047  29.549  27.516  1.00  0.62           C  
ATOM   1718  CD  GLU A 113     -16.502  29.592  27.112  1.00  0.62           C  
ATOM   1719  OE1 GLU A 113     -16.995  28.605  26.623  1.00  0.62           O  
ATOM   1720  OE2 GLU A 113     -17.118  30.615  27.300  1.00  0.62           O  
ATOM   1721  H   GLU A 113     -12.050  29.022  25.949  1.00  0.62           H  
ATOM   1722  HA  GLU A 113     -12.854  28.388  28.764  1.00  0.62           H  
ATOM   1723 1HB  GLU A 113     -14.440  27.975  26.194  1.00  0.62           H  
ATOM   1724 2HB  GLU A 113     -14.939  27.427  27.790  1.00  0.62           H  
ATOM   1725 1HG  GLU A 113     -14.960  29.794  28.574  1.00  0.62           H  
ATOM   1726 2HG  GLU A 113     -14.508  30.309  26.952  1.00  0.62           H  
ATOM   1727  N   LYS A 114     -12.540  25.871  28.460  1.00  0.62           N  
ATOM   1728  CA  LYS A 114     -12.005  24.522  28.352  1.00  0.62           C  
ATOM   1729  C   LYS A 114     -12.433  23.893  27.041  1.00  0.62           C  
ATOM   1730  O   LYS A 114     -13.600  23.976  26.654  1.00  0.62           O  
ATOM   1731  CB  LYS A 114     -12.537  23.653  29.491  1.00  0.62           C  
ATOM   1732  CG  LYS A 114     -14.055  23.421  29.397  1.00  0.62           C  
ATOM   1733  CD  LYS A 114     -14.621  22.574  30.540  1.00  0.62           C  
ATOM   1734  CE  LYS A 114     -16.137  22.413  30.376  1.00  0.62           C  
ATOM   1735  NZ  LYS A 114     -16.753  21.571  31.442  1.00  0.62           N  
ATOM   1736  H   LYS A 114     -13.073  26.133  29.281  1.00  0.62           H  
ATOM   1737  HA  LYS A 114     -10.915  24.563  28.388  1.00  0.62           H  
ATOM   1738 1HB  LYS A 114     -12.033  22.684  29.482  1.00  0.62           H  
ATOM   1739 2HB  LYS A 114     -12.331  24.124  30.443  1.00  0.62           H  
ATOM   1740 1HG  LYS A 114     -14.560  24.388  29.398  1.00  0.62           H  
ATOM   1741 2HG  LYS A 114     -14.276  22.921  28.453  1.00  0.62           H  
ATOM   1742 1HD  LYS A 114     -14.155  21.596  30.533  1.00  0.62           H  
ATOM   1743 2HD  LYS A 114     -14.412  23.057  31.498  1.00  0.62           H  
ATOM   1744 1HE  LYS A 114     -16.593  23.402  30.405  1.00  0.62           H  
ATOM   1745 2HE  LYS A 114     -16.341  21.957  29.407  1.00  0.62           H  
ATOM   1746 1HZ  LYS A 114     -17.749  21.510  31.282  1.00  0.62           H  
ATOM   1747 2HZ  LYS A 114     -16.355  20.641  31.418  1.00  0.62           H  
ATOM   1748 3HZ  LYS A 114     -16.584  21.992  32.348  1.00  0.62           H  
ATOM   1749  N   GLY A 115     -11.492  23.242  26.368  1.00  0.62           N  
ATOM   1750  CA  GLY A 115     -11.758  22.563  25.111  1.00  0.62           C  
ATOM   1751  C   GLY A 115     -11.540  23.462  23.894  1.00  0.62           C  
ATOM   1752  O   GLY A 115     -11.511  22.974  22.762  1.00  0.62           O  
ATOM   1753  H   GLY A 115     -10.542  23.221  26.735  1.00  0.62           H  
ATOM   1754 1HA  GLY A 115     -11.109  21.694  25.035  1.00  0.62           H  
ATOM   1755 2HA  GLY A 115     -12.782  22.193  25.114  1.00  0.62           H  
ATOM   1756  N   MET A 116     -11.357  24.765  24.111  1.00  0.62           N  
ATOM   1757  CA  MET A 116     -11.141  25.675  22.997  1.00  0.62           C  
ATOM   1758  C   MET A 116      -9.806  25.421  22.351  1.00  0.62           C  
ATOM   1759  O   MET A 116      -8.788  25.318  23.034  1.00  0.62           O  
ATOM   1760  CB  MET A 116     -11.184  27.130  23.464  1.00  0.62           C  
ATOM   1761  CG  MET A 116     -11.062  28.165  22.356  1.00  0.62           C  
ATOM   1762  SD  MET A 116     -11.188  29.827  22.985  1.00  0.62           S  
ATOM   1763  CE  MET A 116     -12.907  29.812  23.498  1.00  0.62           C  
ATOM   1764  H   MET A 116     -11.404  25.149  25.057  1.00  0.62           H  
ATOM   1765  HA  MET A 116     -11.917  25.508  22.252  1.00  0.62           H  
ATOM   1766 1HB  MET A 116     -12.118  27.308  23.996  1.00  0.62           H  
ATOM   1767 2HB  MET A 116     -10.372  27.301  24.173  1.00  0.62           H  
ATOM   1768 1HG  MET A 116     -10.097  28.062  21.861  1.00  0.62           H  
ATOM   1769 2HG  MET A 116     -11.844  28.010  21.616  1.00  0.62           H  
ATOM   1770 1HE  MET A 116     -13.173  30.773  23.927  1.00  0.62           H  
ATOM   1771 2HE  MET A 116     -13.540  29.617  22.634  1.00  0.62           H  
ATOM   1772 3HE  MET A 116     -13.065  29.032  24.237  1.00  0.62           H  
ATOM   1773  N   ARG A 117      -9.788  25.361  21.027  1.00  0.62           N  
ATOM   1774  CA  ARG A 117      -8.525  25.189  20.331  1.00  0.62           C  
ATOM   1775  C   ARG A 117      -7.812  26.523  20.328  1.00  0.62           C  
ATOM   1776  O   ARG A 117      -8.385  27.523  19.894  1.00  0.62           O  
ATOM   1777  CB  ARG A 117      -8.758  24.685  18.916  1.00  0.62           C  
ATOM   1778  CG  ARG A 117      -9.313  23.276  18.814  1.00  0.62           C  
ATOM   1779  CD  ARG A 117      -9.636  22.893  17.411  1.00  0.62           C  
ATOM   1780  NE  ARG A 117     -10.826  23.537  16.895  1.00  0.62           N  
ATOM   1781  CZ  ARG A 117     -11.216  23.481  15.605  1.00  0.62           C  
ATOM   1782  NH1 ARG A 117     -10.479  22.836  14.716  1.00  0.62           N  
ATOM   1783  NH2 ARG A 117     -12.344  24.069  15.227  1.00  0.62           N  
ATOM   1784  H   ARG A 117     -10.651  25.431  20.507  1.00  0.62           H  
ATOM   1785  HA  ARG A 117      -7.908  24.473  20.860  1.00  0.62           H  
ATOM   1786 1HB  ARG A 117      -9.418  25.360  18.377  1.00  0.62           H  
ATOM   1787 2HB  ARG A 117      -7.817  24.656  18.398  1.00  0.62           H  
ATOM   1788 1HG  ARG A 117      -8.567  22.575  19.178  1.00  0.62           H  
ATOM   1789 2HG  ARG A 117     -10.217  23.191  19.419  1.00  0.62           H  
ATOM   1790 1HD  ARG A 117      -8.813  23.204  16.784  1.00  0.62           H  
ATOM   1791 2HD  ARG A 117      -9.761  21.813  17.332  1.00  0.62           H  
ATOM   1792  HE  ARG A 117     -11.415  24.033  17.546  1.00  0.62           H  
ATOM   1793 1HH1 ARG A 117      -9.580  22.388  14.995  1.00  0.62           H  
ATOM   1794 2HH1 ARG A 117     -10.772  22.790  13.754  1.00  0.62           H  
ATOM   1795 1HH2 ARG A 117     -12.911  24.558  15.908  1.00  0.62           H  
ATOM   1796 2HH2 ARG A 117     -12.640  24.024  14.263  1.00  0.62           H  
ATOM   1797  N   ILE A 118      -6.582  26.549  20.835  1.00  0.62           N  
ATOM   1798  CA  ILE A 118      -5.854  27.814  20.935  1.00  0.62           C  
ATOM   1799  C   ILE A 118      -4.528  27.864  20.183  1.00  0.62           C  
ATOM   1800  O   ILE A 118      -4.018  28.946  19.882  1.00  0.62           O  
ATOM   1801  CB  ILE A 118      -5.616  28.171  22.415  1.00  0.62           C  
ATOM   1802  CG1 ILE A 118      -4.756  27.076  23.100  1.00  0.62           C  
ATOM   1803  CG2 ILE A 118      -6.954  28.401  23.174  1.00  0.62           C  
ATOM   1804  CD1 ILE A 118      -4.312  27.447  24.481  1.00  0.62           C  
ATOM   1805  H   ILE A 118      -6.172  25.672  21.160  1.00  0.62           H  
ATOM   1806  HA  ILE A 118      -6.485  28.587  20.521  1.00  0.62           H  
ATOM   1807  HB  ILE A 118      -5.039  29.081  22.443  1.00  0.62           H  
ATOM   1808 1HG1 ILE A 118      -5.331  26.146  23.149  1.00  0.62           H  
ATOM   1809 2HG1 ILE A 118      -3.863  26.900  22.510  1.00  0.62           H  
ATOM   1810 1HG2 ILE A 118      -6.745  28.682  24.206  1.00  0.62           H  
ATOM   1811 2HG2 ILE A 118      -7.519  29.199  22.688  1.00  0.62           H  
ATOM   1812 3HG2 ILE A 118      -7.544  27.492  23.166  1.00  0.62           H  
ATOM   1813 1HD1 ILE A 118      -3.710  26.640  24.908  1.00  0.62           H  
ATOM   1814 2HD1 ILE A 118      -3.723  28.362  24.444  1.00  0.62           H  
ATOM   1815 3HD1 ILE A 118      -5.188  27.602  25.086  1.00  0.62           H  
ATOM   1816  N   ALA A 119      -3.986  26.705  19.840  1.00  0.63           N  
ATOM   1817  CA  ALA A 119      -2.700  26.672  19.139  1.00  0.63           C  
ATOM   1818  C   ALA A 119      -2.533  25.353  18.440  1.00  0.63           C  
ATOM   1819  O   ALA A 119      -3.274  24.417  18.718  1.00  0.63           O  
ATOM   1820  CB  ALA A 119      -1.548  26.904  20.091  1.00  0.63           C  
ATOM   1821  H   ALA A 119      -4.448  25.835  20.113  1.00  0.63           H  
ATOM   1822  HA  ALA A 119      -2.689  27.457  18.383  1.00  0.63           H  
ATOM   1823 1HB  ALA A 119      -0.617  26.883  19.532  1.00  0.63           H  
ATOM   1824 2HB  ALA A 119      -1.663  27.871  20.560  1.00  0.63           H  
ATOM   1825 3HB  ALA A 119      -1.540  26.132  20.841  1.00  0.63           H  
ATOM   1826  N   GLN A 120      -1.595  25.286  17.515  1.00  0.65           N  
ATOM   1827  CA  GLN A 120      -1.303  24.031  16.859  1.00  0.65           C  
ATOM   1828  C   GLN A 120       0.085  23.561  17.233  1.00  0.65           C  
ATOM   1829  O   GLN A 120       0.975  24.380  17.481  1.00  0.65           O  
ATOM   1830  CB  GLN A 120      -1.423  24.158  15.339  1.00  0.65           C  
ATOM   1831  CG  GLN A 120      -2.801  24.513  14.887  1.00  0.65           C  
ATOM   1832  CD  GLN A 120      -2.977  24.517  13.377  1.00  0.65           C  
ATOM   1833  OE1 GLN A 120      -2.156  25.055  12.619  1.00  0.65           O  
ATOM   1834  NE2 GLN A 120      -4.071  23.904  12.932  1.00  0.65           N  
ATOM   1835  H   GLN A 120      -1.053  26.112  17.293  1.00  0.65           H  
ATOM   1836  HA  GLN A 120      -2.016  23.295  17.203  1.00  0.65           H  
ATOM   1837 1HB  GLN A 120      -0.731  24.919  14.978  1.00  0.65           H  
ATOM   1838 2HB  GLN A 120      -1.150  23.206  14.875  1.00  0.65           H  
ATOM   1839 1HG  GLN A 120      -3.500  23.796  15.316  1.00  0.65           H  
ATOM   1840 2HG  GLN A 120      -3.017  25.507  15.253  1.00  0.65           H  
ATOM   1841 1HE2 GLN A 120      -4.263  23.853  11.956  1.00  0.65           H  
ATOM   1842 2HE2 GLN A 120      -4.716  23.457  13.610  1.00  0.65           H  
ATOM   1843  N   MET A 121       0.276  22.243  17.257  1.00  0.69           N  
ATOM   1844  CA  MET A 121       1.584  21.678  17.533  1.00  0.69           C  
ATOM   1845  C   MET A 121       2.118  20.922  16.325  1.00  0.69           C  
ATOM   1846  O   MET A 121       1.471  20.003  15.807  1.00  0.69           O  
ATOM   1847  CB  MET A 121       1.548  20.753  18.735  1.00  0.69           C  
ATOM   1848  CG  MET A 121       2.916  20.195  19.094  1.00  0.69           C  
ATOM   1849  SD  MET A 121       2.916  19.099  20.525  1.00  0.69           S  
ATOM   1850  CE  MET A 121       2.120  17.722  19.739  1.00  0.69           C  
ATOM   1851  H   MET A 121      -0.512  21.636  17.067  1.00  0.69           H  
ATOM   1852  HA  MET A 121       2.263  22.488  17.751  1.00  0.69           H  
ATOM   1853 1HB  MET A 121       1.185  21.289  19.585  1.00  0.69           H  
ATOM   1854 2HB  MET A 121       0.866  19.924  18.545  1.00  0.69           H  
ATOM   1855 1HG  MET A 121       3.323  19.648  18.241  1.00  0.69           H  
ATOM   1856 2HG  MET A 121       3.577  21.040  19.304  1.00  0.69           H  
ATOM   1857 1HE  MET A 121       2.010  16.897  20.424  1.00  0.69           H  
ATOM   1858 2HE  MET A 121       1.140  18.045  19.398  1.00  0.69           H  
ATOM   1859 3HE  MET A 121       2.712  17.402  18.886  1.00  0.69           H  
ATOM   1860  N   ILE A 122       3.310  21.300  15.899  1.00  0.75           N  
ATOM   1861  CA  ILE A 122       3.965  20.709  14.736  1.00  0.75           C  
ATOM   1862  C   ILE A 122       5.226  19.977  15.134  1.00  0.75           C  
ATOM   1863  O   ILE A 122       6.058  20.542  15.832  1.00  0.75           O  
ATOM   1864  CB  ILE A 122       4.309  21.803  13.708  1.00  0.75           C  
ATOM   1865  CG1 ILE A 122       3.023  22.469  13.211  1.00  0.75           C  
ATOM   1866  CG2 ILE A 122       5.148  21.244  12.574  1.00  0.75           C  
ATOM   1867  CD1 ILE A 122       3.269  23.678  12.384  1.00  0.75           C  
ATOM   1868  H   ILE A 122       3.771  22.059  16.406  1.00  0.75           H  
ATOM   1869  HA  ILE A 122       3.286  19.995  14.270  1.00  0.75           H  
ATOM   1870  HB  ILE A 122       4.885  22.581  14.210  1.00  0.75           H  
ATOM   1871 1HG1 ILE A 122       2.464  21.762  12.622  1.00  0.75           H  
ATOM   1872 2HG1 ILE A 122       2.419  22.765  14.066  1.00  0.75           H  
ATOM   1873 1HG2 ILE A 122       5.394  22.041  11.877  1.00  0.75           H  
ATOM   1874 2HG2 ILE A 122       6.068  20.818  12.973  1.00  0.75           H  
ATOM   1875 3HG2 ILE A 122       4.593  20.469  12.054  1.00  0.75           H  
ATOM   1876 1HD1 ILE A 122       2.317  24.106  12.068  1.00  0.75           H  
ATOM   1877 2HD1 ILE A 122       3.818  24.396  12.980  1.00  0.75           H  
ATOM   1878 3HD1 ILE A 122       3.855  23.406  11.508  1.00  0.75           H  
ATOM   1879  N   ILE A 123       5.374  18.723  14.720  1.00  0.85           N  
ATOM   1880  CA  ILE A 123       6.580  17.983  15.081  1.00  0.85           C  
ATOM   1881  C   ILE A 123       7.505  17.893  13.880  1.00  0.85           C  
ATOM   1882  O   ILE A 123       7.089  17.512  12.783  1.00  0.85           O  
ATOM   1883  CB  ILE A 123       6.270  16.598  15.660  1.00  0.85           C  
ATOM   1884  CG1 ILE A 123       5.406  16.767  16.919  1.00  0.85           C  
ATOM   1885  CG2 ILE A 123       7.594  15.919  16.059  1.00  0.85           C  
ATOM   1886  CD1 ILE A 123       4.856  15.493  17.453  1.00  0.85           C  
ATOM   1887  H   ILE A 123       4.660  18.290  14.148  1.00  0.85           H  
ATOM   1888  HA  ILE A 123       7.107  18.530  15.853  1.00  0.85           H  
ATOM   1889  HB  ILE A 123       5.731  15.987  14.936  1.00  0.85           H  
ATOM   1890 1HG1 ILE A 123       6.008  17.231  17.687  1.00  0.85           H  
ATOM   1891 2HG1 ILE A 123       4.570  17.428  16.691  1.00  0.85           H  
ATOM   1892 1HG2 ILE A 123       7.391  14.947  16.499  1.00  0.85           H  
ATOM   1893 2HG2 ILE A 123       8.221  15.797  15.181  1.00  0.85           H  
ATOM   1894 3HG2 ILE A 123       8.113  16.546  16.791  1.00  0.85           H  
ATOM   1895 1HD1 ILE A 123       4.266  15.700  18.340  1.00  0.85           H  
ATOM   1896 2HD1 ILE A 123       4.226  15.016  16.699  1.00  0.85           H  
ATOM   1897 3HD1 ILE A 123       5.677  14.829  17.710  1.00  0.85           H  
ATOM   1898  N   ALA A 124       8.752  18.290  14.090  1.00  0.99           N  
ATOM   1899  CA  ALA A 124       9.729  18.367  13.018  1.00  0.99           C  
ATOM   1900  C   ALA A 124      11.079  17.845  13.463  1.00  0.99           C  
ATOM   1901  O   ALA A 124      11.388  17.795  14.652  1.00  0.99           O  
ATOM   1902  CB  ALA A 124       9.862  19.811  12.561  1.00  0.99           C  
ATOM   1903  H   ALA A 124       9.015  18.572  15.035  1.00  0.99           H  
ATOM   1904  HA  ALA A 124       9.383  17.749  12.191  1.00  0.99           H  
ATOM   1905 1HB  ALA A 124      10.581  19.869  11.743  1.00  0.99           H  
ATOM   1906 2HB  ALA A 124       8.891  20.174  12.221  1.00  0.99           H  
ATOM   1907 3HB  ALA A 124      10.209  20.423  13.395  1.00  0.99           H  
ATOM   1908  N   LYS A 125      11.878  17.396  12.508  1.00  1.19           N  
ATOM   1909  CA  LYS A 125      13.194  16.868  12.846  1.00  1.19           C  
ATOM   1910  C   LYS A 125      14.200  17.978  13.114  1.00  1.19           C  
ATOM   1911  O   LYS A 125      14.275  18.954  12.366  1.00  1.19           O  
ATOM   1912  CB  LYS A 125      13.692  15.950  11.738  1.00  1.19           C  
ATOM   1913  CG  LYS A 125      14.982  15.210  12.070  1.00  1.19           C  
ATOM   1914  CD  LYS A 125      15.350  14.244  10.956  1.00  1.19           C  
ATOM   1915  CE  LYS A 125      16.597  13.444  11.292  1.00  1.19           C  
ATOM   1916  NZ  LYS A 125      17.779  14.321  11.428  1.00  1.19           N  
ATOM   1917  H   LYS A 125      11.586  17.434  11.542  1.00  1.19           H  
ATOM   1918  HA  LYS A 125      13.113  16.277  13.756  1.00  1.19           H  
ATOM   1919 1HB  LYS A 125      12.934  15.210  11.503  1.00  1.19           H  
ATOM   1920 2HB  LYS A 125      13.873  16.534  10.837  1.00  1.19           H  
ATOM   1921 1HG  LYS A 125      15.800  15.929  12.191  1.00  1.19           H  
ATOM   1922 2HG  LYS A 125      14.862  14.663  13.011  1.00  1.19           H  
ATOM   1923 1HD  LYS A 125      14.521  13.560  10.776  1.00  1.19           H  
ATOM   1924 2HD  LYS A 125      15.543  14.814  10.044  1.00  1.19           H  
ATOM   1925 1HE  LYS A 125      16.447  12.900  12.225  1.00  1.19           H  
ATOM   1926 2HE  LYS A 125      16.781  12.732  10.490  1.00  1.19           H  
ATOM   1927 1HZ  LYS A 125      18.599  13.781  11.633  1.00  1.19           H  
ATOM   1928 2HZ  LYS A 125      17.924  14.847  10.559  1.00  1.19           H  
ATOM   1929 3HZ  LYS A 125      17.623  14.992  12.179  1.00  1.19           H  
ATOM   1930  N   TYR A 126      14.949  17.828  14.199  1.00  1.47           N  
ATOM   1931  CA  TYR A 126      16.016  18.743  14.575  1.00  1.47           C  
ATOM   1932  C   TYR A 126      17.349  18.281  13.994  1.00  1.47           C  
ATOM   1933  O   TYR A 126      17.688  17.097  14.082  1.00  1.47           O  
ATOM   1934  CB  TYR A 126      16.127  18.859  16.094  1.00  1.47           C  
ATOM   1935  CG  TYR A 126      17.245  19.778  16.545  1.00  1.47           C  
ATOM   1936  CD1 TYR A 126      17.101  21.147  16.403  1.00  1.47           C  
ATOM   1937  CD2 TYR A 126      18.411  19.258  17.102  1.00  1.47           C  
ATOM   1938  CE1 TYR A 126      18.110  21.994  16.809  1.00  1.47           C  
ATOM   1939  CE2 TYR A 126      19.418  20.113  17.513  1.00  1.47           C  
ATOM   1940  CZ  TYR A 126      19.270  21.474  17.366  1.00  1.47           C  
ATOM   1941  OH  TYR A 126      20.268  22.330  17.777  1.00  1.47           O  
ATOM   1942  H   TYR A 126      14.802  17.011  14.786  1.00  1.47           H  
ATOM   1943  HA  TYR A 126      15.793  19.727  14.163  1.00  1.47           H  
ATOM   1944 1HB  TYR A 126      15.182  19.240  16.502  1.00  1.47           H  
ATOM   1945 2HB  TYR A 126      16.295  17.874  16.525  1.00  1.47           H  
ATOM   1946  HD1 TYR A 126      16.184  21.556  15.969  1.00  1.47           H  
ATOM   1947  HD2 TYR A 126      18.528  18.182  17.217  1.00  1.47           H  
ATOM   1948  HE1 TYR A 126      17.992  23.071  16.696  1.00  1.47           H  
ATOM   1949  HE2 TYR A 126      20.327  19.715  17.954  1.00  1.47           H  
ATOM   1950  HH  TYR A 126      19.999  23.236  17.605  1.00  1.47           H  
ATOM   1951  N   GLU A 127      18.101  19.201  13.403  1.00  1.92           N  
ATOM   1952  CA  GLU A 127      19.411  18.853  12.871  1.00  1.92           C  
ATOM   1953  C   GLU A 127      20.521  19.397  13.763  1.00  1.92           C  
ATOM   1954  O   GLU A 127      20.784  20.600  13.793  1.00  1.92           O  
ATOM   1955  CB  GLU A 127      19.580  19.364  11.440  1.00  1.92           C  
ATOM   1956  CG  GLU A 127      18.633  18.709  10.416  1.00  1.92           C  
ATOM   1957  CD  GLU A 127      18.937  17.238  10.167  1.00  1.92           C  
ATOM   1958  OE1 GLU A 127      20.061  16.839  10.330  1.00  1.92           O  
ATOM   1959  OE2 GLU A 127      18.027  16.508   9.817  1.00  1.92           O  
ATOM   1960  H   GLU A 127      17.769  20.153  13.339  1.00  1.92           H  
ATOM   1961  HA  GLU A 127      19.504  17.768  12.853  1.00  1.92           H  
ATOM   1962 1HB  GLU A 127      19.409  20.440  11.416  1.00  1.92           H  
ATOM   1963 2HB  GLU A 127      20.606  19.189  11.112  1.00  1.92           H  
ATOM   1964 1HG  GLU A 127      17.607  18.796  10.782  1.00  1.92           H  
ATOM   1965 2HG  GLU A 127      18.700  19.253   9.475  1.00  1.92           H  
ATOM   1966  N   ARG A 128      21.149  18.499  14.513  1.00  2.65           N  
ATOM   1967  CA  ARG A 128      22.195  18.880  15.447  1.00  2.65           C  
ATOM   1968  C   ARG A 128      23.529  18.983  14.737  1.00  2.65           C  
ATOM   1969  O   ARG A 128      23.923  18.069  14.012  1.00  2.65           O  
ATOM   1970  CB  ARG A 128      22.323  17.867  16.575  1.00  2.65           C  
ATOM   1971  CG  ARG A 128      23.373  18.222  17.628  1.00  2.65           C  
ATOM   1972  CD  ARG A 128      23.407  17.237  18.742  1.00  2.65           C  
ATOM   1973  NE  ARG A 128      24.427  17.571  19.725  1.00  2.65           N  
ATOM   1974  CZ  ARG A 128      24.746  16.814  20.795  1.00  2.65           C  
ATOM   1975  NH1 ARG A 128      24.117  15.679  21.013  1.00  2.65           N  
ATOM   1976  NH2 ARG A 128      25.694  17.213  21.625  1.00  2.65           N  
ATOM   1977  H   ARG A 128      20.881  17.529  14.433  1.00  2.65           H  
ATOM   1978  HA  ARG A 128      21.951  19.855  15.871  1.00  2.65           H  
ATOM   1979 1HB  ARG A 128      21.366  17.748  17.077  1.00  2.65           H  
ATOM   1980 2HB  ARG A 128      22.593  16.897  16.159  1.00  2.65           H  
ATOM   1981 1HG  ARG A 128      24.364  18.238  17.165  1.00  2.65           H  
ATOM   1982 2HG  ARG A 128      23.153  19.206  18.042  1.00  2.65           H  
ATOM   1983 1HD  ARG A 128      22.439  17.221  19.244  1.00  2.65           H  
ATOM   1984 2HD  ARG A 128      23.627  16.247  18.345  1.00  2.65           H  
ATOM   1985  HE  ARG A 128      24.937  18.436  19.594  1.00  2.65           H  
ATOM   1986 1HH1 ARG A 128      23.393  15.373  20.379  1.00  2.65           H  
ATOM   1987 2HH1 ARG A 128      24.358  15.114  21.814  1.00  2.65           H  
ATOM   1988 1HH2 ARG A 128      26.177  18.085  21.461  1.00  2.65           H  
ATOM   1989 2HH2 ARG A 128      25.934  16.646  22.425  1.00  2.65           H  
ATOM   1990  N   VAL A 129      24.226  20.087  14.953  1.00  3.86           N  
ATOM   1991  CA  VAL A 129      25.534  20.282  14.352  1.00  3.86           C  
ATOM   1992  C   VAL A 129      26.585  20.470  15.424  1.00  3.86           C  
ATOM   1993  O   VAL A 129      26.411  21.261  16.352  1.00  3.86           O  
ATOM   1994  CB  VAL A 129      25.536  21.499  13.410  1.00  3.86           C  
ATOM   1995  CG1 VAL A 129      26.943  21.706  12.830  1.00  3.86           C  
ATOM   1996  CG2 VAL A 129      24.519  21.285  12.301  1.00  3.86           C  
ATOM   1997  H   VAL A 129      23.838  20.809  15.541  1.00  3.86           H  
ATOM   1998  HA  VAL A 129      25.790  19.397  13.771  1.00  3.86           H  
ATOM   1999  HB  VAL A 129      25.272  22.388  13.969  1.00  3.86           H  
ATOM   2000 1HG1 VAL A 129      26.943  22.564  12.170  1.00  3.86           H  
ATOM   2001 2HG1 VAL A 129      27.653  21.880  13.635  1.00  3.86           H  
ATOM   2002 3HG1 VAL A 129      27.239  20.825  12.269  1.00  3.86           H  
ATOM   2003 1HG2 VAL A 129      24.519  22.150  11.640  1.00  3.86           H  
ATOM   2004 2HG2 VAL A 129      24.784  20.391  11.734  1.00  3.86           H  
ATOM   2005 3HG2 VAL A 129      23.523  21.159  12.730  1.00  3.86           H  
ATOM   2006  N   LEU A 130      27.674  19.731  15.305  1.00  5.80           N  
ATOM   2007  CA  LEU A 130      28.758  19.864  16.255  1.00  5.80           C  
ATOM   2008  C   LEU A 130      29.753  20.850  15.675  1.00  5.80           C  
ATOM   2009  O   LEU A 130      30.516  20.524  14.766  1.00  5.80           O  
ATOM   2010  CB  LEU A 130      29.399  18.504  16.513  1.00  5.80           C  
ATOM   2011  CG  LEU A 130      28.422  17.424  17.014  1.00  5.80           C  
ATOM   2012  CD1 LEU A 130      29.170  16.118  17.200  1.00  5.80           C  
ATOM   2013  CD2 LEU A 130      27.771  17.886  18.308  1.00  5.80           C  
ATOM   2014  H   LEU A 130      27.756  19.085  14.533  1.00  5.80           H  
ATOM   2015  HA  LEU A 130      28.374  20.263  17.193  1.00  5.80           H  
ATOM   2016 1HB  LEU A 130      29.852  18.148  15.589  1.00  5.80           H  
ATOM   2017 2HB  LEU A 130      30.183  18.624  17.260  1.00  5.80           H  
ATOM   2018  HG  LEU A 130      27.646  17.260  16.265  1.00  5.80           H  
ATOM   2019 1HD1 LEU A 130      28.477  15.347  17.541  1.00  5.80           H  
ATOM   2020 2HD1 LEU A 130      29.612  15.814  16.252  1.00  5.80           H  
ATOM   2021 3HD1 LEU A 130      29.956  16.251  17.942  1.00  5.80           H  
ATOM   2022 1HD2 LEU A 130      27.079  17.120  18.649  1.00  5.80           H  
ATOM   2023 2HD2 LEU A 130      28.538  18.047  19.064  1.00  5.80           H  
ATOM   2024 3HD2 LEU A 130      27.230  18.817  18.133  1.00  5.80           H  
ATOM   2025  N   TRP A 131      29.685  22.079  16.154  1.00  8.68           N  
ATOM   2026  CA  TRP A 131      30.474  23.161  15.592  1.00  8.68           C  
ATOM   2027  C   TRP A 131      31.893  23.149  16.143  1.00  8.68           C  
ATOM   2028  O   TRP A 131      32.097  22.883  17.328  1.00  8.68           O  
ATOM   2029  CB  TRP A 131      29.819  24.496  15.927  1.00  8.68           C  
ATOM   2030  CG  TRP A 131      28.474  24.684  15.279  1.00  8.68           C  
ATOM   2031  CD1 TRP A 131      27.268  24.546  15.898  1.00  8.68           C  
ATOM   2032  CD2 TRP A 131      28.180  25.014  13.906  1.00  8.68           C  
ATOM   2033  NE1 TRP A 131      26.252  24.787  15.015  1.00  8.68           N  
ATOM   2034  CE2 TRP A 131      26.785  25.069  13.791  1.00  8.68           C  
ATOM   2035  CE3 TRP A 131      28.969  25.258  12.780  1.00  8.68           C  
ATOM   2036  CZ2 TRP A 131      26.158  25.364  12.594  1.00  8.68           C  
ATOM   2037  CZ3 TRP A 131      28.339  25.551  11.577  1.00  8.68           C  
ATOM   2038  CH2 TRP A 131      26.969  25.602  11.487  1.00  8.68           C  
ATOM   2039  H   TRP A 131      29.039  22.271  16.908  1.00  8.68           H  
ATOM   2040  HA  TRP A 131      30.516  23.039  14.510  1.00  8.68           H  
ATOM   2041 1HB  TRP A 131      29.696  24.578  17.006  1.00  8.68           H  
ATOM   2042 2HB  TRP A 131      30.475  25.308  15.609  1.00  8.68           H  
ATOM   2043  HD1 TRP A 131      27.131  24.286  16.946  1.00  8.68           H  
ATOM   2044  HE1 TRP A 131      25.267  24.749  15.234  1.00  8.68           H  
ATOM   2045  HE3 TRP A 131      30.057  25.218  12.847  1.00  8.68           H  
ATOM   2046  HZ2 TRP A 131      25.072  25.405  12.504  1.00  8.68           H  
ATOM   2047  HZ3 TRP A 131      28.960  25.740  10.701  1.00  8.68           H  
ATOM   2048  HH2 TRP A 131      26.508  25.834  10.527  1.00  8.68           H  
ATOM   2049  N   ALA A 132      32.868  23.458  15.294  1.00 12.50           N  
ATOM   2050  CA  ALA A 132      34.254  23.560  15.737  1.00 12.50           C  
ATOM   2051  C   ALA A 132      34.709  25.005  15.683  1.00 12.50           C  
ATOM   2052  O   ALA A 132      34.270  25.766  14.816  1.00 12.50           O  
ATOM   2053  CB  ALA A 132      35.161  22.704  14.873  1.00 12.50           C  
ATOM   2054  H   ALA A 132      32.642  23.638  14.327  1.00 12.50           H  
ATOM   2055  HA  ALA A 132      34.316  23.220  16.770  1.00 12.50           H  
ATOM   2056 1HB  ALA A 132      36.188  22.792  15.231  1.00 12.50           H  
ATOM   2057 2HB  ALA A 132      34.842  21.663  14.929  1.00 12.50           H  
ATOM   2058 3HB  ALA A 132      35.107  23.047  13.841  1.00 12.50           H  
ATOM   2059  N   GLU A 133      35.599  25.385  16.590  1.00 16.81           N  
ATOM   2060  CA  GLU A 133      36.153  26.729  16.538  1.00 16.81           C  
ATOM   2061  C   GLU A 133      36.846  26.940  15.199  1.00 16.81           C  
ATOM   2062  O   GLU A 133      37.652  26.107  14.781  1.00 16.81           O  
ATOM   2063  CB  GLU A 133      37.139  26.955  17.688  1.00 16.81           C  
ATOM   2064  CG  GLU A 133      37.704  28.374  17.769  1.00 16.81           C  
ATOM   2065  CD  GLU A 133      38.639  28.585  18.942  1.00 16.81           C  
ATOM   2066  OE1 GLU A 133      38.851  27.660  19.690  1.00 16.81           O  
ATOM   2067  OE2 GLU A 133      39.138  29.677  19.084  1.00 16.81           O  
ATOM   2068  H   GLU A 133      35.908  24.738  17.301  1.00 16.81           H  
ATOM   2069  HA  GLU A 133      35.339  27.450  16.621  1.00 16.81           H  
ATOM   2070 1HB  GLU A 133      36.649  26.735  18.636  1.00 16.81           H  
ATOM   2071 2HB  GLU A 133      37.978  26.267  17.585  1.00 16.81           H  
ATOM   2072 1HG  GLU A 133      38.249  28.588  16.848  1.00 16.81           H  
ATOM   2073 2HG  GLU A 133      36.877  29.078  17.836  1.00 16.81           H  
ATOM   2074  N   THR A 134      36.535  28.051  14.540  1.00 20.71           N  
ATOM   2075  CA  THR A 134      37.132  28.371  13.255  1.00 20.71           C  
ATOM   2076  C   THR A 134      37.779  29.753  13.275  1.00 20.71           C  
ATOM   2077  O   THR A 134      37.117  30.744  13.580  1.00 20.71           O  
ATOM   2078  CB  THR A 134      36.062  28.303  12.147  1.00 20.71           C  
ATOM   2079  OG1 THR A 134      35.503  26.973  12.090  1.00 20.71           O  
ATOM   2080  CG2 THR A 134      36.660  28.655  10.823  1.00 20.71           C  
ATOM   2081  H   THR A 134      35.858  28.681  14.942  1.00 20.71           H  
ATOM   2082  HA  THR A 134      37.908  27.638  13.036  1.00 20.71           H  
ATOM   2083  HB  THR A 134      35.263  29.008  12.370  1.00 20.71           H  
ATOM   2084  HG1 THR A 134      35.011  26.777  12.910  1.00 20.71           H  
ATOM   2085 1HG2 THR A 134      35.897  28.605  10.050  1.00 20.71           H  
ATOM   2086 2HG2 THR A 134      37.056  29.663  10.872  1.00 20.71           H  
ATOM   2087 3HG2 THR A 134      37.460  27.960  10.580  1.00 20.71           H  
ATOM   2088  N   SER A 135      39.070  29.819  12.934  1.00 23.34           N  
ATOM   2089  CA  SER A 135      39.782  31.099  12.913  1.00 23.34           C  
ATOM   2090  C   SER A 135      39.751  31.787  11.543  1.00 23.34           C  
ATOM   2091  O   SER A 135      39.921  33.002  11.442  1.00 23.34           O  
ATOM   2092  CB  SER A 135      41.215  30.880  13.344  1.00 23.34           C  
ATOM   2093  OG  SER A 135      41.883  30.056  12.436  1.00 23.34           O  
ATOM   2094  H   SER A 135      39.561  28.967  12.706  1.00 23.34           H  
ATOM   2095  HA  SER A 135      39.305  31.766  13.634  1.00 23.34           H  
ATOM   2096 1HB  SER A 135      41.724  31.841  13.408  1.00 23.34           H  
ATOM   2097 2HB  SER A 135      41.235  30.430  14.336  1.00 23.34           H  
ATOM   2098  HG  SER A 135      41.801  30.490  11.584  1.00 23.34           H  
ATOM   2099  N   ILE A 136      39.543  30.995  10.495  1.00 24.46           N  
ATOM   2100  CA  ILE A 136      39.484  31.494   9.121  1.00 24.46           C  
ATOM   2101  C   ILE A 136      38.205  31.021   8.458  1.00 24.46           C  
ATOM   2102  O   ILE A 136      37.956  29.821   8.379  1.00 24.46           O  
ATOM   2103  CB  ILE A 136      40.696  31.031   8.283  1.00 24.46           C  
ATOM   2104  CG1 ILE A 136      42.007  31.558   8.891  1.00 24.46           C  
ATOM   2105  CG2 ILE A 136      40.547  31.504   6.845  1.00 24.46           C  
ATOM   2106  CD1 ILE A 136      43.243  30.995   8.241  1.00 24.46           C  
ATOM   2107  H   ILE A 136      39.406  30.012  10.662  1.00 24.46           H  
ATOM   2108  HA  ILE A 136      39.473  32.581   9.139  1.00 24.46           H  
ATOM   2109  HB  ILE A 136      40.746  29.944   8.295  1.00 24.46           H  
ATOM   2110 1HG1 ILE A 136      42.026  32.644   8.797  1.00 24.46           H  
ATOM   2111 2HG1 ILE A 136      42.045  31.307   9.933  1.00 24.46           H  
ATOM   2112 1HG2 ILE A 136      41.397  31.162   6.258  1.00 24.46           H  
ATOM   2113 2HG2 ILE A 136      39.628  31.099   6.417  1.00 24.46           H  
ATOM   2114 3HG2 ILE A 136      40.504  32.593   6.821  1.00 24.46           H  
ATOM   2115 1HD1 ILE A 136      44.128  31.413   8.722  1.00 24.46           H  
ATOM   2116 2HD1 ILE A 136      43.251  29.910   8.348  1.00 24.46           H  
ATOM   2117 3HD1 ILE A 136      43.248  31.255   7.183  1.00 24.46           H  
ATOM   2118  N   LEU A 137      37.406  31.951   7.961  1.00 24.67           N  
ATOM   2119  CA  LEU A 137      36.154  31.565   7.335  1.00 24.67           C  
ATOM   2120  C   LEU A 137      36.326  31.370   5.838  1.00 24.67           C  
ATOM   2121  O   LEU A 137      37.089  32.089   5.191  1.00 24.67           O  
ATOM   2122  CB  LEU A 137      35.089  32.623   7.616  1.00 24.67           C  
ATOM   2123  CG  LEU A 137      34.791  32.852   9.104  1.00 24.67           C  
ATOM   2124  CD1 LEU A 137      33.768  33.965   9.251  1.00 24.67           C  
ATOM   2125  CD2 LEU A 137      34.295  31.556   9.715  1.00 24.67           C  
ATOM   2126  H   LEU A 137      37.660  32.924   8.036  1.00 24.67           H  
ATOM   2127  HA  LEU A 137      35.825  30.621   7.765  1.00 24.67           H  
ATOM   2128 1HB  LEU A 137      35.411  33.569   7.186  1.00 24.67           H  
ATOM   2129 2HB  LEU A 137      34.162  32.322   7.125  1.00 24.67           H  
ATOM   2130  HG  LEU A 137      35.704  33.162   9.616  1.00 24.67           H  
ATOM   2131 1HD1 LEU A 137      33.563  34.134  10.308  1.00 24.67           H  
ATOM   2132 2HD1 LEU A 137      34.159  34.880   8.806  1.00 24.67           H  
ATOM   2133 3HD1 LEU A 137      32.846  33.680   8.744  1.00 24.67           H  
ATOM   2134 1HD2 LEU A 137      34.092  31.704  10.777  1.00 24.67           H  
ATOM   2135 2HD2 LEU A 137      33.383  31.239   9.211  1.00 24.67           H  
ATOM   2136 3HD2 LEU A 137      35.056  30.794   9.596  1.00 24.67           H  
ATOM   2137  N   THR A 138      35.585  30.410   5.296  1.00 24.67           N  
ATOM   2138  CA  THR A 138      35.583  30.126   3.867  1.00 24.67           C  
ATOM   2139  C   THR A 138      35.109  31.333   3.062  1.00 24.67           C  
ATOM   2140  O   THR A 138      34.117  31.966   3.409  1.00 24.67           O  
ATOM   2141  CB  THR A 138      34.682  28.908   3.569  1.00 24.67           C  
ATOM   2142  OG1 THR A 138      35.168  27.768   4.295  1.00 24.67           O  
ATOM   2143  CG2 THR A 138      34.669  28.588   2.087  1.00 24.67           C  
ATOM   2144  H   THR A 138      34.999  29.856   5.900  1.00 24.67           H  
ATOM   2145  HA  THR A 138      36.601  29.892   3.559  1.00 24.67           H  
ATOM   2146  HB  THR A 138      33.665  29.125   3.892  1.00 24.67           H  
ATOM   2147  HG1 THR A 138      34.623  27.001   4.089  1.00 24.67           H  
ATOM   2148 1HG2 THR A 138      34.028  27.727   1.908  1.00 24.67           H  
ATOM   2149 2HG2 THR A 138      34.285  29.436   1.535  1.00 24.67           H  
ATOM   2150 3HG2 THR A 138      35.679  28.365   1.752  1.00 24.67           H  
ATOM   2151  N   GLU A 139      35.840  31.672   2.004  1.00 24.67           N  
ATOM   2152  CA  GLU A 139      35.433  32.765   1.124  1.00 24.67           C  
ATOM   2153  C   GLU A 139      34.098  32.436   0.452  1.00 24.67           C  
ATOM   2154  O   GLU A 139      33.926  31.330  -0.064  1.00 24.67           O  
ATOM   2155  CB  GLU A 139      36.513  33.025   0.067  1.00 24.67           C  
ATOM   2156  CG  GLU A 139      36.240  34.215  -0.853  1.00 24.67           C  
ATOM   2157  CD  GLU A 139      37.364  34.479  -1.837  1.00 24.67           C  
ATOM   2158  OE1 GLU A 139      38.317  33.736  -1.840  1.00 24.67           O  
ATOM   2159  OE2 GLU A 139      37.264  35.428  -2.581  1.00 24.67           O  
ATOM   2160  H   GLU A 139      36.670  31.142   1.791  1.00 24.67           H  
ATOM   2161  HA  GLU A 139      35.302  33.665   1.725  1.00 24.67           H  
ATOM   2162 1HB  GLU A 139      37.469  33.198   0.561  1.00 24.67           H  
ATOM   2163 2HB  GLU A 139      36.624  32.140  -0.560  1.00 24.67           H  
ATOM   2164 1HG  GLU A 139      35.323  34.027  -1.413  1.00 24.67           H  
ATOM   2165 2HG  GLU A 139      36.081  35.102  -0.242  1.00 24.67           H  
ATOM   2166  N   THR A 140      33.168  33.391   0.447  1.00 24.67           N  
ATOM   2167  CA  THR A 140      31.861  33.188  -0.179  1.00 24.67           C  
ATOM   2168  C   THR A 140      31.502  34.297  -1.148  1.00 24.67           C  
ATOM   2169  O   THR A 140      32.088  35.375  -1.118  1.00 24.67           O  
ATOM   2170  CB  THR A 140      30.732  33.081   0.871  1.00 24.67           C  
ATOM   2171  OG1 THR A 140      30.629  34.321   1.620  1.00 24.67           O  
ATOM   2172  CG2 THR A 140      30.981  31.917   1.833  1.00 24.67           C  
ATOM   2173  H   THR A 140      33.376  34.271   0.892  1.00 24.67           H  
ATOM   2174  HA  THR A 140      31.892  32.255  -0.741  1.00 24.67           H  
ATOM   2175  HB  THR A 140      29.791  32.907   0.354  1.00 24.67           H  
ATOM   2176  HG1 THR A 140      31.366  34.369   2.247  1.00 24.67           H  
ATOM   2177 1HG2 THR A 140      30.164  31.853   2.549  1.00 24.67           H  
ATOM   2178 2HG2 THR A 140      31.045  30.985   1.269  1.00 24.67           H  
ATOM   2179 3HG2 THR A 140      31.905  32.075   2.364  1.00 24.67           H  
ATOM   2180  N   MET A 141      30.457  34.056  -1.944  1.00 24.67           N  
ATOM   2181  CA  MET A 141      29.940  35.037  -2.899  1.00 24.67           C  
ATOM   2182  C   MET A 141      29.334  36.264  -2.216  1.00 24.67           C  
ATOM   2183  O   MET A 141      29.240  37.334  -2.815  1.00 24.67           O  
ATOM   2184  CB  MET A 141      28.905  34.382  -3.804  1.00 24.67           C  
ATOM   2185  CG  MET A 141      29.479  33.344  -4.758  1.00 24.67           C  
ATOM   2186  SD  MET A 141      30.777  34.017  -5.811  1.00 24.67           S  
ATOM   2187  CE  MET A 141      29.842  35.190  -6.789  1.00 24.67           C  
ATOM   2188  H   MET A 141      30.023  33.145  -1.905  1.00 24.67           H  
ATOM   2189  HA  MET A 141      30.771  35.384  -3.513  1.00 24.67           H  
ATOM   2190 1HB  MET A 141      28.143  33.898  -3.197  1.00 24.67           H  
ATOM   2191 2HB  MET A 141      28.409  35.149  -4.400  1.00 24.67           H  
ATOM   2192 1HG  MET A 141      29.894  32.515  -4.187  1.00 24.67           H  
ATOM   2193 2HG  MET A 141      28.685  32.956  -5.395  1.00 24.67           H  
ATOM   2194 1HE  MET A 141      30.509  35.691  -7.492  1.00 24.67           H  
ATOM   2195 2HE  MET A 141      29.061  34.665  -7.340  1.00 24.67           H  
ATOM   2196 3HE  MET A 141      29.387  35.931  -6.130  1.00 24.67           H  
ATOM   2197  N   ARG A 142      28.904  36.096  -0.966  1.00 24.67           N  
ATOM   2198  CA  ARG A 142      28.335  37.191  -0.194  1.00 24.67           C  
ATOM   2199  C   ARG A 142      29.446  37.979   0.476  1.00 24.67           C  
ATOM   2200  O   ARG A 142      29.426  39.216   0.508  1.00 24.67           O  
ATOM   2201  CB  ARG A 142      27.385  36.690   0.884  1.00 24.67           C  
ATOM   2202  CG  ARG A 142      26.752  37.806   1.734  1.00 24.67           C  
ATOM   2203  CD  ARG A 142      25.795  37.283   2.756  1.00 24.67           C  
ATOM   2204  NE  ARG A 142      26.456  36.459   3.755  1.00 24.67           N  
ATOM   2205  CZ  ARG A 142      27.118  36.923   4.844  1.00 24.67           C  
ATOM   2206  NH1 ARG A 142      27.205  38.216   5.098  1.00 24.67           N  
ATOM   2207  NH2 ARG A 142      27.691  36.064   5.673  1.00 24.67           N  
ATOM   2208  H   ARG A 142      29.002  35.190  -0.538  1.00 24.67           H  
ATOM   2209  HA  ARG A 142      27.790  37.853  -0.867  1.00 24.67           H  
ATOM   2210 1HB  ARG A 142      26.582  36.114   0.430  1.00 24.67           H  
ATOM   2211 2HB  ARG A 142      27.927  36.029   1.563  1.00 24.67           H  
ATOM   2212 1HG  ARG A 142      27.545  38.339   2.267  1.00 24.67           H  
ATOM   2213 2HG  ARG A 142      26.219  38.506   1.090  1.00 24.67           H  
ATOM   2214 1HD  ARG A 142      25.320  38.116   3.267  1.00 24.67           H  
ATOM   2215 2HD  ARG A 142      25.034  36.681   2.265  1.00 24.67           H  
ATOM   2216  HE  ARG A 142      26.435  35.461   3.619  1.00 24.67           H  
ATOM   2217 1HH1 ARG A 142      26.775  38.918   4.473  1.00 24.67           H  
ATOM   2218 2HH1 ARG A 142      27.710  38.534   5.907  1.00 24.67           H  
ATOM   2219 1HH2 ARG A 142      27.637  35.073   5.489  1.00 24.67           H  
ATOM   2220 2HH2 ARG A 142      28.189  36.402   6.482  1.00 24.67           H  
ATOM   2221  N   GLY A 143      30.426  37.274   1.033  1.00 24.67           N  
ATOM   2222  CA  GLY A 143      31.470  37.973   1.753  1.00 24.67           C  
ATOM   2223  C   GLY A 143      30.852  38.718   2.924  1.00 24.67           C  
ATOM   2224  O   GLY A 143      30.233  38.113   3.797  1.00 24.67           O  
ATOM   2225  H   GLY A 143      30.444  36.257   0.988  1.00 24.67           H  
ATOM   2226 1HA  GLY A 143      32.212  37.260   2.110  1.00 24.67           H  
ATOM   2227 2HA  GLY A 143      31.976  38.670   1.085  1.00 24.67           H  
ATOM   2228  N   ARG A 144      31.048  40.032   2.947  1.00 24.67           N  
ATOM   2229  CA  ARG A 144      30.535  40.888   4.011  1.00 24.67           C  
ATOM   2230  C   ARG A 144      29.236  41.603   3.626  1.00 24.67           C  
ATOM   2231  O   ARG A 144      28.790  42.508   4.336  1.00 24.67           O  
ATOM   2232  CB  ARG A 144      31.570  41.928   4.395  1.00 24.67           C  
ATOM   2233  CG  ARG A 144      32.859  41.361   4.982  1.00 24.67           C  
ATOM   2234  CD  ARG A 144      33.820  42.439   5.358  1.00 24.67           C  
ATOM   2235  NE  ARG A 144      35.055  41.898   5.913  1.00 24.67           N  
ATOM   2236  CZ  ARG A 144      36.078  42.642   6.382  1.00 24.67           C  
ATOM   2237  NH1 ARG A 144      36.005  43.955   6.360  1.00 24.67           N  
ATOM   2238  NH2 ARG A 144      37.157  42.050   6.866  1.00 24.67           N  
ATOM   2239  H   ARG A 144      31.562  40.456   2.188  1.00 24.67           H  
ATOM   2240  HA  ARG A 144      30.333  40.265   4.882  1.00 24.67           H  
ATOM   2241 1HB  ARG A 144      31.834  42.516   3.517  1.00 24.67           H  
ATOM   2242 2HB  ARG A 144      31.143  42.610   5.129  1.00 24.67           H  
ATOM   2243 1HG  ARG A 144      32.625  40.782   5.875  1.00 24.67           H  
ATOM   2244 2HG  ARG A 144      33.340  40.715   4.247  1.00 24.67           H  
ATOM   2245 1HD  ARG A 144      34.072  43.026   4.475  1.00 24.67           H  
ATOM   2246 2HD  ARG A 144      33.365  43.087   6.106  1.00 24.67           H  
ATOM   2247  HE  ARG A 144      35.152  40.892   5.949  1.00 24.67           H  
ATOM   2248 1HH1 ARG A 144      35.181  44.409   5.990  1.00 24.67           H  
ATOM   2249 2HH1 ARG A 144      36.772  44.510   6.711  1.00 24.67           H  
ATOM   2250 1HH2 ARG A 144      37.214  41.041   6.883  1.00 24.67           H  
ATOM   2251 2HH2 ARG A 144      37.923  42.606   7.216  1.00 24.67           H  
ATOM   2252  N   GLY A 145      28.649  41.229   2.489  1.00 24.67           N  
ATOM   2253  CA  GLY A 145      27.423  41.866   2.023  1.00 24.67           C  
ATOM   2254  C   GLY A 145      26.176  41.270   2.673  1.00 24.67           C  
ATOM   2255  O   GLY A 145      26.253  40.470   3.611  1.00 24.67           O  
ATOM   2256  H   GLY A 145      29.055  40.485   1.921  1.00 24.67           H  
ATOM   2257 1HA  GLY A 145      27.467  42.935   2.229  1.00 24.67           H  
ATOM   2258 2HA  GLY A 145      27.354  41.756   0.941  1.00 24.67           H  
ATOM   2259  N   GLY A 146      25.013  41.650   2.156  1.00 24.67           N  
ATOM   2260  CA  GLY A 146      23.743  41.205   2.724  1.00 24.67           C  
ATOM   2261  C   GLY A 146      22.562  41.847   2.004  1.00 24.67           C  
ATOM   2262  O   GLY A 146      22.711  42.346   0.881  1.00 24.67           O  
ATOM   2263  H   GLY A 146      25.012  42.293   1.373  1.00 24.67           H  
ATOM   2264 1HA  GLY A 146      23.673  40.120   2.653  1.00 24.67           H  
ATOM   2265 2HA  GLY A 146      23.711  41.460   3.782  1.00 24.67           H  
ATOM   2266  N   PHE A 147      21.393  41.819   2.638  1.00 24.67           N  
ATOM   2267  CA  PHE A 147      20.181  42.332   2.012  1.00 24.67           C  
ATOM   2268  C   PHE A 147      20.366  43.750   1.494  1.00 24.67           C  
ATOM   2269  O   PHE A 147      20.897  44.617   2.187  1.00 24.67           O  
ATOM   2270  CB  PHE A 147      19.016  42.317   2.999  1.00 24.67           C  
ATOM   2271  CG  PHE A 147      17.726  42.812   2.406  1.00 24.67           C  
ATOM   2272  CD1 PHE A 147      16.934  41.979   1.630  1.00 24.67           C  
ATOM   2273  CD2 PHE A 147      17.307  44.118   2.619  1.00 24.67           C  
ATOM   2274  CE1 PHE A 147      15.751  42.441   1.082  1.00 24.67           C  
ATOM   2275  CE2 PHE A 147      16.128  44.582   2.073  1.00 24.67           C  
ATOM   2276  CZ  PHE A 147      15.349  43.742   1.303  1.00 24.67           C  
ATOM   2277  H   PHE A 147      21.340  41.415   3.564  1.00 24.67           H  
ATOM   2278  HA  PHE A 147      19.931  41.687   1.168  1.00 24.67           H  
ATOM   2279 1HB  PHE A 147      18.859  41.304   3.364  1.00 24.67           H  
ATOM   2280 2HB  PHE A 147      19.258  42.943   3.857  1.00 24.67           H  
ATOM   2281  HD1 PHE A 147      17.252  40.952   1.454  1.00 24.67           H  
ATOM   2282  HD2 PHE A 147      17.925  44.781   3.225  1.00 24.67           H  
ATOM   2283  HE1 PHE A 147      15.136  41.778   0.475  1.00 24.67           H  
ATOM   2284  HE2 PHE A 147      15.813  45.610   2.248  1.00 24.67           H  
ATOM   2285  HZ  PHE A 147      14.418  44.107   0.872  1.00 24.67           H  
ATOM   2286  N   GLY A 148      19.936  43.962   0.251  1.00 24.67           N  
ATOM   2287  CA  GLY A 148      20.016  45.251  -0.425  1.00 24.67           C  
ATOM   2288  C   GLY A 148      21.293  45.421  -1.259  1.00 24.67           C  
ATOM   2289  O   GLY A 148      21.359  46.301  -2.121  1.00 24.67           O  
ATOM   2290  H   GLY A 148      19.516  43.190  -0.248  1.00 24.67           H  
ATOM   2291 1HA  GLY A 148      19.143  45.365  -1.071  1.00 24.67           H  
ATOM   2292 2HA  GLY A 148      19.960  46.046   0.317  1.00 24.67           H  
ATOM   2293  N   SER A 149      22.269  44.522  -1.085  1.00 24.67           N  
ATOM   2294  CA  SER A 149      23.551  44.578  -1.806  1.00 24.67           C  
ATOM   2295  C   SER A 149      23.406  44.439  -3.320  1.00 24.67           C  
ATOM   2296  O   SER A 149      24.294  44.828  -4.078  1.00 24.67           O  
ATOM   2297  CB  SER A 149      24.472  43.483  -1.300  1.00 24.67           C  
ATOM   2298  OG  SER A 149      24.791  43.697   0.048  1.00 24.67           O  
ATOM   2299  H   SER A 149      22.163  43.794  -0.376  1.00 24.67           H  
ATOM   2300  HA  SER A 149      24.012  45.544  -1.597  1.00 24.67           H  
ATOM   2301 1HB  SER A 149      23.982  42.515  -1.414  1.00 24.67           H  
ATOM   2302 2HB  SER A 149      25.380  43.465  -1.897  1.00 24.67           H  
ATOM   2303  HG  SER A 149      23.922  43.660   0.513  1.00 24.67           H  
ATOM   2304  N   THR A 150      22.287  43.869  -3.746  1.00 24.67           N  
ATOM   2305  CA  THR A 150      21.976  43.640  -5.144  1.00 24.67           C  
ATOM   2306  C   THR A 150      20.779  44.481  -5.588  1.00 24.67           C  
ATOM   2307  O   THR A 150      20.215  44.253  -6.659  1.00 24.67           O  
ATOM   2308  CB  THR A 150      21.688  42.151  -5.388  1.00 24.67           C  
ATOM   2309  OG1 THR A 150      20.580  41.738  -4.572  1.00 24.67           O  
ATOM   2310  CG2 THR A 150      22.911  41.316  -5.030  1.00 24.67           C  
ATOM   2311  H   THR A 150      21.615  43.581  -3.053  1.00 24.67           H  
ATOM   2312  HA  THR A 150      22.837  43.932  -5.747  1.00 24.67           H  
ATOM   2313  HB  THR A 150      21.435  41.999  -6.437  1.00 24.67           H  
ATOM   2314  HG1 THR A 150      19.840  42.348  -4.704  1.00 24.67           H  
ATOM   2315 1HG2 THR A 150      22.697  40.263  -5.207  1.00 24.67           H  
ATOM   2316 2HG2 THR A 150      23.754  41.626  -5.649  1.00 24.67           H  
ATOM   2317 3HG2 THR A 150      23.160  41.463  -3.980  1.00 24.67           H  
ATOM   2318  N   GLY A 151      20.381  45.447  -4.758  1.00 24.67           N  
ATOM   2319  CA  GLY A 151      19.225  46.290  -5.035  1.00 24.67           C  
ATOM   2320  C   GLY A 151      17.943  45.470  -5.123  1.00 24.67           C  
ATOM   2321  O   GLY A 151      17.658  44.664  -4.233  1.00 24.67           O  
ATOM   2322  H   GLY A 151      20.892  45.623  -3.896  1.00 24.67           H  
ATOM   2323 1HA  GLY A 151      19.130  47.038  -4.247  1.00 24.67           H  
ATOM   2324 2HA  GLY A 151      19.382  46.827  -5.970  1.00 24.67           H  
ATOM   2325  N   LEU A 152      17.179  45.685  -6.190  1.00 24.67           N  
ATOM   2326  CA  LEU A 152      15.918  44.987  -6.402  1.00 24.67           C  
ATOM   2327  C   LEU A 152      15.438  45.199  -7.834  1.00 24.67           C  
ATOM   2328  O   LEU A 152      15.132  44.237  -8.538  1.00 24.67           O  
ATOM   2329  OXT LEU A 152      15.624  46.298  -8.356  1.00 24.67           O  
ATOM   2330  CB  LEU A 152      14.853  45.494  -5.413  1.00 24.67           C  
ATOM   2331  CG  LEU A 152      13.472  44.832  -5.508  1.00 24.67           C  
ATOM   2332  CD1 LEU A 152      13.590  43.368  -5.104  1.00 24.67           C  
ATOM   2333  CD2 LEU A 152      12.500  45.572  -4.596  1.00 24.67           C  
ATOM   2334  H   LEU A 152      17.491  46.353  -6.880  1.00 24.67           H  
ATOM   2335  HA  LEU A 152      16.077  43.921  -6.242  1.00 24.67           H  
ATOM   2336 1HB  LEU A 152      15.213  45.338  -4.397  1.00 24.67           H  
ATOM   2337 2HB  LEU A 152      14.717  46.563  -5.566  1.00 24.67           H  
ATOM   2338  HG  LEU A 152      13.113  44.876  -6.536  1.00 24.67           H  
ATOM   2339 1HD1 LEU A 152      12.613  42.890  -5.174  1.00 24.67           H  
ATOM   2340 2HD1 LEU A 152      14.290  42.862  -5.770  1.00 24.67           H  
ATOM   2341 3HD1 LEU A 152      13.954  43.302  -4.079  1.00 24.67           H  
ATOM   2342 1HD2 LEU A 152      11.516  45.107  -4.659  1.00 24.67           H  
ATOM   2343 2HD2 LEU A 152      12.859  45.524  -3.568  1.00 24.67           H  
ATOM   2344 3HD2 LEU A 152      12.429  46.614  -4.908  1.00 24.67           H  
ENDMDL

REMARK ID 84067 DOMAINID 81593 MODEL 3 2021-06-19_00000243_1_11
MODEL     3
ATOM      1  N   GLY A   1       1.163   0.206  -0.127  1.00  9.72           N  
ATOM      2  CA  GLY A   1       1.709   0.168  -1.478  1.00  9.72           C  
ATOM      3  C   GLY A   1       2.369   1.505  -1.835  1.00  9.72           C  
ATOM      4  O   GLY A   1       2.943   2.155  -0.962  1.00  9.72           O  
ATOM      5  H   GLY A   1       0.929   1.099   0.286  1.00  9.72           H  
ATOM      6 1HA  GLY A   1       2.438  -0.639  -1.555  1.00  9.72           H  
ATOM      7 2HA  GLY A   1       0.896  -0.061  -2.162  1.00  9.72           H  
ATOM      8  N   PRO A   2       2.343   1.913  -3.114  1.00  8.65           N  
ATOM      9  CA  PRO A   2       2.864   3.169  -3.630  1.00  8.65           C  
ATOM     10  C   PRO A   2       2.224   4.366  -2.951  1.00  8.65           C  
ATOM     11  O   PRO A   2       1.048   4.321  -2.603  1.00  8.65           O  
ATOM     12  CB  PRO A   2       2.484   3.105  -5.112  1.00  8.65           C  
ATOM     13  CG  PRO A   2       2.372   1.624  -5.415  1.00  8.65           C  
ATOM     14  CD  PRO A   2       1.812   1.014  -4.158  1.00  8.65           C  
ATOM     15  HA  PRO A   2       3.959   3.188  -3.501  1.00  8.65           H  
ATOM     16 1HB  PRO A   2       1.537   3.650  -5.275  1.00  8.65           H  
ATOM     17 2HB  PRO A   2       3.249   3.608  -5.720  1.00  8.65           H  
ATOM     18 1HG  PRO A   2       1.724   1.466  -6.291  1.00  8.65           H  
ATOM     19 2HG  PRO A   2       3.362   1.218  -5.678  1.00  8.65           H  
ATOM     20 1HD  PRO A   2       0.722   1.044  -4.189  1.00  8.65           H  
ATOM     21 2HD  PRO A   2       2.208  -0.008  -4.047  1.00  8.65           H  
ATOM     22  N   GLY A   3       2.995   5.438  -2.778  1.00  7.24           N  
ATOM     23  CA  GLY A   3       2.489   6.668  -2.166  1.00  7.24           C  
ATOM     24  C   GLY A   3       1.326   7.276  -2.951  1.00  7.24           C  
ATOM     25  O   GLY A   3       0.239   7.502  -2.415  1.00  7.24           O  
ATOM     26  H   GLY A   3       3.960   5.399  -3.072  1.00  7.24           H  
ATOM     27 1HA  GLY A   3       2.167   6.454  -1.146  1.00  7.24           H  
ATOM     28 2HA  GLY A   3       3.299   7.394  -2.096  1.00  7.24           H  
ATOM     29  N   SER A   4       1.540   7.514  -4.244  1.00  5.66           N  
ATOM     30  CA  SER A   4       0.517   8.132  -5.092  1.00  5.66           C  
ATOM     31  C   SER A   4      -0.532   7.121  -5.553  1.00  5.66           C  
ATOM     32  O   SER A   4      -0.621   6.788  -6.734  1.00  5.66           O  
ATOM     33  CB  SER A   4       1.166   8.775  -6.302  1.00  5.66           C  
ATOM     34  OG  SER A   4       2.040   9.806  -5.918  1.00  5.66           O  
ATOM     35  H   SER A   4       2.437   7.284  -4.641  1.00  5.66           H  
ATOM     36  HA  SER A   4       0.011   8.905  -4.512  1.00  5.66           H  
ATOM     37 1HB  SER A   4       1.713   8.019  -6.864  1.00  5.66           H  
ATOM     38 2HB  SER A   4       0.393   9.174  -6.956  1.00  5.66           H  
ATOM     39  HG  SER A   4       2.385  10.180  -6.736  1.00  5.66           H  
ATOM     40  N   MET A   5      -1.313   6.640  -4.597  1.00  4.18           N  
ATOM     41  CA  MET A   5      -2.331   5.622  -4.825  1.00  4.18           C  
ATOM     42  C   MET A   5      -3.709   6.236  -5.028  1.00  4.18           C  
ATOM     43  O   MET A   5      -4.111   7.139  -4.291  1.00  4.18           O  
ATOM     44  CB  MET A   5      -2.354   4.667  -3.637  1.00  4.18           C  
ATOM     45  CG  MET A   5      -3.312   3.497  -3.757  1.00  4.18           C  
ATOM     46  SD  MET A   5      -3.225   2.409  -2.320  1.00  4.18           S  
ATOM     47  CE  MET A   5      -1.591   1.716  -2.528  1.00  4.18           C  
ATOM     48  H   MET A   5      -1.135   6.988  -3.654  1.00  4.18           H  
ATOM     49  HA  MET A   5      -2.074   5.068  -5.727  1.00  4.18           H  
ATOM     50 1HB  MET A   5      -1.353   4.265  -3.483  1.00  4.18           H  
ATOM     51 2HB  MET A   5      -2.619   5.222  -2.737  1.00  4.18           H  
ATOM     52 1HG  MET A   5      -4.334   3.861  -3.856  1.00  4.18           H  
ATOM     53 2HG  MET A   5      -3.070   2.917  -4.646  1.00  4.18           H  
ATOM     54 1HE  MET A   5      -1.386   1.021  -1.715  1.00  4.18           H  
ATOM     55 2HE  MET A   5      -1.544   1.188  -3.477  1.00  4.18           H  
ATOM     56 3HE  MET A   5      -0.846   2.518  -2.517  1.00  4.18           H  
ATOM     57  N   THR A   6      -4.451   5.739  -6.011  1.00  2.97           N  
ATOM     58  CA  THR A   6      -5.803   6.237  -6.216  1.00  2.97           C  
ATOM     59  C   THR A   6      -6.778   5.486  -5.330  1.00  2.97           C  
ATOM     60  O   THR A   6      -6.836   4.257  -5.362  1.00  2.97           O  
ATOM     61  CB  THR A   6      -6.249   6.102  -7.684  1.00  2.97           C  
ATOM     62  OG1 THR A   6      -5.380   6.876  -8.521  1.00  2.97           O  
ATOM     63  CG2 THR A   6      -7.694   6.590  -7.846  1.00  2.97           C  
ATOM     64  H   THR A   6      -4.079   5.014  -6.608  1.00  2.97           H  
ATOM     65  HA  THR A   6      -5.836   7.291  -5.941  1.00  2.97           H  
ATOM     66  HB  THR A   6      -6.191   5.057  -7.986  1.00  2.97           H  
ATOM     67  HG1 THR A   6      -5.400   7.795  -8.240  1.00  2.97           H  
ATOM     68 1HG2 THR A   6      -7.996   6.490  -8.887  1.00  2.97           H  
ATOM     69 2HG2 THR A   6      -8.359   5.994  -7.219  1.00  2.97           H  
ATOM     70 3HG2 THR A   6      -7.759   7.636  -7.548  1.00  2.97           H  
ATOM     71  N   ILE A   7      -7.528   6.238  -4.539  1.00  2.10           N  
ATOM     72  CA  ILE A   7      -8.502   5.671  -3.626  1.00  2.10           C  
ATOM     73  C   ILE A   7      -9.913   6.000  -4.085  1.00  2.10           C  
ATOM     74  O   ILE A   7     -10.215   7.158  -4.372  1.00  2.10           O  
ATOM     75  CB  ILE A   7      -8.286   6.217  -2.202  1.00  2.10           C  
ATOM     76  CG1 ILE A   7      -6.826   5.954  -1.748  1.00  2.10           C  
ATOM     77  CG2 ILE A   7      -9.292   5.583  -1.232  1.00  2.10           C  
ATOM     78  CD1 ILE A   7      -6.438   4.497  -1.701  1.00  2.10           C  
ATOM     79  H   ILE A   7      -7.408   7.239  -4.571  1.00  2.10           H  
ATOM     80  HA  ILE A   7      -8.387   4.589  -3.611  1.00  2.10           H  
ATOM     81  HB  ILE A   7      -8.430   7.296  -2.207  1.00  2.10           H  
ATOM     82 1HG1 ILE A   7      -6.146   6.464  -2.436  1.00  2.10           H  
ATOM     83 2HG1 ILE A   7      -6.689   6.374  -0.753  1.00  2.10           H  
ATOM     84 1HG2 ILE A   7      -9.137   5.986  -0.233  1.00  2.10           H  
ATOM     85 2HG2 ILE A   7     -10.309   5.807  -1.553  1.00  2.10           H  
ATOM     86 3HG2 ILE A   7      -9.151   4.503  -1.214  1.00  2.10           H  
ATOM     87 1HD1 ILE A   7      -5.403   4.413  -1.374  1.00  2.10           H  
ATOM     88 2HD1 ILE A   7      -7.083   3.969  -1.002  1.00  2.10           H  
ATOM     89 3HD1 ILE A   7      -6.540   4.055  -2.689  1.00  2.10           H  
ATOM     90  N   ILE A   8     -10.773   4.992  -4.158  1.00  1.51           N  
ATOM     91  CA  ILE A   8     -12.158   5.238  -4.528  1.00  1.51           C  
ATOM     92  C   ILE A   8     -13.012   5.077  -3.280  1.00  1.51           C  
ATOM     93  O   ILE A   8     -13.090   3.984  -2.718  1.00  1.51           O  
ATOM     94  CB  ILE A   8     -12.654   4.236  -5.584  1.00  1.51           C  
ATOM     95  CG1 ILE A   8     -11.808   4.285  -6.840  1.00  1.51           C  
ATOM     96  CG2 ILE A   8     -14.090   4.554  -5.951  1.00  1.51           C  
ATOM     97  CD1 ILE A   8     -12.144   3.147  -7.804  1.00  1.51           C  
ATOM     98  H   ILE A   8     -10.466   4.057  -3.935  1.00  1.51           H  
ATOM     99  HA  ILE A   8     -12.266   6.253  -4.905  1.00  1.51           H  
ATOM    100  HB  ILE A   8     -12.601   3.224  -5.185  1.00  1.51           H  
ATOM    101 1HG1 ILE A   8     -11.972   5.236  -7.341  1.00  1.51           H  
ATOM    102 2HG1 ILE A   8     -10.754   4.213  -6.572  1.00  1.51           H  
ATOM    103 1HG2 ILE A   8     -14.427   3.846  -6.687  1.00  1.51           H  
ATOM    104 2HG2 ILE A   8     -14.722   4.491  -5.063  1.00  1.51           H  
ATOM    105 3HG2 ILE A   8     -14.142   5.561  -6.368  1.00  1.51           H  
ATOM    106 1HD1 ILE A   8     -11.517   3.220  -8.691  1.00  1.51           H  
ATOM    107 2HD1 ILE A   8     -11.967   2.187  -7.318  1.00  1.51           H  
ATOM    108 3HD1 ILE A   8     -13.188   3.206  -8.094  1.00  1.51           H  
ATOM    109  N   GLU A   9     -13.633   6.156  -2.825  1.00  1.14           N  
ATOM    110  CA  GLU A   9     -14.446   6.070  -1.621  1.00  1.14           C  
ATOM    111  C   GLU A   9     -15.882   5.756  -1.993  1.00  1.14           C  
ATOM    112  O   GLU A   9     -16.442   6.386  -2.886  1.00  1.14           O  
ATOM    113  CB  GLU A   9     -14.384   7.357  -0.791  1.00  1.14           C  
ATOM    114  CG  GLU A   9     -15.132   7.251   0.549  1.00  1.14           C  
ATOM    115  CD  GLU A   9     -15.055   8.485   1.409  1.00  1.14           C  
ATOM    116  OE1 GLU A   9     -14.561   9.486   0.965  1.00  1.14           O  
ATOM    117  OE2 GLU A   9     -15.499   8.411   2.545  1.00  1.14           O  
ATOM    118  H   GLU A   9     -13.535   7.035  -3.314  1.00  1.14           H  
ATOM    119  HA  GLU A   9     -14.074   5.253  -1.003  1.00  1.14           H  
ATOM    120 1HB  GLU A   9     -13.343   7.609  -0.585  1.00  1.14           H  
ATOM    121 2HB  GLU A   9     -14.820   8.179  -1.357  1.00  1.14           H  
ATOM    122 1HG  GLU A   9     -16.184   7.047   0.346  1.00  1.14           H  
ATOM    123 2HG  GLU A   9     -14.732   6.402   1.103  1.00  1.14           H  
ATOM    124  N   VAL A  10     -16.467   4.792  -1.302  1.00  0.93           N  
ATOM    125  CA  VAL A  10     -17.846   4.384  -1.527  1.00  0.93           C  
ATOM    126  C   VAL A  10     -18.567   4.329  -0.198  1.00  0.93           C  
ATOM    127  O   VAL A  10     -17.967   3.945   0.808  1.00  0.93           O  
ATOM    128  CB  VAL A  10     -17.874   3.003  -2.206  1.00  0.93           C  
ATOM    129  CG1 VAL A  10     -17.225   1.959  -1.315  1.00  0.93           C  
ATOM    130  CG2 VAL A  10     -19.269   2.599  -2.495  1.00  0.93           C  
ATOM    131  H   VAL A  10     -15.929   4.321  -0.588  1.00  0.93           H  
ATOM    132  HA  VAL A  10     -18.342   5.115  -2.168  1.00  0.93           H  
ATOM    133  HB  VAL A  10     -17.308   3.066  -3.128  1.00  0.93           H  
ATOM    134 1HG1 VAL A  10     -17.237   0.998  -1.816  1.00  0.93           H  
ATOM    135 2HG1 VAL A  10     -16.195   2.247  -1.108  1.00  0.93           H  
ATOM    136 3HG1 VAL A  10     -17.780   1.888  -0.380  1.00  0.93           H  
ATOM    137 1HG2 VAL A  10     -19.258   1.636  -2.990  1.00  0.93           H  
ATOM    138 2HG2 VAL A  10     -19.830   2.524  -1.574  1.00  0.93           H  
ATOM    139 3HG2 VAL A  10     -19.723   3.327  -3.131  1.00  0.93           H  
ATOM    140  N   LYS A  11     -19.837   4.732  -0.165  1.00  0.80           N  
ATOM    141  CA  LYS A  11     -20.538   4.636   1.104  1.00  0.80           C  
ATOM    142  C   LYS A  11     -21.396   3.382   1.092  1.00  0.80           C  
ATOM    143  O   LYS A  11     -22.094   3.094   0.117  1.00  0.80           O  
ATOM    144  CB  LYS A  11     -21.386   5.877   1.371  1.00  0.80           C  
ATOM    145  CG  LYS A  11     -20.624   7.213   1.316  1.00  0.80           C  
ATOM    146  CD  LYS A  11     -19.546   7.329   2.395  1.00  0.80           C  
ATOM    147  CE  LYS A  11     -18.913   8.727   2.383  1.00  0.80           C  
ATOM    148  NZ  LYS A  11     -17.819   8.865   3.377  1.00  0.80           N  
ATOM    149  H   LYS A  11     -20.313   5.045  -1.014  1.00  0.80           H  
ATOM    150  HA  LYS A  11     -19.813   4.537   1.912  1.00  0.80           H  
ATOM    151 1HB  LYS A  11     -22.192   5.924   0.673  1.00  0.80           H  
ATOM    152 2HB  LYS A  11     -21.829   5.795   2.364  1.00  0.80           H  
ATOM    153 1HG  LYS A  11     -20.148   7.312   0.338  1.00  0.80           H  
ATOM    154 2HG  LYS A  11     -21.332   8.033   1.436  1.00  0.80           H  
ATOM    155 1HD  LYS A  11     -19.980   7.138   3.377  1.00  0.80           H  
ATOM    156 2HD  LYS A  11     -18.762   6.589   2.212  1.00  0.80           H  
ATOM    157 1HE  LYS A  11     -18.507   8.925   1.390  1.00  0.80           H  
ATOM    158 2HE  LYS A  11     -19.684   9.464   2.605  1.00  0.80           H  
ATOM    159 1HZ  LYS A  11     -17.425   9.791   3.325  1.00  0.80           H  
ATOM    160 2HZ  LYS A  11     -18.160   8.697   4.304  1.00  0.80           H  
ATOM    161 3HZ  LYS A  11     -17.067   8.192   3.159  1.00  0.80           H  
ATOM    162  N   ILE A  12     -21.364   2.642   2.189  1.00  0.75           N  
ATOM    163  CA  ILE A  12     -22.145   1.417   2.277  1.00  0.75           C  
ATOM    164  C   ILE A  12     -23.124   1.472   3.443  1.00  0.75           C  
ATOM    165  O   ILE A  12     -22.728   1.720   4.586  1.00  0.75           O  
ATOM    166  CB  ILE A  12     -21.206   0.199   2.360  1.00  0.75           C  
ATOM    167  CG1 ILE A  12     -20.313   0.143   1.074  1.00  0.75           C  
ATOM    168  CG2 ILE A  12     -21.990  -1.020   2.482  1.00  0.75           C  
ATOM    169  CD1 ILE A  12     -19.274  -0.937   1.070  1.00  0.75           C  
ATOM    170  H   ILE A  12     -20.781   2.922   2.966  1.00  0.75           H  
ATOM    171  HA  ILE A  12     -22.734   1.309   1.366  1.00  0.75           H  
ATOM    172  HB  ILE A  12     -20.549   0.299   3.222  1.00  0.75           H  
ATOM    173 1HG1 ILE A  12     -20.945   0.008   0.221  1.00  0.75           H  
ATOM    174 2HG1 ILE A  12     -19.789   1.088   0.967  1.00  0.75           H  
ATOM    175 1HG2 ILE A  12     -21.332  -1.873   2.526  1.00  0.75           H  
ATOM    176 2HG2 ILE A  12     -22.610  -0.984   3.377  1.00  0.75           H  
ATOM    177 3HG2 ILE A  12     -22.602  -1.065   1.610  1.00  0.75           H  
ATOM    178 1HD1 ILE A  12     -18.713  -0.886   0.145  1.00  0.75           H  
ATOM    179 2HD1 ILE A  12     -18.596  -0.803   1.914  1.00  0.75           H  
ATOM    180 3HD1 ILE A  12     -19.758  -1.910   1.147  1.00  0.75           H  
ATOM    181  N   LYS A  13     -24.408   1.274   3.140  1.00  0.73           N  
ATOM    182  CA  LYS A  13     -25.468   1.351   4.135  1.00  0.73           C  
ATOM    183  C   LYS A  13     -26.094   0.014   4.503  1.00  0.73           C  
ATOM    184  O   LYS A  13     -26.524  -0.770   3.652  1.00  0.73           O  
ATOM    185  CB  LYS A  13     -26.567   2.304   3.671  1.00  0.73           C  
ATOM    186  CG  LYS A  13     -27.727   2.460   4.648  1.00  0.73           C  
ATOM    187  CD  LYS A  13     -28.764   3.444   4.137  1.00  0.73           C  
ATOM    188  CE  LYS A  13     -29.929   3.562   5.109  1.00  0.73           C  
ATOM    189  NZ  LYS A  13     -30.958   4.531   4.630  1.00  0.73           N  
ATOM    190  H   LYS A  13     -24.660   1.064   2.175  1.00  0.73           H  
ATOM    191  HA  LYS A  13     -25.038   1.763   5.047  1.00  0.73           H  
ATOM    192 1HB  LYS A  13     -26.139   3.292   3.497  1.00  0.73           H  
ATOM    193 2HB  LYS A  13     -26.963   1.956   2.731  1.00  0.73           H  
ATOM    194 1HG  LYS A  13     -28.211   1.495   4.790  1.00  0.73           H  
ATOM    195 2HG  LYS A  13     -27.354   2.797   5.613  1.00  0.73           H  
ATOM    196 1HD  LYS A  13     -28.307   4.425   4.005  1.00  0.73           H  
ATOM    197 2HD  LYS A  13     -29.142   3.103   3.172  1.00  0.73           H  
ATOM    198 1HE  LYS A  13     -30.391   2.581   5.229  1.00  0.73           H  
ATOM    199 2HE  LYS A  13     -29.553   3.895   6.076  1.00  0.73           H  
ATOM    200 1HZ  LYS A  13     -31.712   4.581   5.300  1.00  0.73           H  
ATOM    201 2HZ  LYS A  13     -30.539   5.444   4.526  1.00  0.73           H  
ATOM    202 3HZ  LYS A  13     -31.321   4.225   3.739  1.00  0.73           H  
ATOM    203  N   LYS A  14     -26.182  -0.212   5.806  1.00  0.74           N  
ATOM    204  CA  LYS A  14     -26.808  -1.398   6.369  1.00  0.74           C  
ATOM    205  C   LYS A  14     -28.330  -1.243   6.333  1.00  0.74           C  
ATOM    206  O   LYS A  14     -28.862  -0.260   6.855  1.00  0.74           O  
ATOM    207  CB  LYS A  14     -26.333  -1.569   7.807  1.00  0.74           C  
ATOM    208  CG  LYS A  14     -26.816  -2.792   8.490  1.00  0.74           C  
ATOM    209  CD  LYS A  14     -26.267  -2.885   9.914  1.00  0.74           C  
ATOM    210  CE  LYS A  14     -26.801  -4.114  10.642  1.00  0.74           C  
ATOM    211  NZ  LYS A  14     -26.313  -4.187  12.048  1.00  0.74           N  
ATOM    212  H   LYS A  14     -25.794   0.474   6.439  1.00  0.74           H  
ATOM    213  HA  LYS A  14     -26.537  -2.271   5.775  1.00  0.74           H  
ATOM    214 1HB  LYS A  14     -25.247  -1.574   7.835  1.00  0.74           H  
ATOM    215 2HB  LYS A  14     -26.668  -0.716   8.396  1.00  0.74           H  
ATOM    216 1HG  LYS A  14     -27.911  -2.815   8.504  1.00  0.74           H  
ATOM    217 2HG  LYS A  14     -26.463  -3.624   7.922  1.00  0.74           H  
ATOM    218 1HD  LYS A  14     -25.177  -2.943   9.876  1.00  0.74           H  
ATOM    219 2HD  LYS A  14     -26.548  -1.992  10.471  1.00  0.74           H  
ATOM    220 1HE  LYS A  14     -27.890  -4.087  10.641  1.00  0.74           H  
ATOM    221 2HE  LYS A  14     -26.474  -5.001  10.122  1.00  0.74           H  
ATOM    222 1HZ  LYS A  14     -26.687  -5.016  12.487  1.00  0.74           H  
ATOM    223 2HZ  LYS A  14     -25.306  -4.230  12.053  1.00  0.74           H  
ATOM    224 3HZ  LYS A  14     -26.620  -3.371  12.554  1.00  0.74           H  
ATOM    225  N   LEU A  15     -29.025  -2.192   5.712  1.00  0.76           N  
ATOM    226  CA  LEU A  15     -30.473  -2.131   5.576  1.00  0.76           C  
ATOM    227  C   LEU A  15     -31.162  -3.104   6.530  1.00  0.76           C  
ATOM    228  O   LEU A  15     -30.509  -3.931   7.179  1.00  0.76           O  
ATOM    229  CB  LEU A  15     -30.880  -2.477   4.144  1.00  0.76           C  
ATOM    230  CG  LEU A  15     -30.179  -1.664   3.049  1.00  0.76           C  
ATOM    231  CD1 LEU A  15     -30.636  -2.176   1.698  1.00  0.76           C  
ATOM    232  CD2 LEU A  15     -30.460  -0.199   3.238  1.00  0.76           C  
ATOM    233  H   LEU A  15     -28.550  -2.975   5.264  1.00  0.76           H  
ATOM    234  HA  LEU A  15     -30.805  -1.121   5.808  1.00  0.76           H  
ATOM    235 1HB  LEU A  15     -30.700  -3.529   3.974  1.00  0.76           H  
ATOM    236 2HB  LEU A  15     -31.949  -2.305   4.040  1.00  0.76           H  
ATOM    237  HG  LEU A  15     -29.101  -1.823   3.118  1.00  0.76           H  
ATOM    238 1HD1 LEU A  15     -30.138  -1.646   0.911  1.00  0.76           H  
ATOM    239 2HD1 LEU A  15     -30.400  -3.227   1.620  1.00  0.76           H  
ATOM    240 3HD1 LEU A  15     -31.711  -2.043   1.599  1.00  0.76           H  
ATOM    241 1HD2 LEU A  15     -29.948   0.374   2.475  1.00  0.76           H  
ATOM    242 2HD2 LEU A  15     -31.530  -0.021   3.171  1.00  0.76           H  
ATOM    243 3HD2 LEU A  15     -30.102   0.106   4.217  1.00  0.76           H  
ATOM    244  N   GLU A  16     -32.483  -2.991   6.608  1.00  0.79           N  
ATOM    245  CA  GLU A  16     -33.298  -3.879   7.423  1.00  0.79           C  
ATOM    246  C   GLU A  16     -32.988  -5.330   7.061  1.00  0.79           C  
ATOM    247  O   GLU A  16     -32.846  -5.666   5.885  1.00  0.79           O  
ATOM    248  CB  GLU A  16     -34.787  -3.566   7.234  1.00  0.79           C  
ATOM    249  CG  GLU A  16     -35.731  -4.360   8.134  1.00  0.79           C  
ATOM    250  CD  GLU A  16     -37.183  -3.953   7.986  1.00  0.79           C  
ATOM    251  OE1 GLU A  16     -37.470  -3.109   7.169  1.00  0.79           O  
ATOM    252  OE2 GLU A  16     -38.002  -4.483   8.700  1.00  0.79           O  
ATOM    253  H   GLU A  16     -32.943  -2.272   6.068  1.00  0.79           H  
ATOM    254  HA  GLU A  16     -33.040  -3.726   8.472  1.00  0.79           H  
ATOM    255 1HB  GLU A  16     -34.961  -2.507   7.417  1.00  0.79           H  
ATOM    256 2HB  GLU A  16     -35.067  -3.770   6.200  1.00  0.79           H  
ATOM    257 1HG  GLU A  16     -35.645  -5.413   7.890  1.00  0.79           H  
ATOM    258 2HG  GLU A  16     -35.423  -4.232   9.169  1.00  0.79           H  
ATOM    259  N   ASN A  17     -32.850  -6.159   8.097  1.00  0.82           N  
ATOM    260  CA  ASN A  17     -32.507  -7.587   8.037  1.00  0.82           C  
ATOM    261  C   ASN A  17     -31.051  -7.869   7.673  1.00  0.82           C  
ATOM    262  O   ASN A  17     -30.666  -9.027   7.480  1.00  0.82           O  
ATOM    263  CB  ASN A  17     -33.391  -8.337   7.052  1.00  0.82           C  
ATOM    264  CG  ASN A  17     -34.847  -8.226   7.377  1.00  0.82           C  
ATOM    265  OD1 ASN A  17     -35.244  -8.268   8.545  1.00  0.82           O  
ATOM    266  ND2 ASN A  17     -35.654  -8.078   6.359  1.00  0.82           N  
ATOM    267  H   ASN A  17     -32.996  -5.761   9.013  1.00  0.82           H  
ATOM    268  HA  ASN A  17     -32.666  -8.010   9.029  1.00  0.82           H  
ATOM    269 1HB  ASN A  17     -33.217  -8.009   6.033  1.00  0.82           H  
ATOM    270 2HB  ASN A  17     -33.118  -9.395   7.083  1.00  0.82           H  
ATOM    271 1HD2 ASN A  17     -36.640  -7.990   6.510  1.00  0.82           H  
ATOM    272 2HD2 ASN A  17     -35.282  -8.047   5.430  1.00  0.82           H  
ATOM    273  N   PHE A  18     -30.194  -6.859   7.657  1.00  0.83           N  
ATOM    274  CA  PHE A  18     -28.821  -7.211   7.383  1.00  0.83           C  
ATOM    275  C   PHE A  18     -28.154  -7.811   8.605  1.00  0.83           C  
ATOM    276  O   PHE A  18     -27.666  -7.113   9.491  1.00  0.83           O  
ATOM    277  CB  PHE A  18     -28.024  -6.025   6.900  1.00  0.83           C  
ATOM    278  CG  PHE A  18     -26.664  -6.449   6.483  1.00  0.83           C  
ATOM    279  CD1 PHE A  18     -26.520  -7.098   5.310  1.00  0.83           C  
ATOM    280  CD2 PHE A  18     -25.541  -6.212   7.238  1.00  0.83           C  
ATOM    281  CE1 PHE A  18     -25.322  -7.516   4.867  1.00  0.83           C  
ATOM    282  CE2 PHE A  18     -24.328  -6.621   6.793  1.00  0.83           C  
ATOM    283  CZ  PHE A  18     -24.232  -7.280   5.591  1.00  0.83           C  
ATOM    284  H   PHE A  18     -30.477  -5.885   7.766  1.00  0.83           H  
ATOM    285  HA  PHE A  18     -28.809  -7.955   6.589  1.00  0.83           H  
ATOM    286 1HB  PHE A  18     -28.526  -5.550   6.055  1.00  0.83           H  
ATOM    287 2HB  PHE A  18     -27.951  -5.304   7.690  1.00  0.83           H  
ATOM    288  HD1 PHE A  18     -27.384  -7.287   4.728  1.00  0.83           H  
ATOM    289  HD2 PHE A  18     -25.620  -5.704   8.181  1.00  0.83           H  
ATOM    290  HE1 PHE A  18     -25.246  -8.037   3.913  1.00  0.83           H  
ATOM    291  HE2 PHE A  18     -23.441  -6.428   7.393  1.00  0.83           H  
ATOM    292  HZ  PHE A  18     -23.302  -7.612   5.213  1.00  0.83           H  
ATOM    293  N   LEU A  19     -28.129  -9.133   8.611  1.00  0.82           N  
ATOM    294  CA  LEU A  19     -27.587  -9.926   9.705  1.00  0.82           C  
ATOM    295  C   LEU A  19     -26.160 -10.427   9.452  1.00  0.82           C  
ATOM    296  O   LEU A  19     -25.625 -11.208  10.242  1.00  0.82           O  
ATOM    297  CB  LEU A  19     -28.511 -11.118   9.944  1.00  0.82           C  
ATOM    298  CG  LEU A  19     -29.954 -10.768  10.331  1.00  0.82           C  
ATOM    299  CD1 LEU A  19     -30.763 -12.036  10.456  1.00  0.82           C  
ATOM    300  CD2 LEU A  19     -29.950  -9.979  11.617  1.00  0.82           C  
ATOM    301  H   LEU A  19     -28.612  -9.586   7.840  1.00  0.82           H  
ATOM    302  HA  LEU A  19     -27.576  -9.305  10.600  1.00  0.82           H  
ATOM    303 1HB  LEU A  19     -28.550 -11.708   9.030  1.00  0.82           H  
ATOM    304 2HB  LEU A  19     -28.088 -11.730  10.736  1.00  0.82           H  
ATOM    305  HG  LEU A  19     -30.402 -10.176   9.557  1.00  0.82           H  
ATOM    306 1HD1 LEU A  19     -31.796 -11.787  10.717  1.00  0.82           H  
ATOM    307 2HD1 LEU A  19     -30.750 -12.565   9.505  1.00  0.82           H  
ATOM    308 3HD1 LEU A  19     -30.341 -12.666  11.230  1.00  0.82           H  
ATOM    309 1HD2 LEU A  19     -30.975  -9.723  11.887  1.00  0.82           H  
ATOM    310 2HD2 LEU A  19     -29.503 -10.577  12.410  1.00  0.82           H  
ATOM    311 3HD2 LEU A  19     -29.370  -9.065  11.479  1.00  0.82           H  
ATOM    312  N   GLY A  20     -25.570 -10.027   8.330  1.00  0.80           N  
ATOM    313  CA  GLY A  20     -24.224 -10.462   7.959  1.00  0.80           C  
ATOM    314  C   GLY A  20     -23.174  -9.409   8.290  1.00  0.80           C  
ATOM    315  O   GLY A  20     -23.410  -8.505   9.093  1.00  0.80           O  
ATOM    316  H   GLY A  20     -26.064  -9.383   7.727  1.00  0.80           H  
ATOM    317 1HA  GLY A  20     -23.984 -11.394   8.470  1.00  0.80           H  
ATOM    318 2HA  GLY A  20     -24.200 -10.668   6.889  1.00  0.80           H  
ATOM    319  N   ASN A  21     -22.001  -9.536   7.672  1.00  0.79           N  
ATOM    320  CA  ASN A  21     -20.916  -8.582   7.880  1.00  0.79           C  
ATOM    321  C   ASN A  21     -20.902  -7.615   6.706  1.00  0.79           C  
ATOM    322  O   ASN A  21     -21.144  -8.027   5.574  1.00  0.79           O  
ATOM    323  CB  ASN A  21     -19.587  -9.297   8.009  1.00  0.79           C  
ATOM    324  CG  ASN A  21     -19.507 -10.165   9.241  1.00  0.79           C  
ATOM    325  OD1 ASN A  21     -19.955  -9.777  10.326  1.00  0.79           O  
ATOM    326  ND2 ASN A  21     -18.941 -11.337   9.091  1.00  0.79           N  
ATOM    327  H   ASN A  21     -21.860 -10.305   7.035  1.00  0.79           H  
ATOM    328  HA  ASN A  21     -21.106  -8.005   8.786  1.00  0.79           H  
ATOM    329 1HB  ASN A  21     -19.423  -9.918   7.127  1.00  0.79           H  
ATOM    330 2HB  ASN A  21     -18.783  -8.559   8.039  1.00  0.79           H  
ATOM    331 1HD2 ASN A  21     -18.858 -11.956   9.874  1.00  0.79           H  
ATOM    332 2HD2 ASN A  21     -18.588 -11.612   8.197  1.00  0.79           H  
ATOM    333  N   LEU A  22     -20.583  -6.348   6.943  1.00  0.79           N  
ATOM    334  CA  LEU A  22     -20.571  -5.407   5.831  1.00  0.79           C  
ATOM    335  C   LEU A  22     -19.515  -5.838   4.820  1.00  0.79           C  
ATOM    336  O   LEU A  22     -18.481  -6.357   5.234  1.00  0.79           O  
ATOM    337  CB  LEU A  22     -20.293  -3.980   6.319  1.00  0.79           C  
ATOM    338  CG  LEU A  22     -21.402  -3.360   7.161  1.00  0.79           C  
ATOM    339  CD1 LEU A  22     -20.962  -2.008   7.667  1.00  0.79           C  
ATOM    340  CD2 LEU A  22     -22.638  -3.244   6.310  1.00  0.79           C  
ATOM    341  H   LEU A  22     -20.376  -6.039   7.882  1.00  0.79           H  
ATOM    342  HA  LEU A  22     -21.560  -5.418   5.400  1.00  0.79           H  
ATOM    343 1HB  LEU A  22     -19.384  -3.987   6.918  1.00  0.79           H  
ATOM    344 2HB  LEU A  22     -20.126  -3.338   5.454  1.00  0.79           H  
ATOM    345  HG  LEU A  22     -21.613  -3.997   8.021  1.00  0.79           H  
ATOM    346 1HD1 LEU A  22     -21.758  -1.567   8.268  1.00  0.79           H  
ATOM    347 2HD1 LEU A  22     -20.066  -2.122   8.278  1.00  0.79           H  
ATOM    348 3HD1 LEU A  22     -20.744  -1.356   6.819  1.00  0.79           H  
ATOM    349 1HD2 LEU A  22     -23.449  -2.815   6.887  1.00  0.79           H  
ATOM    350 2HD2 LEU A  22     -22.432  -2.610   5.446  1.00  0.79           H  
ATOM    351 3HD2 LEU A  22     -22.906  -4.231   5.981  1.00  0.79           H  
ATOM    352  N   PRO A  23     -19.728  -5.635   3.504  1.00  0.84           N  
ATOM    353  CA  PRO A  23     -18.783  -5.978   2.461  1.00  0.84           C  
ATOM    354  C   PRO A  23     -17.428  -5.372   2.754  1.00  0.84           C  
ATOM    355  O   PRO A  23     -17.326  -4.217   3.174  1.00  0.84           O  
ATOM    356  CB  PRO A  23     -19.420  -5.355   1.214  1.00  0.84           C  
ATOM    357  CG  PRO A  23     -20.904  -5.372   1.510  1.00  0.84           C  
ATOM    358  CD  PRO A  23     -21.011  -5.092   3.002  1.00  0.84           C  
ATOM    359  HA  PRO A  23     -18.710  -7.069   2.391  1.00  0.84           H  
ATOM    360 1HB  PRO A  23     -19.016  -4.345   1.051  1.00  0.84           H  
ATOM    361 2HB  PRO A  23     -19.153  -5.955   0.328  1.00  0.84           H  
ATOM    362 1HG  PRO A  23     -21.418  -4.621   0.893  1.00  0.84           H  
ATOM    363 2HG  PRO A  23     -21.327  -6.349   1.242  1.00  0.84           H  
ATOM    364 1HD  PRO A  23     -21.113  -4.029   3.227  1.00  0.84           H  
ATOM    365 2HD  PRO A  23     -21.856  -5.688   3.361  1.00  0.84           H  
ATOM    366  N   GLU A  24     -16.397  -6.166   2.512  1.00  0.94           N  
ATOM    367  CA  GLU A  24     -15.018  -5.782   2.777  1.00  0.94           C  
ATOM    368  C   GLU A  24     -14.066  -6.455   1.810  1.00  0.94           C  
ATOM    369  O   GLU A  24     -14.426  -7.421   1.133  1.00  0.94           O  
ATOM    370  CB  GLU A  24     -14.623  -6.157   4.212  1.00  0.94           C  
ATOM    371  CG  GLU A  24     -14.668  -7.662   4.514  1.00  0.94           C  
ATOM    372  CD  GLU A  24     -14.279  -8.015   5.958  1.00  0.94           C  
ATOM    373  OE1 GLU A  24     -14.006  -7.119   6.729  1.00  0.94           O  
ATOM    374  OE2 GLU A  24     -14.258  -9.186   6.275  1.00  0.94           O  
ATOM    375  H   GLU A  24     -16.589  -7.094   2.166  1.00  0.94           H  
ATOM    376  HA  GLU A  24     -14.928  -4.702   2.651  1.00  0.94           H  
ATOM    377 1HB  GLU A  24     -13.612  -5.806   4.415  1.00  0.94           H  
ATOM    378 2HB  GLU A  24     -15.294  -5.657   4.913  1.00  0.94           H  
ATOM    379 1HG  GLU A  24     -15.680  -8.022   4.323  1.00  0.94           H  
ATOM    380 2HG  GLU A  24     -13.993  -8.174   3.825  1.00  0.94           H  
ATOM    381  N   TYR A  25     -12.844  -5.947   1.742  1.00  1.11           N  
ATOM    382  CA  TYR A  25     -11.842  -6.532   0.867  1.00  1.11           C  
ATOM    383  C   TYR A  25     -11.163  -7.683   1.602  1.00  1.11           C  
ATOM    384  O   TYR A  25     -10.641  -7.503   2.699  1.00  1.11           O  
ATOM    385  CB  TYR A  25     -10.818  -5.463   0.477  1.00  1.11           C  
ATOM    386  CG  TYR A  25     -11.367  -4.345  -0.420  1.00  1.11           C  
ATOM    387  CD1 TYR A  25     -12.001  -3.251   0.157  1.00  1.11           C  
ATOM    388  CD2 TYR A  25     -11.219  -4.398  -1.799  1.00  1.11           C  
ATOM    389  CE1 TYR A  25     -12.490  -2.231  -0.641  1.00  1.11           C  
ATOM    390  CE2 TYR A  25     -11.704  -3.380  -2.593  1.00  1.11           C  
ATOM    391  CZ  TYR A  25     -12.343  -2.303  -2.022  1.00  1.11           C  
ATOM    392  OH  TYR A  25     -12.836  -1.288  -2.818  1.00  1.11           O  
ATOM    393  H   TYR A  25     -12.603  -5.150   2.315  1.00  1.11           H  
ATOM    394  HA  TYR A  25     -12.323  -6.927  -0.029  1.00  1.11           H  
ATOM    395 1HB  TYR A  25     -10.413  -5.005   1.379  1.00  1.11           H  
ATOM    396 2HB  TYR A  25      -9.985  -5.937  -0.044  1.00  1.11           H  
ATOM    397  HD1 TYR A  25     -12.117  -3.197   1.239  1.00  1.11           H  
ATOM    398  HD2 TYR A  25     -10.720  -5.239  -2.264  1.00  1.11           H  
ATOM    399  HE1 TYR A  25     -12.993  -1.379  -0.187  1.00  1.11           H  
ATOM    400  HE2 TYR A  25     -11.580  -3.435  -3.675  1.00  1.11           H  
ATOM    401  HH  TYR A  25     -13.257  -0.622  -2.264  1.00  1.11           H  
ATOM    402  N   ALA A  26     -11.165  -8.868   0.987  1.00  1.31           N  
ATOM    403  CA  ALA A  26     -10.583 -10.080   1.578  1.00  1.31           C  
ATOM    404  C   ALA A  26      -9.092  -9.931   1.868  1.00  1.31           C  
ATOM    405  O   ALA A  26      -8.562 -10.533   2.804  1.00  1.31           O  
ATOM    406  CB  ALA A  26     -10.798 -11.259   0.645  1.00  1.31           C  
ATOM    407  H   ALA A  26     -11.619  -8.939   0.087  1.00  1.31           H  
ATOM    408  HA  ALA A  26     -11.094 -10.269   2.522  1.00  1.31           H  
ATOM    409 1HB  ALA A  26     -10.396 -12.161   1.103  1.00  1.31           H  
ATOM    410 2HB  ALA A  26     -11.873 -11.391   0.462  1.00  1.31           H  
ATOM    411 3HB  ALA A  26     -10.290 -11.074  -0.299  1.00  1.31           H  
ATOM    412  N   THR A  27      -8.423  -9.167   1.022  1.00  1.51           N  
ATOM    413  CA  THR A  27      -6.994  -8.932   1.116  1.00  1.51           C  
ATOM    414  C   THR A  27      -6.657  -7.575   0.515  1.00  1.51           C  
ATOM    415  O   THR A  27      -7.419  -7.035  -0.291  1.00  1.51           O  
ATOM    416  CB  THR A  27      -6.181 -10.057   0.443  1.00  1.51           C  
ATOM    417  OG1 THR A  27      -4.785  -9.875   0.734  1.00  1.51           O  
ATOM    418  CG2 THR A  27      -6.392 -10.054  -1.049  1.00  1.51           C  
ATOM    419  H   THR A  27      -8.945  -8.710   0.293  1.00  1.51           H  
ATOM    420  HA  THR A  27      -6.716  -8.906   2.170  1.00  1.51           H  
ATOM    421  HB  THR A  27      -6.501 -11.020   0.845  1.00  1.51           H  
ATOM    422  HG1 THR A  27      -4.632 -10.062   1.667  1.00  1.51           H  
ATOM    423 1HG2 THR A  27      -5.811 -10.856  -1.501  1.00  1.51           H  
ATOM    424 2HG2 THR A  27      -7.444 -10.206  -1.265  1.00  1.51           H  
ATOM    425 3HG2 THR A  27      -6.074  -9.119  -1.451  1.00  1.51           H  
ATOM    426  N   GLU A  28      -5.476  -7.072   0.847  1.00  1.61           N  
ATOM    427  CA  GLU A  28      -4.985  -5.768   0.394  1.00  1.61           C  
ATOM    428  C   GLU A  28      -4.860  -5.650  -1.122  1.00  1.61           C  
ATOM    429  O   GLU A  28      -4.907  -4.549  -1.667  1.00  1.61           O  
ATOM    430  CB  GLU A  28      -3.627  -5.475   1.040  1.00  1.61           C  
ATOM    431  CG  GLU A  28      -3.693  -5.227   2.553  1.00  1.61           C  
ATOM    432  CD  GLU A  28      -2.341  -4.959   3.190  1.00  1.61           C  
ATOM    433  OE1 GLU A  28      -1.347  -5.071   2.514  1.00  1.61           O  
ATOM    434  OE2 GLU A  28      -2.313  -4.641   4.357  1.00  1.61           O  
ATOM    435  H   GLU A  28      -4.898  -7.611   1.476  1.00  1.61           H  
ATOM    436  HA  GLU A  28      -5.694  -5.009   0.728  1.00  1.61           H  
ATOM    437 1HB  GLU A  28      -2.953  -6.315   0.862  1.00  1.61           H  
ATOM    438 2HB  GLU A  28      -3.183  -4.597   0.570  1.00  1.61           H  
ATOM    439 1HG  GLU A  28      -4.343  -4.372   2.738  1.00  1.61           H  
ATOM    440 2HG  GLU A  28      -4.144  -6.098   3.027  1.00  1.61           H  
ATOM    441  N   HIS A  29      -4.686  -6.778  -1.794  1.00  1.57           N  
ATOM    442  CA  HIS A  29      -4.532  -6.797  -3.239  1.00  1.57           C  
ATOM    443  C   HIS A  29      -5.820  -7.202  -3.968  1.00  1.57           C  
ATOM    444  O   HIS A  29      -5.792  -7.465  -5.173  1.00  1.57           O  
ATOM    445  CB  HIS A  29      -3.419  -7.773  -3.606  1.00  1.57           C  
ATOM    446  CG  HIS A  29      -2.091  -7.369  -3.063  1.00  1.57           C  
ATOM    447  ND1 HIS A  29      -1.350  -6.334  -3.593  1.00  1.57           N  
ATOM    448  CD2 HIS A  29      -1.380  -7.846  -2.017  1.00  1.57           C  
ATOM    449  CE1 HIS A  29      -0.233  -6.198  -2.900  1.00  1.57           C  
ATOM    450  NE2 HIS A  29      -0.228  -7.103  -1.939  1.00  1.57           N  
ATOM    451  H   HIS A  29      -4.657  -7.646  -1.279  1.00  1.57           H  
ATOM    452  HA  HIS A  29      -4.252  -5.804  -3.588  1.00  1.57           H  
ATOM    453 1HB  HIS A  29      -3.663  -8.765  -3.220  1.00  1.57           H  
ATOM    454 2HB  HIS A  29      -3.341  -7.850  -4.690  1.00  1.57           H  
ATOM    455  HD2 HIS A  29      -1.671  -8.665  -1.358  1.00  1.57           H  
ATOM    456  HE1 HIS A  29       0.548  -5.463  -3.088  1.00  1.57           H  
ATOM    457  HE2 HIS A  29       0.500  -7.231  -1.249  1.00  1.57           H  
ATOM    458  N   SER A  30      -6.941  -7.285  -3.248  1.00  1.41           N  
ATOM    459  CA  SER A  30      -8.205  -7.661  -3.869  1.00  1.41           C  
ATOM    460  C   SER A  30      -8.703  -6.607  -4.837  1.00  1.41           C  
ATOM    461  O   SER A  30      -8.558  -5.408  -4.606  1.00  1.41           O  
ATOM    462  CB  SER A  30      -9.298  -7.909  -2.861  1.00  1.41           C  
ATOM    463  OG  SER A  30     -10.511  -8.197  -3.535  1.00  1.41           O  
ATOM    464  H   SER A  30      -6.934  -7.070  -2.250  1.00  1.41           H  
ATOM    465  HA  SER A  30      -8.045  -8.583  -4.429  1.00  1.41           H  
ATOM    466 1HB  SER A  30      -9.034  -8.727  -2.204  1.00  1.41           H  
ATOM    467 2HB  SER A  30      -9.416  -7.029  -2.245  1.00  1.41           H  
ATOM    468  HG  SER A  30     -11.240  -7.840  -2.982  1.00  1.41           H  
ATOM    469  N   ALA A  31      -9.345  -7.058  -5.908  1.00  1.19           N  
ATOM    470  CA  ALA A  31      -9.956  -6.145  -6.864  1.00  1.19           C  
ATOM    471  C   ALA A  31     -11.304  -5.621  -6.365  1.00  1.19           C  
ATOM    472  O   ALA A  31     -11.846  -4.680  -6.941  1.00  1.19           O  
ATOM    473  CB  ALA A  31     -10.158  -6.834  -8.203  1.00  1.19           C  
ATOM    474  H   ALA A  31      -9.418  -8.055  -6.047  1.00  1.19           H  
ATOM    475  HA  ALA A  31      -9.287  -5.294  -6.992  1.00  1.19           H  
ATOM    476 1HB  ALA A  31     -10.594  -6.128  -8.911  1.00  1.19           H  
ATOM    477 2HB  ALA A  31      -9.198  -7.184  -8.580  1.00  1.19           H  
ATOM    478 3HB  ALA A  31     -10.832  -7.680  -8.076  1.00  1.19           H  
ATOM    479  N   GLY A  32     -11.832  -6.203  -5.285  1.00  0.98           N  
ATOM    480  CA  GLY A  32     -13.155  -5.815  -4.811  1.00  0.98           C  
ATOM    481  C   GLY A  32     -13.551  -6.401  -3.454  1.00  0.98           C  
ATOM    482  O   GLY A  32     -12.742  -7.013  -2.739  1.00  0.98           O  
ATOM    483  H   GLY A  32     -11.321  -6.936  -4.810  1.00  0.98           H  
ATOM    484 1HA  GLY A  32     -13.226  -4.730  -4.773  1.00  0.98           H  
ATOM    485 2HA  GLY A  32     -13.884  -6.136  -5.549  1.00  0.98           H  
ATOM    486  N   MET A  33     -14.816  -6.185  -3.104  1.00  0.82           N  
ATOM    487  CA  MET A  33     -15.364  -6.579  -1.812  1.00  0.82           C  
ATOM    488  C   MET A  33     -16.274  -7.789  -1.870  1.00  0.82           C  
ATOM    489  O   MET A  33     -16.927  -8.032  -2.879  1.00  0.82           O  
ATOM    490  CB  MET A  33     -16.130  -5.411  -1.223  1.00  0.82           C  
ATOM    491  CG  MET A  33     -15.277  -4.229  -0.900  1.00  0.82           C  
ATOM    492  SD  MET A  33     -16.206  -2.821  -0.336  1.00  0.82           S  
ATOM    493  CE  MET A  33     -16.775  -2.250  -1.920  1.00  0.82           C  
ATOM    494  H   MET A  33     -15.413  -5.705  -3.776  1.00  0.82           H  
ATOM    495  HA  MET A  33     -14.531  -6.825  -1.167  1.00  0.82           H  
ATOM    496 1HB  MET A  33     -16.904  -5.094  -1.923  1.00  0.82           H  
ATOM    497 2HB  MET A  33     -16.623  -5.733  -0.310  1.00  0.82           H  
ATOM    498 1HG  MET A  33     -14.569  -4.498  -0.142  1.00  0.82           H  
ATOM    499 2HG  MET A  33     -14.731  -3.944  -1.792  1.00  0.82           H  
ATOM    500 1HE  MET A  33     -17.399  -1.374  -1.795  1.00  0.82           H  
ATOM    501 2HE  MET A  33     -15.918  -2.001  -2.549  1.00  0.82           H  
ATOM    502 3HE  MET A  33     -17.346  -3.042  -2.392  1.00  0.82           H  
ATOM    503  N   ASP A  34     -16.375  -8.521  -0.769  1.00  0.73           N  
ATOM    504  CA  ASP A  34     -17.278  -9.678  -0.738  1.00  0.73           C  
ATOM    505  C   ASP A  34     -18.700  -9.336  -0.271  1.00  0.73           C  
ATOM    506  O   ASP A  34     -18.896  -8.886   0.856  1.00  0.73           O  
ATOM    507  CB  ASP A  34     -16.735 -10.781   0.175  1.00  0.73           C  
ATOM    508  CG  ASP A  34     -15.475 -11.553  -0.335  1.00  0.73           C  
ATOM    509  OD1 ASP A  34     -15.199 -11.528  -1.513  1.00  0.73           O  
ATOM    510  OD2 ASP A  34     -14.832 -12.196   0.481  1.00  0.73           O  
ATOM    511  H   ASP A  34     -15.799  -8.272   0.037  1.00  0.73           H  
ATOM    512  HA  ASP A  34     -17.351 -10.081  -1.748  1.00  0.73           H  
ATOM    513 1HB  ASP A  34     -16.500 -10.353   1.152  1.00  0.73           H  
ATOM    514 2HB  ASP A  34     -17.529 -11.500   0.326  1.00  0.73           H  
ATOM    515  N   LEU A  35     -19.688  -9.583  -1.136  1.00  0.68           N  
ATOM    516  CA  LEU A  35     -21.098  -9.329  -0.832  1.00  0.68           C  
ATOM    517  C   LEU A  35     -21.684 -10.579  -0.178  1.00  0.68           C  
ATOM    518  O   LEU A  35     -21.443 -11.705  -0.656  1.00  0.68           O  
ATOM    519  CB  LEU A  35     -21.910  -9.048  -2.115  1.00  0.68           C  
ATOM    520  CG  LEU A  35     -21.527  -7.832  -2.988  1.00  0.68           C  
ATOM    521  CD1 LEU A  35     -22.397  -7.862  -4.266  1.00  0.68           C  
ATOM    522  CD2 LEU A  35     -21.754  -6.529  -2.202  1.00  0.68           C  
ATOM    523  H   LEU A  35     -19.454  -9.975  -2.042  1.00  0.68           H  
ATOM    524  HA  LEU A  35     -21.176  -8.490  -0.141  1.00  0.68           H  
ATOM    525 1HB  LEU A  35     -21.842  -9.929  -2.751  1.00  0.68           H  
ATOM    526 2HB  LEU A  35     -22.955  -8.926  -1.832  1.00  0.68           H  
ATOM    527  HG  LEU A  35     -20.473  -7.904  -3.281  1.00  0.68           H  
ATOM    528 1HD1 LEU A  35     -22.152  -7.024  -4.906  1.00  0.68           H  
ATOM    529 2HD1 LEU A  35     -22.214  -8.785  -4.804  1.00  0.68           H  
ATOM    530 3HD1 LEU A  35     -23.449  -7.805  -3.993  1.00  0.68           H  
ATOM    531 1HD2 LEU A  35     -21.486  -5.674  -2.827  1.00  0.68           H  
ATOM    532 2HD2 LEU A  35     -22.804  -6.452  -1.911  1.00  0.68           H  
ATOM    533 3HD2 LEU A  35     -21.129  -6.538  -1.313  1.00  0.68           H  
ATOM    534  N   VAL A  36     -22.521 -10.378   0.849  1.00  0.67           N  
ATOM    535  CA  VAL A  36     -23.124 -11.504   1.553  1.00  0.67           C  
ATOM    536  C   VAL A  36     -24.638 -11.490   1.535  1.00  0.67           C  
ATOM    537  O   VAL A  36     -25.249 -10.431   1.463  1.00  0.67           O  
ATOM    538  CB  VAL A  36     -22.691 -11.501   3.035  1.00  0.67           C  
ATOM    539  CG1 VAL A  36     -21.204 -11.648   3.156  1.00  0.67           C  
ATOM    540  CG2 VAL A  36     -23.164 -10.223   3.703  1.00  0.67           C  
ATOM    541  H   VAL A  36     -22.698  -9.439   1.175  1.00  0.67           H  
ATOM    542  HA  VAL A  36     -22.787 -12.408   1.073  1.00  0.67           H  
ATOM    543  HB  VAL A  36     -23.143 -12.349   3.528  1.00  0.67           H  
ATOM    544 1HG1 VAL A  36     -20.928 -11.668   4.208  1.00  0.67           H  
ATOM    545 2HG1 VAL A  36     -20.921 -12.567   2.703  1.00  0.67           H  
ATOM    546 3HG1 VAL A  36     -20.700 -10.815   2.664  1.00  0.67           H  
ATOM    547 1HG2 VAL A  36     -22.877 -10.230   4.753  1.00  0.67           H  
ATOM    548 2HG2 VAL A  36     -22.712  -9.359   3.213  1.00  0.67           H  
ATOM    549 3HG2 VAL A  36     -24.250 -10.168   3.622  1.00  0.67           H  
ATOM    550  N   ALA A  37     -25.232 -12.676   1.616  1.00  0.67           N  
ATOM    551  CA  ALA A  37     -26.684 -12.827   1.670  1.00  0.67           C  
ATOM    552  C   ALA A  37     -27.275 -12.248   2.961  1.00  0.67           C  
ATOM    553  O   ALA A  37     -26.727 -12.444   4.053  1.00  0.67           O  
ATOM    554  CB  ALA A  37     -27.048 -14.296   1.554  1.00  0.67           C  
ATOM    555  H   ALA A  37     -24.632 -13.502   1.652  1.00  0.67           H  
ATOM    556  HA  ALA A  37     -27.113 -12.281   0.827  1.00  0.67           H  
ATOM    557 1HB  ALA A  37     -28.130 -14.408   1.563  1.00  0.67           H  
ATOM    558 2HB  ALA A  37     -26.646 -14.689   0.622  1.00  0.67           H  
ATOM    559 3HB  ALA A  37     -26.619 -14.847   2.394  1.00  0.67           H  
ATOM    560  N   ALA A  38     -28.452 -11.621   2.859  1.00  0.69           N  
ATOM    561  CA  ALA A  38     -29.142 -11.108   4.051  1.00  0.69           C  
ATOM    562  C   ALA A  38     -30.513 -11.725   4.292  1.00  0.69           C  
ATOM    563  O   ALA A  38     -31.333 -11.149   5.006  1.00  0.69           O  
ATOM    564  CB  ALA A  38     -29.316  -9.618   3.951  1.00  0.69           C  
ATOM    565  H   ALA A  38     -28.845 -11.444   1.933  1.00  0.69           H  
ATOM    566  HA  ALA A  38     -28.526 -11.333   4.920  1.00  0.69           H  
ATOM    567 1HB  ALA A  38     -29.797  -9.246   4.853  1.00  0.69           H  
ATOM    568 2HB  ALA A  38     -28.346  -9.182   3.854  1.00  0.69           H  
ATOM    569 3HB  ALA A  38     -29.932  -9.382   3.083  1.00  0.69           H  
ATOM    570  N   ASN A  39     -30.793 -12.879   3.720  1.00  0.71           N  
ATOM    571  CA  ASN A  39     -32.085 -13.480   4.014  1.00  0.71           C  
ATOM    572  C   ASN A  39     -31.942 -14.291   5.293  1.00  0.71           C  
ATOM    573  O   ASN A  39     -31.152 -15.232   5.351  1.00  0.71           O  
ATOM    574  CB  ASN A  39     -32.639 -14.320   2.889  1.00  0.71           C  
ATOM    575  CG  ASN A  39     -34.139 -14.740   3.151  1.00  0.71           C  
ATOM    576  OD1 ASN A  39     -34.627 -14.963   4.280  1.00  0.71           O  
ATOM    577  ND2 ASN A  39     -34.886 -14.828   2.072  1.00  0.71           N  
ATOM    578  H   ASN A  39     -30.122 -13.338   3.123  1.00  0.71           H  
ATOM    579  HA  ASN A  39     -32.808 -12.689   4.216  1.00  0.71           H  
ATOM    580 1HB  ASN A  39     -32.578 -13.757   1.958  1.00  0.71           H  
ATOM    581 2HB  ASN A  39     -32.035 -15.224   2.777  1.00  0.71           H  
ATOM    582 1HD2 ASN A  39     -35.849 -15.085   2.153  1.00  0.71           H  
ATOM    583 2HD2 ASN A  39     -34.497 -14.641   1.173  1.00  0.71           H  
ATOM    584  N   GLU A  40     -32.669 -13.889   6.330  1.00  0.72           N  
ATOM    585  CA  GLU A  40     -32.610 -14.535   7.640  1.00  0.72           C  
ATOM    586  C   GLU A  40     -32.912 -16.035   7.567  1.00  0.72           C  
ATOM    587  O   GLU A  40     -32.409 -16.812   8.381  1.00  0.72           O  
ATOM    588  CB  GLU A  40     -33.578 -13.858   8.613  1.00  0.72           C  
ATOM    589  CG  GLU A  40     -33.529 -14.423  10.025  1.00  0.72           C  
ATOM    590  CD  GLU A  40     -34.372 -13.654  11.016  1.00  0.72           C  
ATOM    591  OE1 GLU A  40     -35.000 -12.699  10.628  1.00  0.72           O  
ATOM    592  OE2 GLU A  40     -34.377 -14.026  12.166  1.00  0.72           O  
ATOM    593  H   GLU A  40     -33.281 -13.096   6.201  1.00  0.72           H  
ATOM    594  HA  GLU A  40     -31.599 -14.417   8.025  1.00  0.72           H  
ATOM    595 1HB  GLU A  40     -33.358 -12.790   8.663  1.00  0.72           H  
ATOM    596 2HB  GLU A  40     -34.597 -13.968   8.244  1.00  0.72           H  
ATOM    597 1HG  GLU A  40     -33.882 -15.453   9.993  1.00  0.72           H  
ATOM    598 2HG  GLU A  40     -32.497 -14.440  10.364  1.00  0.72           H  
ATOM    599  N   GLN A  41     -33.794 -16.423   6.646  1.00  0.71           N  
ATOM    600  CA  GLN A  41     -34.166 -17.821   6.472  1.00  0.71           C  
ATOM    601  C   GLN A  41     -33.341 -18.373   5.329  1.00  0.71           C  
ATOM    602  O   GLN A  41     -32.960 -17.629   4.430  1.00  0.71           O  
ATOM    603  CB  GLN A  41     -35.659 -17.964   6.185  1.00  0.71           C  
ATOM    604  CG  GLN A  41     -36.559 -17.450   7.300  1.00  0.71           C  
ATOM    605  CD  GLN A  41     -36.429 -18.280   8.576  1.00  0.71           C  
ATOM    606  OE1 GLN A  41     -36.683 -19.489   8.567  1.00  0.71           O  
ATOM    607  NE2 GLN A  41     -36.040 -17.644   9.671  1.00  0.71           N  
ATOM    608  H   GLN A  41     -34.158 -15.735   5.991  1.00  0.71           H  
ATOM    609  HA  GLN A  41     -33.920 -18.377   7.376  1.00  0.71           H  
ATOM    610 1HB  GLN A  41     -35.900 -17.410   5.276  1.00  0.71           H  
ATOM    611 2HB  GLN A  41     -35.896 -19.012   5.999  1.00  0.71           H  
ATOM    612 1HG  GLN A  41     -36.279 -16.420   7.531  1.00  0.71           H  
ATOM    613 2HG  GLN A  41     -37.596 -17.490   6.966  1.00  0.71           H  
ATOM    614 1HE2 GLN A  41     -35.938 -18.144  10.533  1.00  0.71           H  
ATOM    615 2HE2 GLN A  41     -35.840 -16.661   9.642  1.00  0.71           H  
ATOM    616  N   SER A  42     -33.077 -19.672   5.324  1.00  0.69           N  
ATOM    617  CA  SER A  42     -32.280 -20.177   4.221  1.00  0.69           C  
ATOM    618  C   SER A  42     -33.030 -20.098   2.899  1.00  0.69           C  
ATOM    619  O   SER A  42     -34.262 -20.168   2.857  1.00  0.69           O  
ATOM    620  CB  SER A  42     -31.855 -21.605   4.487  1.00  0.69           C  
ATOM    621  OG  SER A  42     -32.959 -22.469   4.480  1.00  0.69           O  
ATOM    622  H   SER A  42     -33.402 -20.278   6.064  1.00  0.69           H  
ATOM    623  HA  SER A  42     -31.383 -19.562   4.137  1.00  0.69           H  
ATOM    624 1HB  SER A  42     -31.145 -21.906   3.726  1.00  0.69           H  
ATOM    625 2HB  SER A  42     -31.346 -21.664   5.447  1.00  0.69           H  
ATOM    626  HG  SER A  42     -33.345 -22.391   3.601  1.00  0.69           H  
ATOM    627  N   ILE A  43     -32.260 -20.039   1.823  1.00  0.66           N  
ATOM    628  CA  ILE A  43     -32.766 -20.035   0.458  1.00  0.66           C  
ATOM    629  C   ILE A  43     -32.233 -21.225  -0.315  1.00  0.66           C  
ATOM    630  O   ILE A  43     -31.034 -21.493  -0.275  1.00  0.66           O  
ATOM    631  CB  ILE A  43     -32.349 -18.750  -0.286  1.00  0.66           C  
ATOM    632  CG1 ILE A  43     -32.932 -17.511   0.371  1.00  0.66           C  
ATOM    633  CG2 ILE A  43     -32.718 -18.830  -1.742  1.00  0.66           C  
ATOM    634  CD1 ILE A  43     -32.345 -16.242  -0.205  1.00  0.66           C  
ATOM    635  H   ILE A  43     -31.255 -19.960   1.974  1.00  0.66           H  
ATOM    636  HA  ILE A  43     -33.853 -20.096   0.483  1.00  0.66           H  
ATOM    637  HB  ILE A  43     -31.288 -18.646  -0.214  1.00  0.66           H  
ATOM    638 1HG1 ILE A  43     -34.012 -17.501   0.225  1.00  0.66           H  
ATOM    639 2HG1 ILE A  43     -32.727 -17.531   1.446  1.00  0.66           H  
ATOM    640 1HG2 ILE A  43     -32.394 -17.936  -2.255  1.00  0.66           H  
ATOM    641 2HG2 ILE A  43     -32.236 -19.690  -2.204  1.00  0.66           H  
ATOM    642 3HG2 ILE A  43     -33.798 -18.927  -1.846  1.00  0.66           H  
ATOM    643 1HD1 ILE A  43     -32.775 -15.383   0.265  1.00  0.66           H  
ATOM    644 2HD1 ILE A  43     -31.268 -16.245  -0.042  1.00  0.66           H  
ATOM    645 3HD1 ILE A  43     -32.560 -16.204  -1.269  1.00  0.66           H  
ATOM    646  N   THR A  44     -33.102 -21.955  -1.003  1.00  0.63           N  
ATOM    647  CA  THR A  44     -32.605 -23.074  -1.793  1.00  0.63           C  
ATOM    648  C   THR A  44     -32.766 -22.768  -3.273  1.00  0.63           C  
ATOM    649  O   THR A  44     -33.872 -22.425  -3.715  1.00  0.63           O  
ATOM    650  CB  THR A  44     -33.345 -24.386  -1.483  1.00  0.63           C  
ATOM    651  OG1 THR A  44     -33.190 -24.713  -0.102  1.00  0.63           O  
ATOM    652  CG2 THR A  44     -32.745 -25.528  -2.339  1.00  0.63           C  
ATOM    653  H   THR A  44     -34.085 -21.720  -1.003  1.00  0.63           H  
ATOM    654  HA  THR A  44     -31.548 -23.219  -1.591  1.00  0.63           H  
ATOM    655  HB  THR A  44     -34.405 -24.279  -1.710  1.00  0.63           H  
ATOM    656  HG1 THR A  44     -32.260 -24.726   0.114  1.00  0.63           H  
ATOM    657 1HG2 THR A  44     -33.256 -26.460  -2.117  1.00  0.63           H  
ATOM    658 2HG2 THR A  44     -32.860 -25.304  -3.399  1.00  0.63           H  
ATOM    659 3HG2 THR A  44     -31.682 -25.632  -2.107  1.00  0.63           H  
ATOM    660  N   ILE A  45     -31.673 -22.933  -4.022  1.00  0.60           N  
ATOM    661  CA  ILE A  45     -31.673 -22.737  -5.459  1.00  0.60           C  
ATOM    662  C   ILE A  45     -31.613 -24.114  -6.117  1.00  0.60           C  
ATOM    663  O   ILE A  45     -30.662 -24.883  -5.918  1.00  0.60           O  
ATOM    664  CB  ILE A  45     -30.470 -21.888  -5.955  1.00  0.60           C  
ATOM    665  CG1 ILE A  45     -30.423 -20.503  -5.304  1.00  0.60           C  
ATOM    666  CG2 ILE A  45     -30.590 -21.673  -7.469  1.00  0.60           C  
ATOM    667  CD1 ILE A  45     -29.178 -19.709  -5.645  1.00  0.60           C  
ATOM    668  H   ILE A  45     -30.812 -23.209  -3.559  1.00  0.60           H  
ATOM    669  HA  ILE A  45     -32.593 -22.256  -5.763  1.00  0.60           H  
ATOM    670  HB  ILE A  45     -29.541 -22.409  -5.727  1.00  0.60           H  
ATOM    671 1HG1 ILE A  45     -31.253 -19.939  -5.647  1.00  0.60           H  
ATOM    672 2HG1 ILE A  45     -30.489 -20.609  -4.218  1.00  0.60           H  
ATOM    673 1HG2 ILE A  45     -29.747 -21.088  -7.833  1.00  0.60           H  
ATOM    674 2HG2 ILE A  45     -30.617 -22.630  -7.978  1.00  0.60           H  
ATOM    675 3HG2 ILE A  45     -31.513 -21.134  -7.680  1.00  0.60           H  
ATOM    676 1HD1 ILE A  45     -29.229 -18.736  -5.164  1.00  0.60           H  
ATOM    677 2HD1 ILE A  45     -28.299 -20.233  -5.308  1.00  0.60           H  
ATOM    678 3HD1 ILE A  45     -29.125 -19.574  -6.728  1.00  0.60           H  
ATOM    679  N   LYS A  46     -32.643 -24.444  -6.884  1.00  0.59           N  
ATOM    680  CA  LYS A  46     -32.727 -25.747  -7.539  1.00  0.59           C  
ATOM    681  C   LYS A  46     -31.921 -25.707  -8.817  1.00  0.59           C  
ATOM    682  O   LYS A  46     -31.779 -24.635  -9.412  1.00  0.59           O  
ATOM    683  CB  LYS A  46     -34.182 -26.112  -7.820  1.00  0.59           C  
ATOM    684  CG  LYS A  46     -35.054 -26.210  -6.572  1.00  0.59           C  
ATOM    685  CD  LYS A  46     -34.589 -27.379  -5.750  1.00  0.59           C  
ATOM    686  CE  LYS A  46     -35.449 -27.669  -4.541  1.00  0.59           C  
ATOM    687  NZ  LYS A  46     -35.004 -28.936  -3.877  1.00  0.59           N  
ATOM    688  H   LYS A  46     -33.391 -23.772  -7.012  1.00  0.59           H  
ATOM    689  HA  LYS A  46     -32.290 -26.509  -6.887  1.00  0.59           H  
ATOM    690 1HB  LYS A  46     -34.620 -25.369  -8.488  1.00  0.59           H  
ATOM    691 2HB  LYS A  46     -34.219 -27.074  -8.333  1.00  0.59           H  
ATOM    692 1HG  LYS A  46     -34.967 -25.295  -5.982  1.00  0.59           H  
ATOM    693 2HG  LYS A  46     -36.096 -26.355  -6.853  1.00  0.59           H  
ATOM    694 1HD  LYS A  46     -34.527 -28.277  -6.368  1.00  0.59           H  
ATOM    695 2HD  LYS A  46     -33.588 -27.152  -5.392  1.00  0.59           H  
ATOM    696 1HE  LYS A  46     -35.355 -26.848  -3.833  1.00  0.59           H  
ATOM    697 2HE  LYS A  46     -36.493 -27.766  -4.837  1.00  0.59           H  
ATOM    698 1HZ  LYS A  46     -35.559 -29.131  -3.069  1.00  0.59           H  
ATOM    699 2HZ  LYS A  46     -35.075 -29.699  -4.530  1.00  0.59           H  
ATOM    700 3HZ  LYS A  46     -34.013 -28.876  -3.607  1.00  0.59           H  
ATOM    701  N   VAL A  47     -31.410 -26.847  -9.257  1.00  0.59           N  
ATOM    702  CA  VAL A  47     -30.581 -26.823 -10.455  1.00  0.59           C  
ATOM    703  C   VAL A  47     -31.354 -26.295 -11.657  1.00  0.59           C  
ATOM    704  O   VAL A  47     -32.474 -26.726 -11.934  1.00  0.59           O  
ATOM    705  CB  VAL A  47     -30.014 -28.219 -10.754  1.00  0.59           C  
ATOM    706  CG1 VAL A  47     -29.272 -28.194 -12.072  1.00  0.59           C  
ATOM    707  CG2 VAL A  47     -29.081 -28.633  -9.627  1.00  0.59           C  
ATOM    708  H   VAL A  47     -31.559 -27.711  -8.742  1.00  0.59           H  
ATOM    709  HA  VAL A  47     -29.736 -26.164 -10.280  1.00  0.59           H  
ATOM    710  HB  VAL A  47     -30.829 -28.934 -10.837  1.00  0.59           H  
ATOM    711 1HG1 VAL A  47     -28.868 -29.184 -12.281  1.00  0.59           H  
ATOM    712 2HG1 VAL A  47     -29.946 -27.905 -12.873  1.00  0.59           H  
ATOM    713 3HG1 VAL A  47     -28.449 -27.474 -12.009  1.00  0.59           H  
ATOM    714 1HG2 VAL A  47     -28.688 -29.620  -9.840  1.00  0.59           H  
ATOM    715 2HG2 VAL A  47     -28.258 -27.925  -9.552  1.00  0.59           H  
ATOM    716 3HG2 VAL A  47     -29.630 -28.655  -8.683  1.00  0.59           H  
ATOM    717  N   GLY A  48     -30.748 -25.314 -12.330  1.00  0.60           N  
ATOM    718  CA  GLY A  48     -31.288 -24.632 -13.496  1.00  0.60           C  
ATOM    719  C   GLY A  48     -32.100 -23.372 -13.161  1.00  0.60           C  
ATOM    720  O   GLY A  48     -32.437 -22.597 -14.060  1.00  0.60           O  
ATOM    721  H   GLY A  48     -29.820 -25.030 -12.031  1.00  0.60           H  
ATOM    722 1HA  GLY A  48     -30.459 -24.357 -14.148  1.00  0.60           H  
ATOM    723 2HA  GLY A  48     -31.912 -25.326 -14.056  1.00  0.60           H  
ATOM    724  N   SER A  49     -32.429 -23.159 -11.884  1.00  0.61           N  
ATOM    725  CA  SER A  49     -33.219 -21.990 -11.516  1.00  0.61           C  
ATOM    726  C   SER A  49     -32.382 -20.737 -11.328  1.00  0.61           C  
ATOM    727  O   SER A  49     -31.170 -20.801 -11.098  1.00  0.61           O  
ATOM    728  CB  SER A  49     -34.011 -22.252 -10.246  1.00  0.61           C  
ATOM    729  OG  SER A  49     -33.187 -22.387  -9.130  1.00  0.61           O  
ATOM    730  H   SER A  49     -32.136 -23.813 -11.157  1.00  0.61           H  
ATOM    731  HA  SER A  49     -33.930 -21.799 -12.320  1.00  0.61           H  
ATOM    732 1HB  SER A  49     -34.711 -21.434 -10.082  1.00  0.61           H  
ATOM    733 2HB  SER A  49     -34.595 -23.163 -10.371  1.00  0.61           H  
ATOM    734  HG  SER A  49     -32.625 -23.171  -9.308  1.00  0.61           H  
ATOM    735  N   ILE A  50     -33.071 -19.589 -11.355  1.00  0.62           N  
ATOM    736  CA  ILE A  50     -32.464 -18.289 -11.084  1.00  0.62           C  
ATOM    737  C   ILE A  50     -33.174 -17.590  -9.936  1.00  0.62           C  
ATOM    738  O   ILE A  50     -34.403 -17.466  -9.952  1.00  0.62           O  
ATOM    739  CB  ILE A  50     -32.506 -17.352 -12.303  1.00  0.62           C  
ATOM    740  CG1 ILE A  50     -31.745 -17.965 -13.465  1.00  0.62           C  
ATOM    741  CG2 ILE A  50     -31.874 -15.979 -11.920  1.00  0.62           C  
ATOM    742  CD1 ILE A  50     -31.916 -17.222 -14.760  1.00  0.62           C  
ATOM    743  H   ILE A  50     -34.056 -19.624 -11.564  1.00  0.62           H  
ATOM    744  HA  ILE A  50     -31.433 -18.449 -10.814  1.00  0.62           H  
ATOM    745  HB  ILE A  50     -33.536 -17.202 -12.620  1.00  0.62           H  
ATOM    746 1HG1 ILE A  50     -30.706 -17.978 -13.213  1.00  0.62           H  
ATOM    747 2HG1 ILE A  50     -32.077 -18.990 -13.616  1.00  0.62           H  
ATOM    748 1HG2 ILE A  50     -31.899 -15.313 -12.779  1.00  0.62           H  
ATOM    749 2HG2 ILE A  50     -32.432 -15.526 -11.104  1.00  0.62           H  
ATOM    750 3HG2 ILE A  50     -30.840 -16.132 -11.605  1.00  0.62           H  
ATOM    751 1HD1 ILE A  50     -31.340 -17.711 -15.544  1.00  0.62           H  
ATOM    752 2HD1 ILE A  50     -32.970 -17.216 -15.039  1.00  0.62           H  
ATOM    753 3HD1 ILE A  50     -31.568 -16.200 -14.641  1.00  0.62           H  
ATOM    754  N   GLN A  51     -32.413 -17.143  -8.940  1.00  0.63           N  
ATOM    755  CA  GLN A  51     -33.020 -16.465  -7.800  1.00  0.63           C  
ATOM    756  C   GLN A  51     -32.316 -15.168  -7.437  1.00  0.63           C  
ATOM    757  O   GLN A  51     -31.098 -15.040  -7.565  1.00  0.63           O  
ATOM    758  CB  GLN A  51     -33.046 -17.398  -6.588  1.00  0.63           C  
ATOM    759  CG  GLN A  51     -33.903 -18.658  -6.808  1.00  0.63           C  
ATOM    760  CD  GLN A  51     -33.964 -19.541  -5.615  1.00  0.63           C  
ATOM    761  OE1 GLN A  51     -33.353 -19.242  -4.599  1.00  0.63           O  
ATOM    762  NE2 GLN A  51     -34.673 -20.650  -5.724  1.00  0.63           N  
ATOM    763  H   GLN A  51     -31.404 -17.289  -8.996  1.00  0.63           H  
ATOM    764  HA  GLN A  51     -34.048 -16.214  -8.059  1.00  0.63           H  
ATOM    765 1HB  GLN A  51     -32.029 -17.710  -6.353  1.00  0.63           H  
ATOM    766 2HB  GLN A  51     -33.434 -16.862  -5.720  1.00  0.63           H  
ATOM    767 1HG  GLN A  51     -34.917 -18.360  -7.076  1.00  0.63           H  
ATOM    768 2HG  GLN A  51     -33.463 -19.245  -7.615  1.00  0.63           H  
ATOM    769 1HE2 GLN A  51     -34.689 -21.307  -4.944  1.00  0.63           H  
ATOM    770 2HE2 GLN A  51     -35.158 -20.858  -6.569  1.00  0.63           H  
ATOM    771  N   LEU A  52     -33.093 -14.210  -6.934  1.00  0.64           N  
ATOM    772  CA  LEU A  52     -32.526 -12.947  -6.475  1.00  0.64           C  
ATOM    773  C   LEU A  52     -32.269 -12.996  -4.992  1.00  0.64           C  
ATOM    774  O   LEU A  52     -33.200 -13.109  -4.191  1.00  0.64           O  
ATOM    775  CB  LEU A  52     -33.462 -11.776  -6.777  1.00  0.64           C  
ATOM    776  CG  LEU A  52     -33.405 -11.231  -8.188  1.00  0.64           C  
ATOM    777  CD1 LEU A  52     -33.945 -12.273  -9.174  1.00  0.64           C  
ATOM    778  CD2 LEU A  52     -34.191  -9.944  -8.262  1.00  0.64           C  
ATOM    779  H   LEU A  52     -34.088 -14.361  -6.860  1.00  0.64           H  
ATOM    780  HA  LEU A  52     -31.580 -12.778  -6.982  1.00  0.64           H  
ATOM    781 1HB  LEU A  52     -34.485 -12.084  -6.578  1.00  0.64           H  
ATOM    782 2HB  LEU A  52     -33.211 -10.957  -6.098  1.00  0.64           H  
ATOM    783  HG  LEU A  52     -32.384 -11.022  -8.433  1.00  0.64           H  
ATOM    784 1HD1 LEU A  52     -33.891 -11.874 -10.188  1.00  0.64           H  
ATOM    785 2HD1 LEU A  52     -33.353 -13.175  -9.117  1.00  0.64           H  
ATOM    786 3HD1 LEU A  52     -34.982 -12.502  -8.933  1.00  0.64           H  
ATOM    787 1HD2 LEU A  52     -34.132  -9.542  -9.274  1.00  0.64           H  
ATOM    788 2HD2 LEU A  52     -35.233 -10.139  -8.008  1.00  0.64           H  
ATOM    789 3HD2 LEU A  52     -33.773  -9.222  -7.559  1.00  0.64           H  
ATOM    790  N   ILE A  53     -31.005 -12.946  -4.632  1.00  0.64           N  
ATOM    791  CA  ILE A  53     -30.625 -13.052  -3.253  1.00  0.64           C  
ATOM    792  C   ILE A  53     -30.363 -11.639  -2.754  1.00  0.64           C  
ATOM    793  O   ILE A  53     -29.525 -10.938  -3.334  1.00  0.64           O  
ATOM    794  CB  ILE A  53     -29.348 -13.871  -3.110  1.00  0.64           C  
ATOM    795  CG1 ILE A  53     -29.484 -15.173  -3.862  1.00  0.64           C  
ATOM    796  CG2 ILE A  53     -29.075 -14.147  -1.637  1.00  0.64           C  
ATOM    797  CD1 ILE A  53     -30.610 -16.041  -3.456  1.00  0.64           C  
ATOM    798  H   ILE A  53     -30.286 -12.846  -5.345  1.00  0.64           H  
ATOM    799  HA  ILE A  53     -31.425 -13.541  -2.710  1.00  0.64           H  
ATOM    800  HB  ILE A  53     -28.516 -13.324  -3.549  1.00  0.64           H  
ATOM    801 1HG1 ILE A  53     -29.583 -14.946  -4.930  1.00  0.64           H  
ATOM    802 2HG1 ILE A  53     -28.590 -15.709  -3.709  1.00  0.64           H  
ATOM    803 1HG2 ILE A  53     -28.177 -14.732  -1.536  1.00  0.64           H  
ATOM    804 2HG2 ILE A  53     -28.959 -13.201  -1.101  1.00  0.64           H  
ATOM    805 3HG2 ILE A  53     -29.905 -14.697  -1.215  1.00  0.64           H  
ATOM    806 1HD1 ILE A  53     -30.605 -16.953  -4.053  1.00  0.64           H  
ATOM    807 2HD1 ILE A  53     -30.494 -16.294  -2.412  1.00  0.64           H  
ATOM    808 3HD1 ILE A  53     -31.554 -15.521  -3.606  1.00  0.64           H  
ATOM    809  N   PRO A  54     -31.103 -11.124  -1.775  1.00  0.64           N  
ATOM    810  CA  PRO A  54     -30.903  -9.788  -1.280  1.00  0.64           C  
ATOM    811  C   PRO A  54     -29.607  -9.773  -0.523  1.00  0.64           C  
ATOM    812  O   PRO A  54     -29.321 -10.744   0.195  1.00  0.64           O  
ATOM    813  CB  PRO A  54     -32.114  -9.577  -0.370  1.00  0.64           C  
ATOM    814  CG  PRO A  54     -32.502 -10.987   0.086  1.00  0.64           C  
ATOM    815  CD  PRO A  54     -32.152 -11.899  -1.091  1.00  0.64           C  
ATOM    816  HA  PRO A  54     -30.882  -9.077  -2.112  1.00  0.64           H  
ATOM    817 1HB  PRO A  54     -31.833  -8.924   0.474  1.00  0.64           H  
ATOM    818 2HB  PRO A  54     -32.911  -9.054  -0.917  1.00  0.64           H  
ATOM    819 1HG  PRO A  54     -31.957 -11.246   1.006  1.00  0.64           H  
ATOM    820 2HG  PRO A  54     -33.574 -11.015   0.338  1.00  0.64           H  
ATOM    821 1HD  PRO A  54     -31.753 -12.839  -0.684  1.00  0.64           H  
ATOM    822 2HD  PRO A  54     -33.021 -12.055  -1.753  1.00  0.64           H  
ATOM    823  N   THR A  55     -28.891  -8.653  -0.564  1.00  0.64           N  
ATOM    824  CA  THR A  55     -27.698  -8.550   0.249  1.00  0.64           C  
ATOM    825  C   THR A  55     -27.943  -7.752   1.508  1.00  0.64           C  
ATOM    826  O   THR A  55     -27.103  -7.757   2.392  1.00  0.64           O  
ATOM    827  CB  THR A  55     -26.564  -7.835  -0.475  1.00  0.64           C  
ATOM    828  OG1 THR A  55     -26.991  -6.487  -0.733  1.00  0.64           O  
ATOM    829  CG2 THR A  55     -26.170  -8.549  -1.787  1.00  0.64           C  
ATOM    830  H   THR A  55     -29.122  -7.888  -1.205  1.00  0.64           H  
ATOM    831  HA  THR A  55     -27.374  -9.550   0.531  1.00  0.64           H  
ATOM    832  HB  THR A  55     -25.694  -7.803   0.185  1.00  0.64           H  
ATOM    833  HG1 THR A  55     -27.632  -6.504  -1.466  1.00  0.64           H  
ATOM    834 1HG2 THR A  55     -25.362  -8.003  -2.270  1.00  0.64           H  
ATOM    835 2HG2 THR A  55     -25.842  -9.566  -1.561  1.00  0.64           H  
ATOM    836 3HG2 THR A  55     -27.028  -8.589  -2.455  1.00  0.64           H  
ATOM    837  N   GLY A  56     -29.029  -6.972   1.580  1.00  0.64           N  
ATOM    838  CA  GLY A  56     -29.274  -6.161   2.769  1.00  0.64           C  
ATOM    839  C   GLY A  56     -28.390  -4.920   2.809  1.00  0.64           C  
ATOM    840  O   GLY A  56     -28.312  -4.237   3.831  1.00  0.64           O  
ATOM    841  H   GLY A  56     -29.735  -6.947   0.840  1.00  0.64           H  
ATOM    842 1HA  GLY A  56     -30.321  -5.851   2.764  1.00  0.64           H  
ATOM    843 2HA  GLY A  56     -29.139  -6.752   3.665  1.00  0.64           H  
ATOM    844  N   ILE A  57     -27.655  -4.682   1.728  1.00  0.66           N  
ATOM    845  CA  ILE A  57     -26.759  -3.554   1.623  1.00  0.66           C  
ATOM    846  C   ILE A  57     -27.112  -2.614   0.493  1.00  0.66           C  
ATOM    847  O   ILE A  57     -27.374  -3.067  -0.617  1.00  0.66           O  
ATOM    848  CB  ILE A  57     -25.323  -4.046   1.424  1.00  0.66           C  
ATOM    849  CG1 ILE A  57     -24.919  -4.868   2.572  1.00  0.66           C  
ATOM    850  CG2 ILE A  57     -24.431  -2.916   1.290  1.00  0.66           C  
ATOM    851  CD1 ILE A  57     -24.887  -4.059   3.826  1.00  0.66           C  
ATOM    852  H   ILE A  57     -27.694  -5.319   0.930  1.00  0.66           H  
ATOM    853  HA  ILE A  57     -26.806  -2.991   2.551  1.00  0.66           H  
ATOM    854  HB  ILE A  57     -25.268  -4.670   0.530  1.00  0.66           H  
ATOM    855 1HG1 ILE A  57     -25.622  -5.679   2.691  1.00  0.66           H  
ATOM    856 2HG1 ILE A  57     -23.946  -5.291   2.391  1.00  0.66           H  
ATOM    857 1HG2 ILE A  57     -23.418  -3.272   1.155  1.00  0.66           H  
ATOM    858 2HG2 ILE A  57     -24.718  -2.334   0.447  1.00  0.66           H  
ATOM    859 3HG2 ILE A  57     -24.504  -2.310   2.192  1.00  0.66           H  
ATOM    860 1HD1 ILE A  57     -24.607  -4.678   4.640  1.00  0.66           H  
ATOM    861 2HD1 ILE A  57     -24.172  -3.247   3.718  1.00  0.66           H  
ATOM    862 3HD1 ILE A  57     -25.868  -3.648   4.013  1.00  0.66           H  
ATOM    863  N   ALA A  58     -27.122  -1.314   0.767  1.00  0.68           N  
ATOM    864  CA  ALA A  58     -27.282  -0.345  -0.309  1.00  0.68           C  
ATOM    865  C   ALA A  58     -25.913   0.272  -0.521  1.00  0.68           C  
ATOM    866  O   ALA A  58     -25.215   0.568   0.455  1.00  0.68           O  
ATOM    867  CB  ALA A  58     -28.319   0.714   0.006  1.00  0.68           C  
ATOM    868  H   ALA A  58     -26.949  -1.011   1.727  1.00  0.68           H  
ATOM    869  HA  ALA A  58     -27.566  -0.864  -1.221  1.00  0.68           H  
ATOM    870 1HB  ALA A  58     -28.374   1.417  -0.827  1.00  0.68           H  
ATOM    871 2HB  ALA A  58     -29.284   0.260   0.141  1.00  0.68           H  
ATOM    872 3HB  ALA A  58     -28.042   1.242   0.899  1.00  0.68           H  
ATOM    873  N   ILE A  59     -25.502   0.453  -1.772  1.00  0.71           N  
ATOM    874  CA  ILE A  59     -24.175   1.024  -1.984  1.00  0.71           C  
ATOM    875  C   ILE A  59     -24.204   2.275  -2.832  1.00  0.71           C  
ATOM    876  O   ILE A  59     -24.701   2.269  -3.956  1.00  0.71           O  
ATOM    877  CB  ILE A  59     -23.203   0.002  -2.596  1.00  0.71           C  
ATOM    878  CG1 ILE A  59     -23.103  -1.209  -1.653  1.00  0.71           C  
ATOM    879  CG2 ILE A  59     -21.880   0.642  -2.782  1.00  0.71           C  
ATOM    880  CD1 ILE A  59     -22.200  -2.316  -2.097  1.00  0.71           C  
ATOM    881  H   ILE A  59     -26.101   0.208  -2.552  1.00  0.71           H  
ATOM    882  HA  ILE A  59     -23.761   1.310  -1.020  1.00  0.71           H  
ATOM    883  HB  ILE A  59     -23.578  -0.346  -3.555  1.00  0.71           H  
ATOM    884 1HG1 ILE A  59     -22.800  -0.869  -0.683  1.00  0.71           H  
ATOM    885 2HG1 ILE A  59     -24.092  -1.632  -1.576  1.00  0.71           H  
ATOM    886 1HG2 ILE A  59     -21.181  -0.062  -3.196  1.00  0.71           H  
ATOM    887 2HG2 ILE A  59     -21.975   1.495  -3.453  1.00  0.71           H  
ATOM    888 3HG2 ILE A  59     -21.531   0.979  -1.814  1.00  0.71           H  
ATOM    889 1HD1 ILE A  59     -22.234  -3.126  -1.367  1.00  0.71           H  
ATOM    890 2HD1 ILE A  59     -22.502  -2.693  -3.070  1.00  0.71           H  
ATOM    891 3HD1 ILE A  59     -21.198  -1.928  -2.152  1.00  0.71           H  
ATOM    892  N   ALA A  60     -23.676   3.359  -2.273  1.00  0.76           N  
ATOM    893  CA  ALA A  60     -23.646   4.638  -2.960  1.00  0.76           C  
ATOM    894  C   ALA A  60     -22.305   4.861  -3.619  1.00  0.76           C  
ATOM    895  O   ALA A  60     -21.309   5.198  -2.965  1.00  0.76           O  
ATOM    896  CB  ALA A  60     -23.931   5.766  -2.003  1.00  0.76           C  
ATOM    897  H   ALA A  60     -23.254   3.285  -1.349  1.00  0.76           H  
ATOM    898  HA  ALA A  60     -24.407   4.625  -3.739  1.00  0.76           H  
ATOM    899 1HB  ALA A  60     -23.915   6.707  -2.540  1.00  0.76           H  
ATOM    900 2HB  ALA A  60     -24.906   5.617  -1.545  1.00  0.76           H  
ATOM    901 3HB  ALA A  60     -23.176   5.773  -1.250  1.00  0.76           H  
ATOM    902  N   LEU A  61     -22.274   4.653  -4.918  1.00  0.81           N  
ATOM    903  CA  LEU A  61     -21.047   4.758  -5.671  1.00  0.81           C  
ATOM    904  C   LEU A  61     -20.752   6.228  -5.913  1.00  0.81           C  
ATOM    905  O   LEU A  61     -21.679   7.034  -5.915  1.00  0.81           O  
ATOM    906  CB  LEU A  61     -21.228   4.031  -6.992  1.00  0.81           C  
ATOM    907  CG  LEU A  61     -21.504   2.568  -6.865  1.00  0.81           C  
ATOM    908  CD1 LEU A  61     -21.764   2.029  -8.225  1.00  0.81           C  
ATOM    909  CD2 LEU A  61     -20.318   1.896  -6.203  1.00  0.81           C  
ATOM    910  H   LEU A  61     -23.130   4.387  -5.393  1.00  0.81           H  
ATOM    911  HA  LEU A  61     -20.258   4.293  -5.098  1.00  0.81           H  
ATOM    912 1HB  LEU A  61     -22.087   4.467  -7.485  1.00  0.81           H  
ATOM    913 2HB  LEU A  61     -20.352   4.178  -7.630  1.00  0.81           H  
ATOM    914  HG  LEU A  61     -22.400   2.412  -6.255  1.00  0.81           H  
ATOM    915 1HD1 LEU A  61     -21.982   0.976  -8.175  1.00  0.81           H  
ATOM    916 2HD1 LEU A  61     -22.606   2.543  -8.660  1.00  0.81           H  
ATOM    917 3HD1 LEU A  61     -20.889   2.201  -8.823  1.00  0.81           H  
ATOM    918 1HD2 LEU A  61     -20.508   0.835  -6.090  1.00  0.81           H  
ATOM    919 2HD2 LEU A  61     -19.429   2.051  -6.812  1.00  0.81           H  
ATOM    920 3HD2 LEU A  61     -20.165   2.329  -5.230  1.00  0.81           H  
ATOM    921  N   PRO A  62     -19.485   6.630  -6.022  1.00  0.85           N  
ATOM    922  CA  PRO A  62     -19.089   7.972  -6.379  1.00  0.85           C  
ATOM    923  C   PRO A  62     -19.439   8.279  -7.832  1.00  0.85           C  
ATOM    924  O   PRO A  62     -19.466   7.383  -8.680  1.00  0.85           O  
ATOM    925  CB  PRO A  62     -17.585   7.961  -6.087  1.00  0.85           C  
ATOM    926  CG  PRO A  62     -17.170   6.496  -6.155  1.00  0.85           C  
ATOM    927  CD  PRO A  62     -18.371   5.707  -5.714  1.00  0.85           C  
ATOM    928  HA  PRO A  62     -19.599   8.678  -5.710  1.00  0.85           H  
ATOM    929 1HB  PRO A  62     -17.060   8.583  -6.828  1.00  0.85           H  
ATOM    930 2HB  PRO A  62     -17.390   8.403  -5.097  1.00  0.85           H  
ATOM    931 1HG  PRO A  62     -16.820   6.224  -7.118  1.00  0.85           H  
ATOM    932 2HG  PRO A  62     -16.329   6.346  -5.469  1.00  0.85           H  
ATOM    933 1HD  PRO A  62     -18.423   4.786  -6.310  1.00  0.85           H  
ATOM    934 2HD  PRO A  62     -18.315   5.509  -4.631  1.00  0.85           H  
ATOM    935  N   GLU A  63     -19.678   9.553  -8.112  1.00  0.88           N  
ATOM    936  CA  GLU A  63     -20.001   9.991  -9.463  1.00  0.88           C  
ATOM    937  C   GLU A  63     -18.917   9.592 -10.446  1.00  0.88           C  
ATOM    938  O   GLU A  63     -17.730   9.740 -10.162  1.00  0.88           O  
ATOM    939  CB  GLU A  63     -20.222  11.503  -9.507  1.00  0.88           C  
ATOM    940  CG  GLU A  63     -20.655  12.042 -10.872  1.00  0.88           C  
ATOM    941  CD  GLU A  63     -20.945  13.528 -10.869  1.00  0.88           C  
ATOM    942  OE1 GLU A  63     -20.797  14.148  -9.841  1.00  0.88           O  
ATOM    943  OE2 GLU A  63     -21.318  14.039 -11.899  1.00  0.88           O  
ATOM    944  H   GLU A  63     -19.643  10.238  -7.371  1.00  0.88           H  
ATOM    945  HA  GLU A  63     -20.928   9.505  -9.766  1.00  0.88           H  
ATOM    946 1HB  GLU A  63     -20.986  11.781  -8.781  1.00  0.88           H  
ATOM    947 2HB  GLU A  63     -19.301  12.012  -9.225  1.00  0.88           H  
ATOM    948 1HG  GLU A  63     -19.860  11.854 -11.593  1.00  0.88           H  
ATOM    949 2HG  GLU A  63     -21.542  11.502 -11.201  1.00  0.88           H  
ATOM    950  N   SER A  64     -19.351   9.068 -11.595  1.00  0.87           N  
ATOM    951  CA  SER A  64     -18.513   8.583 -12.700  1.00  0.87           C  
ATOM    952  C   SER A  64     -17.992   7.162 -12.491  1.00  0.87           C  
ATOM    953  O   SER A  64     -17.328   6.630 -13.380  1.00  0.87           O  
ATOM    954  CB  SER A  64     -17.341   9.522 -13.003  1.00  0.87           C  
ATOM    955  OG  SER A  64     -16.232   9.277 -12.189  1.00  0.87           O  
ATOM    956  H   SER A  64     -20.350   9.001 -11.714  1.00  0.87           H  
ATOM    957  HA  SER A  64     -19.136   8.564 -13.595  1.00  0.87           H  
ATOM    958 1HB  SER A  64     -17.053   9.401 -14.047  1.00  0.87           H  
ATOM    959 2HB  SER A  64     -17.665  10.554 -12.874  1.00  0.87           H  
ATOM    960  HG  SER A  64     -16.560   9.379 -11.288  1.00  0.87           H  
ATOM    961  N   PHE A  65     -18.307   6.538 -11.355  1.00  0.84           N  
ATOM    962  CA  PHE A  65     -17.910   5.153 -11.127  1.00  0.84           C  
ATOM    963  C   PHE A  65     -19.099   4.221 -11.131  1.00  0.84           C  
ATOM    964  O   PHE A  65     -20.182   4.577 -10.680  1.00  0.84           O  
ATOM    965  CB  PHE A  65     -17.199   5.002  -9.799  1.00  0.84           C  
ATOM    966  CG  PHE A  65     -15.865   5.657  -9.744  1.00  0.84           C  
ATOM    967  CD1 PHE A  65     -15.739   6.993  -9.449  1.00  0.84           C  
ATOM    968  CD2 PHE A  65     -14.731   4.931  -9.968  1.00  0.84           C  
ATOM    969  CE1 PHE A  65     -14.502   7.587  -9.385  1.00  0.84           C  
ATOM    970  CE2 PHE A  65     -13.495   5.512  -9.915  1.00  0.84           C  
ATOM    971  CZ  PHE A  65     -13.374   6.843  -9.623  1.00  0.84           C  
ATOM    972  H   PHE A  65     -18.824   7.021 -10.616  1.00  0.84           H  
ATOM    973  HA  PHE A  65     -17.240   4.840 -11.924  1.00  0.84           H  
ATOM    974 1HB  PHE A  65     -17.826   5.415  -9.017  1.00  0.84           H  
ATOM    975 2HB  PHE A  65     -17.073   3.953  -9.598  1.00  0.84           H  
ATOM    976  HD1 PHE A  65     -16.641   7.584  -9.263  1.00  0.84           H  
ATOM    977  HD2 PHE A  65     -14.824   3.879 -10.188  1.00  0.84           H  
ATOM    978  HE1 PHE A  65     -14.421   8.648  -9.151  1.00  0.84           H  
ATOM    979  HE2 PHE A  65     -12.606   4.915 -10.103  1.00  0.84           H  
ATOM    980  HZ  PHE A  65     -12.390   7.306  -9.577  1.00  0.84           H  
ATOM    981  N   GLU A  66     -18.876   3.006 -11.603  1.00  0.79           N  
ATOM    982  CA  GLU A  66     -19.902   1.971 -11.617  1.00  0.79           C  
ATOM    983  C   GLU A  66     -19.398   0.765 -10.862  1.00  0.79           C  
ATOM    984  O   GLU A  66     -18.185   0.573 -10.723  1.00  0.79           O  
ATOM    985  CB  GLU A  66     -20.279   1.553 -13.040  1.00  0.79           C  
ATOM    986  CG  GLU A  66     -20.942   2.630 -13.888  1.00  0.79           C  
ATOM    987  CD  GLU A  66     -21.311   2.128 -15.282  1.00  0.79           C  
ATOM    988  OE1 GLU A  66     -21.017   0.995 -15.584  1.00  0.79           O  
ATOM    989  OE2 GLU A  66     -21.876   2.879 -16.035  1.00  0.79           O  
ATOM    990  H   GLU A  66     -17.943   2.789 -11.957  1.00  0.79           H  
ATOM    991  HA  GLU A  66     -20.801   2.346 -11.123  1.00  0.79           H  
ATOM    992 1HB  GLU A  66     -19.384   1.219 -13.565  1.00  0.79           H  
ATOM    993 2HB  GLU A  66     -20.965   0.704 -12.991  1.00  0.79           H  
ATOM    994 1HG  GLU A  66     -21.847   2.965 -13.381  1.00  0.79           H  
ATOM    995 2HG  GLU A  66     -20.277   3.482 -13.966  1.00  0.79           H  
ATOM    996  N   ALA A  67     -20.311  -0.050 -10.355  1.00  0.74           N  
ATOM    997  CA  ALA A  67     -19.853  -1.262  -9.708  1.00  0.74           C  
ATOM    998  C   ALA A  67     -20.250  -2.469 -10.516  1.00  0.74           C  
ATOM    999  O   ALA A  67     -21.338  -2.531 -11.094  1.00  0.74           O  
ATOM   1000  CB  ALA A  67     -20.363  -1.380  -8.302  1.00  0.74           C  
ATOM   1001  H   ALA A  67     -21.306   0.155 -10.474  1.00  0.74           H  
ATOM   1002  HA  ALA A  67     -18.774  -1.238  -9.666  1.00  0.74           H  
ATOM   1003 1HB  ALA A  67     -19.968  -2.274  -7.911  1.00  0.74           H  
ATOM   1004 2HB  ALA A  67     -20.015  -0.543  -7.737  1.00  0.74           H  
ATOM   1005 3HB  ALA A  67     -21.415  -1.425  -8.270  1.00  0.74           H  
ATOM   1006  N   GLN A  68     -19.366  -3.450 -10.524  1.00  0.69           N  
ATOM   1007  CA  GLN A  68     -19.589  -4.687 -11.237  1.00  0.69           C  
ATOM   1008  C   GLN A  68     -19.707  -5.853 -10.269  1.00  0.69           C  
ATOM   1009  O   GLN A  68     -18.909  -5.965  -9.334  1.00  0.69           O  
ATOM   1010  CB  GLN A  68     -18.453  -4.905 -12.226  1.00  0.69           C  
ATOM   1011  CG  GLN A  68     -18.620  -6.080 -13.129  1.00  0.69           C  
ATOM   1012  CD  GLN A  68     -17.483  -6.183 -14.144  1.00  0.69           C  
ATOM   1013  OE1 GLN A  68     -16.394  -6.682 -13.819  1.00  0.69           O  
ATOM   1014  NE2 GLN A  68     -17.725  -5.711 -15.366  1.00  0.69           N  
ATOM   1015  H   GLN A  68     -18.485  -3.309 -10.037  1.00  0.69           H  
ATOM   1016  HA  GLN A  68     -20.515  -4.597 -11.788  1.00  0.69           H  
ATOM   1017 1HB  GLN A  68     -18.351  -4.018 -12.852  1.00  0.69           H  
ATOM   1018 2HB  GLN A  68     -17.518  -5.027 -11.679  1.00  0.69           H  
ATOM   1019 1HG  GLN A  68     -18.636  -6.991 -12.530  1.00  0.69           H  
ATOM   1020 2HG  GLN A  68     -19.568  -5.969 -13.664  1.00  0.69           H  
ATOM   1021 1HE2 GLN A  68     -17.015  -5.749 -16.072  1.00  0.69           H  
ATOM   1022 2HE2 GLN A  68     -18.620  -5.312 -15.582  1.00  0.69           H  
ATOM   1023  N   ILE A  69     -20.704  -6.711 -10.482  1.00  0.67           N  
ATOM   1024  CA  ILE A  69     -20.914  -7.870  -9.610  1.00  0.67           C  
ATOM   1025  C   ILE A  69     -20.526  -9.173 -10.300  1.00  0.67           C  
ATOM   1026  O   ILE A  69     -21.011  -9.495 -11.393  1.00  0.67           O  
ATOM   1027  CB  ILE A  69     -22.366  -7.955  -9.106  1.00  0.67           C  
ATOM   1028  CG1 ILE A  69     -22.703  -6.695  -8.298  1.00  0.67           C  
ATOM   1029  CG2 ILE A  69     -22.542  -9.207  -8.242  1.00  0.67           C  
ATOM   1030  CD1 ILE A  69     -24.160  -6.568  -7.942  1.00  0.67           C  
ATOM   1031  H   ILE A  69     -21.320  -6.542 -11.275  1.00  0.67           H  
ATOM   1032  HA  ILE A  69     -20.279  -7.756  -8.737  1.00  0.67           H  
ATOM   1033  HB  ILE A  69     -23.043  -7.999  -9.952  1.00  0.67           H  
ATOM   1034 1HG1 ILE A  69     -22.113  -6.697  -7.381  1.00  0.67           H  
ATOM   1035 2HG1 ILE A  69     -22.425  -5.818  -8.886  1.00  0.67           H  
ATOM   1036 1HG2 ILE A  69     -23.563  -9.265  -7.891  1.00  0.67           H  
ATOM   1037 2HG2 ILE A  69     -22.313 -10.094  -8.827  1.00  0.67           H  
ATOM   1038 3HG2 ILE A  69     -21.861  -9.145  -7.390  1.00  0.67           H  
ATOM   1039 1HD1 ILE A  69     -24.302  -5.651  -7.389  1.00  0.67           H  
ATOM   1040 2HD1 ILE A  69     -24.758  -6.537  -8.853  1.00  0.67           H  
ATOM   1041 3HD1 ILE A  69     -24.474  -7.416  -7.331  1.00  0.67           H  
ATOM   1042  N   ARG A  70     -19.640  -9.924  -9.657  1.00  0.66           N  
ATOM   1043  CA  ARG A  70     -19.130 -11.163 -10.224  1.00  0.66           C  
ATOM   1044  C   ARG A  70     -19.301 -12.317  -9.234  1.00  0.66           C  
ATOM   1045  O   ARG A  70     -19.307 -12.097  -8.029  1.00  0.66           O  
ATOM   1046  CB  ARG A  70     -17.639 -11.008 -10.525  1.00  0.66           C  
ATOM   1047  CG  ARG A  70     -17.244  -9.953 -11.551  1.00  0.66           C  
ATOM   1048  CD  ARG A  70     -15.767 -10.003 -11.790  1.00  0.66           C  
ATOM   1049  NE  ARG A  70     -15.307  -8.972 -12.698  1.00  0.66           N  
ATOM   1050  CZ  ARG A  70     -14.059  -8.871 -13.186  1.00  0.66           C  
ATOM   1051  NH1 ARG A  70     -13.133  -9.750 -12.867  1.00  0.66           N  
ATOM   1052  NH2 ARG A  70     -13.790  -7.868 -13.991  1.00  0.66           N  
ATOM   1053  H   ARG A  70     -19.299  -9.594  -8.751  1.00  0.66           H  
ATOM   1054  HA  ARG A  70     -19.676 -11.368 -11.142  1.00  0.66           H  
ATOM   1055 1HB  ARG A  70     -17.130 -10.738  -9.597  1.00  0.66           H  
ATOM   1056 2HB  ARG A  70     -17.214 -11.955 -10.846  1.00  0.66           H  
ATOM   1057 1HG  ARG A  70     -17.764 -10.132 -12.495  1.00  0.66           H  
ATOM   1058 2HG  ARG A  70     -17.497  -8.957 -11.177  1.00  0.66           H  
ATOM   1059 1HD  ARG A  70     -15.248  -9.876 -10.842  1.00  0.66           H  
ATOM   1060 2HD  ARG A  70     -15.506 -10.969 -12.216  1.00  0.66           H  
ATOM   1061  HE  ARG A  70     -15.957  -8.235 -12.982  1.00  0.66           H  
ATOM   1062 1HH1 ARG A  70     -13.357 -10.515 -12.247  1.00  0.66           H  
ATOM   1063 2HH1 ARG A  70     -12.201  -9.659 -13.242  1.00  0.66           H  
ATOM   1064 1HH2 ARG A  70     -14.553  -7.213 -14.208  1.00  0.66           H  
ATOM   1065 2HH2 ARG A  70     -12.868  -7.752 -14.381  1.00  0.66           H  
ATOM   1066  N   PRO A  71     -19.443 -13.569  -9.679  1.00  0.66           N  
ATOM   1067  CA  PRO A  71     -19.527 -14.731  -8.815  1.00  0.66           C  
ATOM   1068  C   PRO A  71     -18.218 -15.019  -8.129  1.00  0.66           C  
ATOM   1069  O   PRO A  71     -17.152 -14.711  -8.660  1.00  0.66           O  
ATOM   1070  CB  PRO A  71     -19.884 -15.853  -9.778  1.00  0.66           C  
ATOM   1071  CG  PRO A  71     -19.374 -15.392 -11.132  1.00  0.66           C  
ATOM   1072  CD  PRO A  71     -19.538 -13.874 -11.123  1.00  0.66           C  
ATOM   1073  HA  PRO A  71     -20.327 -14.579  -8.072  1.00  0.66           H  
ATOM   1074 1HB  PRO A  71     -19.404 -16.791  -9.440  1.00  0.66           H  
ATOM   1075 2HB  PRO A  71     -20.951 -16.023  -9.743  1.00  0.66           H  
ATOM   1076 1HG  PRO A  71     -18.325 -15.703 -11.259  1.00  0.66           H  
ATOM   1077 2HG  PRO A  71     -19.946 -15.879 -11.937  1.00  0.66           H  
ATOM   1078 1HD  PRO A  71     -18.721 -13.433 -11.696  1.00  0.66           H  
ATOM   1079 2HD  PRO A  71     -20.518 -13.585 -11.520  1.00  0.66           H  
ATOM   1080  N   ARG A  72     -18.290 -15.662  -6.976  1.00  0.67           N  
ATOM   1081  CA  ARG A  72     -17.082 -16.100  -6.302  1.00  0.67           C  
ATOM   1082  C   ARG A  72     -16.609 -17.393  -6.947  1.00  0.67           C  
ATOM   1083  O   ARG A  72     -17.402 -18.325  -7.118  1.00  0.67           O  
ATOM   1084  CB  ARG A  72     -17.336 -16.303  -4.819  1.00  0.67           C  
ATOM   1085  CG  ARG A  72     -17.690 -15.061  -4.092  1.00  0.67           C  
ATOM   1086  CD  ARG A  72     -17.940 -15.277  -2.665  1.00  0.67           C  
ATOM   1087  NE  ARG A  72     -16.740 -15.730  -1.960  1.00  0.67           N  
ATOM   1088  CZ  ARG A  72     -16.562 -16.960  -1.424  1.00  0.67           C  
ATOM   1089  NH1 ARG A  72     -17.521 -17.858  -1.467  1.00  0.67           N  
ATOM   1090  NH2 ARG A  72     -15.410 -17.260  -0.850  1.00  0.67           N  
ATOM   1091  H   ARG A  72     -19.196 -15.871  -6.572  1.00  0.67           H  
ATOM   1092  HA  ARG A  72     -16.309 -15.338  -6.425  1.00  0.67           H  
ATOM   1093 1HB  ARG A  72     -18.157 -17.009  -4.681  1.00  0.67           H  
ATOM   1094 2HB  ARG A  72     -16.451 -16.728  -4.348  1.00  0.67           H  
ATOM   1095 1HG  ARG A  72     -16.869 -14.365  -4.175  1.00  0.67           H  
ATOM   1096 2HG  ARG A  72     -18.578 -14.632  -4.533  1.00  0.67           H  
ATOM   1097 1HD  ARG A  72     -18.258 -14.331  -2.240  1.00  0.67           H  
ATOM   1098 2HD  ARG A  72     -18.725 -16.024  -2.534  1.00  0.67           H  
ATOM   1099  HE  ARG A  72     -15.967 -15.076  -1.894  1.00  0.67           H  
ATOM   1100 1HH1 ARG A  72     -18.412 -17.638  -1.904  1.00  0.67           H  
ATOM   1101 2HH1 ARG A  72     -17.378 -18.770  -1.060  1.00  0.67           H  
ATOM   1102 1HH2 ARG A  72     -14.664 -16.574  -0.833  1.00  0.67           H  
ATOM   1103 2HH2 ARG A  72     -15.267 -18.175  -0.448  1.00  0.67           H  
ATOM   1104  N   SER A  73     -15.310 -17.488  -7.228  1.00  0.67           N  
ATOM   1105  CA  SER A  73     -14.765 -18.685  -7.866  1.00  0.67           C  
ATOM   1106  C   SER A  73     -15.056 -19.935  -7.052  1.00  0.67           C  
ATOM   1107  O   SER A  73     -15.373 -20.986  -7.604  1.00  0.67           O  
ATOM   1108  CB  SER A  73     -13.263 -18.549  -8.045  1.00  0.67           C  
ATOM   1109  OG  SER A  73     -12.950 -17.528  -8.953  1.00  0.67           O  
ATOM   1110  H   SER A  73     -14.705 -16.698  -7.049  1.00  0.67           H  
ATOM   1111  HA  SER A  73     -15.229 -18.794  -8.847  1.00  0.67           H  
ATOM   1112 1HB  SER A  73     -12.799 -18.339  -7.083  1.00  0.67           H  
ATOM   1113 2HB  SER A  73     -12.858 -19.494  -8.403  1.00  0.67           H  
ATOM   1114  HG  SER A  73     -11.993 -17.538  -9.043  1.00  0.67           H  
ATOM   1115  N   GLY A  74     -14.977 -19.822  -5.735  1.00  0.68           N  
ATOM   1116  CA  GLY A  74     -15.230 -20.962  -4.869  1.00  0.68           C  
ATOM   1117  C   GLY A  74     -16.633 -21.548  -5.048  1.00  0.68           C  
ATOM   1118  O   GLY A  74     -16.828 -22.753  -4.902  1.00  0.68           O  
ATOM   1119  H   GLY A  74     -14.724 -18.932  -5.334  1.00  0.68           H  
ATOM   1120 1HA  GLY A  74     -14.489 -21.735  -5.072  1.00  0.68           H  
ATOM   1121 2HA  GLY A  74     -15.094 -20.659  -3.832  1.00  0.68           H  
ATOM   1122  N   LEU A  75     -17.627 -20.722  -5.379  1.00  0.67           N  
ATOM   1123  CA  LEU A  75     -18.964 -21.273  -5.508  1.00  0.67           C  
ATOM   1124  C   LEU A  75     -19.178 -21.766  -6.925  1.00  0.67           C  
ATOM   1125  O   LEU A  75     -19.811 -22.812  -7.148  1.00  0.67           O  
ATOM   1126  CB  LEU A  75     -20.024 -20.237  -5.148  1.00  0.67           C  
ATOM   1127  CG  LEU A  75     -20.014 -19.716  -3.723  1.00  0.67           C  
ATOM   1128  CD1 LEU A  75     -21.107 -18.674  -3.577  1.00  0.67           C  
ATOM   1129  CD2 LEU A  75     -20.213 -20.863  -2.764  1.00  0.67           C  
ATOM   1130  H   LEU A  75     -17.460 -19.743  -5.583  1.00  0.67           H  
ATOM   1131  HA  LEU A  75     -19.064 -22.116  -4.831  1.00  0.67           H  
ATOM   1132 1HB  LEU A  75     -19.933 -19.386  -5.830  1.00  0.67           H  
ATOM   1133 2HB  LEU A  75     -20.983 -20.694  -5.296  1.00  0.67           H  
ATOM   1134  HG  LEU A  75     -19.064 -19.234  -3.517  1.00  0.67           H  
ATOM   1135 1HD1 LEU A  75     -21.100 -18.293  -2.559  1.00  0.67           H  
ATOM   1136 2HD1 LEU A  75     -20.930 -17.854  -4.279  1.00  0.67           H  
ATOM   1137 3HD1 LEU A  75     -22.076 -19.128  -3.788  1.00  0.67           H  
ATOM   1138 1HD2 LEU A  75     -20.209 -20.489  -1.739  1.00  0.67           H  
ATOM   1139 2HD2 LEU A  75     -21.162 -21.348  -2.970  1.00  0.67           H  
ATOM   1140 3HD2 LEU A  75     -19.402 -21.576  -2.892  1.00  0.67           H  
ATOM   1141  N   ALA A  76     -18.610 -21.041  -7.885  1.00  0.66           N  
ATOM   1142  CA  ALA A  76     -18.726 -21.408  -9.285  1.00  0.66           C  
ATOM   1143  C   ALA A  76     -18.118 -22.791  -9.515  1.00  0.66           C  
ATOM   1144  O   ALA A  76     -18.638 -23.598 -10.281  1.00  0.66           O  
ATOM   1145  CB  ALA A  76     -18.039 -20.374 -10.148  1.00  0.66           C  
ATOM   1146  H   ALA A  76     -18.097 -20.192  -7.637  1.00  0.66           H  
ATOM   1147  HA  ALA A  76     -19.784 -21.445  -9.545  1.00  0.66           H  
ATOM   1148 1HB  ALA A  76     -18.143 -20.644 -11.195  1.00  0.66           H  
ATOM   1149 2HB  ALA A  76     -18.499 -19.399  -9.969  1.00  0.66           H  
ATOM   1150 3HB  ALA A  76     -16.984 -20.334  -9.883  1.00  0.66           H  
ATOM   1151  N   VAL A  77     -17.027 -23.070  -8.804  1.00  0.65           N  
ATOM   1152  CA  VAL A  77     -16.322 -24.335  -8.908  1.00  0.65           C  
ATOM   1153  C   VAL A  77     -16.880 -25.455  -8.025  1.00  0.65           C  
ATOM   1154  O   VAL A  77     -17.060 -26.577  -8.497  1.00  0.65           O  
ATOM   1155  CB  VAL A  77     -14.841 -24.114  -8.568  1.00  0.65           C  
ATOM   1156  CG1 VAL A  77     -14.102 -25.439  -8.539  1.00  0.65           C  
ATOM   1157  CG2 VAL A  77     -14.228 -23.185  -9.613  1.00  0.65           C  
ATOM   1158  H   VAL A  77     -16.632 -22.351  -8.200  1.00  0.65           H  
ATOM   1159  HA  VAL A  77     -16.384 -24.661  -9.945  1.00  0.65           H  
ATOM   1160  HB  VAL A  77     -14.764 -23.658  -7.577  1.00  0.65           H  
ATOM   1161 1HG1 VAL A  77     -13.056 -25.263  -8.291  1.00  0.65           H  
ATOM   1162 2HG1 VAL A  77     -14.549 -26.087  -7.784  1.00  0.65           H  
ATOM   1163 3HG1 VAL A  77     -14.169 -25.915  -9.515  1.00  0.65           H  
ATOM   1164 1HG2 VAL A  77     -13.181 -23.010  -9.373  1.00  0.65           H  
ATOM   1165 2HG2 VAL A  77     -14.306 -23.646 -10.596  1.00  0.65           H  
ATOM   1166 3HG2 VAL A  77     -14.759 -22.237  -9.619  1.00  0.65           H  
ATOM   1167  N   LYS A  78     -17.132 -25.184  -6.739  1.00  0.63           N  
ATOM   1168  CA  LYS A  78     -17.574 -26.248  -5.840  1.00  0.63           C  
ATOM   1169  C   LYS A  78     -19.062 -26.580  -5.939  1.00  0.63           C  
ATOM   1170  O   LYS A  78     -19.474 -27.707  -5.634  1.00  0.63           O  
ATOM   1171  CB  LYS A  78     -17.263 -25.861  -4.402  1.00  0.63           C  
ATOM   1172  CG  LYS A  78     -15.780 -25.785  -4.082  1.00  0.63           C  
ATOM   1173  CD  LYS A  78     -15.555 -25.370  -2.638  1.00  0.63           C  
ATOM   1174  CE  LYS A  78     -14.074 -25.280  -2.308  1.00  0.63           C  
ATOM   1175  NZ  LYS A  78     -13.850 -24.838  -0.906  1.00  0.63           N  
ATOM   1176  H   LYS A  78     -16.997 -24.252  -6.347  1.00  0.63           H  
ATOM   1177  HA  LYS A  78     -17.016 -27.151  -6.089  1.00  0.63           H  
ATOM   1178 1HB  LYS A  78     -17.718 -24.903  -4.178  1.00  0.63           H  
ATOM   1179 2HB  LYS A  78     -17.714 -26.591  -3.730  1.00  0.63           H  
ATOM   1180 1HG  LYS A  78     -15.315 -26.753  -4.260  1.00  0.63           H  
ATOM   1181 2HG  LYS A  78     -15.316 -25.046  -4.741  1.00  0.63           H  
ATOM   1182 1HD  LYS A  78     -16.015 -24.391  -2.478  1.00  0.63           H  
ATOM   1183 2HD  LYS A  78     -16.029 -26.089  -1.972  1.00  0.63           H  
ATOM   1184 1HE  LYS A  78     -13.615 -26.257  -2.450  1.00  0.63           H  
ATOM   1185 2HE  LYS A  78     -13.602 -24.566  -2.983  1.00  0.63           H  
ATOM   1186 1HZ  LYS A  78     -12.858 -24.787  -0.722  1.00  0.63           H  
ATOM   1187 2HZ  LYS A  78     -14.265 -23.927  -0.773  1.00  0.63           H  
ATOM   1188 3HZ  LYS A  78     -14.276 -25.499  -0.272  1.00  0.63           H  
ATOM   1189  N   HIS A  79     -19.879 -25.596  -6.322  1.00  0.62           N  
ATOM   1190  CA  HIS A  79     -21.320 -25.780  -6.376  1.00  0.62           C  
ATOM   1191  C   HIS A  79     -21.929 -25.513  -7.765  1.00  0.62           C  
ATOM   1192  O   HIS A  79     -23.013 -26.011  -8.072  1.00  0.62           O  
ATOM   1193  CB  HIS A  79     -21.949 -24.875  -5.320  1.00  0.62           C  
ATOM   1194  CG  HIS A  79     -21.516 -25.187  -3.926  1.00  0.62           C  
ATOM   1195  ND1 HIS A  79     -22.016 -26.249  -3.207  1.00  0.62           N  
ATOM   1196  CD2 HIS A  79     -20.606 -24.591  -3.130  1.00  0.62           C  
ATOM   1197  CE1 HIS A  79     -21.439 -26.280  -2.019  1.00  0.62           C  
ATOM   1198  NE2 HIS A  79     -20.580 -25.285  -1.947  1.00  0.62           N  
ATOM   1199  H   HIS A  79     -19.516 -24.681  -6.563  1.00  0.62           H  
ATOM   1200  HA  HIS A  79     -21.558 -26.807  -6.118  1.00  0.62           H  
ATOM   1201 1HB  HIS A  79     -21.662 -23.842  -5.518  1.00  0.62           H  
ATOM   1202 2HB  HIS A  79     -23.035 -24.944  -5.370  1.00  0.62           H  
ATOM   1203  HD2 HIS A  79     -20.008 -23.732  -3.382  1.00  0.62           H  
ATOM   1204  HE1 HIS A  79     -21.637 -27.007  -1.233  1.00  0.62           H  
ATOM   1205  HE2 HIS A  79     -19.992 -25.066  -1.154  1.00  0.62           H  
ATOM   1206  N   GLY A  80     -21.231 -24.754  -8.618  1.00  0.61           N  
ATOM   1207  CA  GLY A  80     -21.790 -24.389  -9.920  1.00  0.61           C  
ATOM   1208  C   GLY A  80     -22.689 -23.167  -9.808  1.00  0.61           C  
ATOM   1209  O   GLY A  80     -23.613 -22.971 -10.601  1.00  0.61           O  
ATOM   1210  H   GLY A  80     -20.341 -24.355  -8.337  1.00  0.61           H  
ATOM   1211 1HA  GLY A  80     -20.983 -24.186 -10.620  1.00  0.61           H  
ATOM   1212 2HA  GLY A  80     -22.355 -25.227 -10.322  1.00  0.61           H  
ATOM   1213  N   ILE A  81     -22.470 -22.363  -8.780  1.00  0.60           N  
ATOM   1214  CA  ILE A  81     -23.331 -21.204  -8.590  1.00  0.60           C  
ATOM   1215  C   ILE A  81     -22.697 -19.975  -9.191  1.00  0.60           C  
ATOM   1216  O   ILE A  81     -21.616 -19.550  -8.775  1.00  0.60           O  
ATOM   1217  CB  ILE A  81     -23.604 -20.990  -7.115  1.00  0.60           C  
ATOM   1218  CG1 ILE A  81     -24.092 -22.255  -6.565  1.00  0.60           C  
ATOM   1219  CG2 ILE A  81     -24.629 -19.892  -6.914  1.00  0.60           C  
ATOM   1220  CD1 ILE A  81     -25.334 -22.745  -7.193  1.00  0.60           C  
ATOM   1221  H   ILE A  81     -21.685 -22.550  -8.159  1.00  0.60           H  
ATOM   1222  HA  ILE A  81     -24.279 -21.379  -9.093  1.00  0.60           H  
ATOM   1223  HB  ILE A  81     -22.698 -20.731  -6.616  1.00  0.60           H  
ATOM   1224 1HG1 ILE A  81     -23.347 -22.992  -6.747  1.00  0.60           H  
ATOM   1225 2HG1 ILE A  81     -24.208 -22.149  -5.523  1.00  0.60           H  
ATOM   1226 1HG2 ILE A  81     -24.817 -19.765  -5.854  1.00  0.60           H  
ATOM   1227 2HG2 ILE A  81     -24.244 -18.966  -7.332  1.00  0.60           H  
ATOM   1228 3HG2 ILE A  81     -25.558 -20.161  -7.422  1.00  0.60           H  
ATOM   1229 1HD1 ILE A  81     -25.605 -23.695  -6.775  1.00  0.60           H  
ATOM   1230 2HD1 ILE A  81     -26.142 -22.029  -7.040  1.00  0.60           H  
ATOM   1231 3HD1 ILE A  81     -25.141 -22.866  -8.235  1.00  0.60           H  
ATOM   1232  N   THR A  82     -23.370 -19.410 -10.181  1.00  0.61           N  
ATOM   1233  CA  THR A  82     -22.828 -18.273 -10.899  1.00  0.61           C  
ATOM   1234  C   THR A  82     -23.813 -17.115 -10.903  1.00  0.61           C  
ATOM   1235  O   THR A  82     -24.980 -17.288 -10.565  1.00  0.61           O  
ATOM   1236  CB  THR A  82     -22.445 -18.695 -12.339  1.00  0.61           C  
ATOM   1237  OG1 THR A  82     -23.599 -19.078 -13.064  1.00  0.61           O  
ATOM   1238  CG2 THR A  82     -21.482 -19.886 -12.294  1.00  0.61           C  
ATOM   1239  H   THR A  82     -24.272 -19.812 -10.451  1.00  0.61           H  
ATOM   1240  HA  THR A  82     -21.924 -17.950 -10.396  1.00  0.61           H  
ATOM   1241  HB  THR A  82     -21.964 -17.859 -12.844  1.00  0.61           H  
ATOM   1242  HG1 THR A  82     -24.113 -19.704 -12.538  1.00  0.61           H  
ATOM   1243 1HG2 THR A  82     -21.210 -20.173 -13.308  1.00  0.61           H  
ATOM   1244 2HG2 THR A  82     -20.586 -19.606 -11.743  1.00  0.61           H  
ATOM   1245 3HG2 THR A  82     -21.960 -20.734 -11.803  1.00  0.61           H  
ATOM   1246  N   VAL A  83     -23.374 -15.924 -11.298  1.00  0.63           N  
ATOM   1247  CA  VAL A  83     -24.333 -14.828 -11.397  1.00  0.63           C  
ATOM   1248  C   VAL A  83     -25.005 -14.899 -12.777  1.00  0.63           C  
ATOM   1249  O   VAL A  83     -24.335 -14.887 -13.814  1.00  0.63           O  
ATOM   1250  CB  VAL A  83     -23.662 -13.459 -11.122  1.00  0.63           C  
ATOM   1251  CG1 VAL A  83     -24.647 -12.340 -11.311  1.00  0.63           C  
ATOM   1252  CG2 VAL A  83     -23.117 -13.426  -9.694  1.00  0.63           C  
ATOM   1253  H   VAL A  83     -22.407 -15.790 -11.553  1.00  0.63           H  
ATOM   1254  HA  VAL A  83     -25.092 -14.967 -10.636  1.00  0.63           H  
ATOM   1255  HB  VAL A  83     -22.861 -13.313 -11.815  1.00  0.63           H  
ATOM   1256 1HG1 VAL A  83     -24.158 -11.383 -11.127  1.00  0.63           H  
ATOM   1257 2HG1 VAL A  83     -25.014 -12.364 -12.323  1.00  0.63           H  
ATOM   1258 3HG1 VAL A  83     -25.478 -12.461 -10.618  1.00  0.63           H  
ATOM   1259 1HG2 VAL A  83     -22.635 -12.468  -9.507  1.00  0.63           H  
ATOM   1260 2HG2 VAL A  83     -23.932 -13.562  -8.997  1.00  0.63           H  
ATOM   1261 3HG2 VAL A  83     -22.402 -14.215  -9.559  1.00  0.63           H  
ATOM   1262  N   ALA A  84     -26.332 -14.986 -12.773  1.00  0.67           N  
ATOM   1263  CA  ALA A  84     -27.147 -15.182 -13.974  1.00  0.67           C  
ATOM   1264  C   ALA A  84     -26.961 -14.095 -15.009  1.00  0.67           C  
ATOM   1265  O   ALA A  84     -27.022 -14.351 -16.210  1.00  0.67           O  
ATOM   1266  CB  ALA A  84     -28.611 -15.215 -13.604  1.00  0.67           C  
ATOM   1267  H   ALA A  84     -26.786 -14.936 -11.870  1.00  0.67           H  
ATOM   1268  HA  ALA A  84     -26.861 -16.134 -14.417  1.00  0.67           H  
ATOM   1269 1HB  ALA A  84     -29.205 -15.399 -14.494  1.00  0.67           H  
ATOM   1270 2HB  ALA A  84     -28.781 -16.005 -12.881  1.00  0.67           H  
ATOM   1271 3HB  ALA A  84     -28.890 -14.266 -13.173  1.00  0.67           H  
ATOM   1272  N   ASN A  85     -26.753 -12.879 -14.541  1.00  0.70           N  
ATOM   1273  CA  ASN A  85     -26.574 -11.731 -15.408  1.00  0.70           C  
ATOM   1274  C   ASN A  85     -25.137 -11.242 -15.382  1.00  0.70           C  
ATOM   1275  O   ASN A  85     -24.884 -10.054 -15.549  1.00  0.70           O  
ATOM   1276  CB  ASN A  85     -27.569 -10.629 -15.062  1.00  0.70           C  
ATOM   1277  CG  ASN A  85     -27.447 -10.071 -13.645  1.00  0.70           C  
ATOM   1278  OD1 ASN A  85     -26.899 -10.693 -12.737  1.00  0.70           O  
ATOM   1279  ND2 ASN A  85     -27.985  -8.891 -13.448  1.00  0.70           N  
ATOM   1280  H   ASN A  85     -26.709 -12.754 -13.541  1.00  0.70           H  
ATOM   1281  HA  ASN A  85     -26.776 -12.041 -16.434  1.00  0.70           H  
ATOM   1282 1HB  ASN A  85     -27.444  -9.807 -15.767  1.00  0.70           H  
ATOM   1283 2HB  ASN A  85     -28.581 -11.014 -15.191  1.00  0.70           H  
ATOM   1284 1HD2 ASN A  85     -27.954  -8.470 -12.541  1.00  0.70           H  
ATOM   1285 2HD2 ASN A  85     -28.434  -8.415 -14.204  1.00  0.70           H  
ATOM   1286  N   SER A  86     -24.194 -12.162 -15.168  1.00  0.74           N  
ATOM   1287  CA  SER A  86     -22.787 -11.811 -15.095  1.00  0.74           C  
ATOM   1288  C   SER A  86     -22.204 -11.149 -16.350  1.00  0.74           C  
ATOM   1289  O   SER A  86     -22.496 -11.565 -17.472  1.00  0.74           O  
ATOM   1290  CB  SER A  86     -21.950 -13.053 -14.864  1.00  0.74           C  
ATOM   1291  OG  SER A  86     -20.584 -12.746 -14.879  1.00  0.74           O  
ATOM   1292  H   SER A  86     -24.456 -13.138 -15.011  1.00  0.74           H  
ATOM   1293  HA  SER A  86     -22.680 -11.166 -14.235  1.00  0.74           H  
ATOM   1294 1HB  SER A  86     -22.205 -13.499 -13.924  1.00  0.74           H  
ATOM   1295 2HB  SER A  86     -22.173 -13.785 -15.638  1.00  0.74           H  
ATOM   1296  HG  SER A  86     -20.437 -12.268 -15.703  1.00  0.74           H  
ATOM   1297  N   PRO A  87     -21.342 -10.140 -16.150  1.00  0.77           N  
ATOM   1298  CA  PRO A  87     -21.110  -9.336 -14.950  1.00  0.77           C  
ATOM   1299  C   PRO A  87     -22.365  -8.518 -14.623  1.00  0.77           C  
ATOM   1300  O   PRO A  87     -22.972  -7.968 -15.541  1.00  0.77           O  
ATOM   1301  CB  PRO A  87     -19.946  -8.450 -15.373  1.00  0.77           C  
ATOM   1302  CG  PRO A  87     -19.320  -9.151 -16.563  1.00  0.77           C  
ATOM   1303  CD  PRO A  87     -20.482  -9.801 -17.266  1.00  0.77           C  
ATOM   1304  HA  PRO A  87     -20.812  -9.973 -14.099  1.00  0.77           H  
ATOM   1305 1HB  PRO A  87     -20.308  -7.434 -15.590  1.00  0.77           H  
ATOM   1306 2HB  PRO A  87     -19.248  -8.386 -14.542  1.00  0.77           H  
ATOM   1307 1HG  PRO A  87     -18.796  -8.422 -17.198  1.00  0.77           H  
ATOM   1308 2HG  PRO A  87     -18.564  -9.876 -16.221  1.00  0.77           H  
ATOM   1309 1HD  PRO A  87     -20.994  -9.091 -17.930  1.00  0.77           H  
ATOM   1310 2HD  PRO A  87     -20.168 -10.712 -17.799  1.00  0.77           H  
ATOM   1311  N   GLY A  88     -22.717  -8.351 -13.353  1.00  0.79           N  
ATOM   1312  CA  GLY A  88     -23.883  -7.516 -13.057  1.00  0.79           C  
ATOM   1313  C   GLY A  88     -23.415  -6.072 -13.011  1.00  0.79           C  
ATOM   1314  O   GLY A  88     -22.252  -5.845 -12.690  1.00  0.79           O  
ATOM   1315  H   GLY A  88     -22.192  -8.801 -12.606  1.00  0.79           H  
ATOM   1316 1HA  GLY A  88     -24.643  -7.650 -13.829  1.00  0.79           H  
ATOM   1317 2HA  GLY A  88     -24.320  -7.808 -12.103  1.00  0.79           H  
ATOM   1318  N   THR A  89     -24.293  -5.089 -13.251  1.00  0.80           N  
ATOM   1319  CA  THR A  89     -23.843  -3.693 -13.130  1.00  0.80           C  
ATOM   1320  C   THR A  89     -24.765  -2.793 -12.308  1.00  0.80           C  
ATOM   1321  O   THR A  89     -25.984  -2.770 -12.505  1.00  0.80           O  
ATOM   1322  CB  THR A  89     -23.623  -3.042 -14.515  1.00  0.80           C  
ATOM   1323  OG1 THR A  89     -22.651  -3.798 -15.239  1.00  0.80           O  
ATOM   1324  CG2 THR A  89     -23.111  -1.582 -14.360  1.00  0.80           C  
ATOM   1325  H   THR A  89     -25.243  -5.303 -13.521  1.00  0.80           H  
ATOM   1326  HA  THR A  89     -22.880  -3.694 -12.626  1.00  0.80           H  
ATOM   1327  HB  THR A  89     -24.558  -3.041 -15.072  1.00  0.80           H  
ATOM   1328  HG1 THR A  89     -21.838  -3.833 -14.723  1.00  0.80           H  
ATOM   1329 1HG2 THR A  89     -22.947  -1.143 -15.343  1.00  0.80           H  
ATOM   1330 2HG2 THR A  89     -23.838  -0.977 -13.828  1.00  0.80           H  
ATOM   1331 3HG2 THR A  89     -22.169  -1.580 -13.806  1.00  0.80           H  
ATOM   1332  N   ILE A  90     -24.145  -2.029 -11.412  1.00  0.81           N  
ATOM   1333  CA  ILE A  90     -24.793  -1.028 -10.580  1.00  0.81           C  
ATOM   1334  C   ILE A  90     -24.344   0.360 -11.043  1.00  0.81           C  
ATOM   1335  O   ILE A  90     -23.145   0.653 -11.062  1.00  0.81           O  
ATOM   1336  CB  ILE A  90     -24.380  -1.227  -9.121  1.00  0.81           C  
ATOM   1337  CG1 ILE A  90     -24.682  -2.657  -8.651  1.00  0.81           C  
ATOM   1338  CG2 ILE A  90     -25.059  -0.231  -8.249  1.00  0.81           C  
ATOM   1339  CD1 ILE A  90     -26.160  -3.025  -8.678  1.00  0.81           C  
ATOM   1340  H   ILE A  90     -23.138  -2.149 -11.315  1.00  0.81           H  
ATOM   1341  HA  ILE A  90     -25.875  -1.109 -10.682  1.00  0.81           H  
ATOM   1342  HB  ILE A  90     -23.337  -1.083  -9.054  1.00  0.81           H  
ATOM   1343 1HG1 ILE A  90     -24.143  -3.354  -9.295  1.00  0.81           H  
ATOM   1344 2HG1 ILE A  90     -24.304  -2.773  -7.647  1.00  0.81           H  
ATOM   1345 1HG2 ILE A  90     -24.740  -0.359  -7.217  1.00  0.81           H  
ATOM   1346 2HG2 ILE A  90     -24.804   0.776  -8.582  1.00  0.81           H  
ATOM   1347 3HG2 ILE A  90     -26.125  -0.382  -8.324  1.00  0.81           H  
ATOM   1348 1HD1 ILE A  90     -26.286  -4.054  -8.334  1.00  0.81           H  
ATOM   1349 2HD1 ILE A  90     -26.718  -2.353  -8.023  1.00  0.81           H  
ATOM   1350 3HD1 ILE A  90     -26.539  -2.935  -9.697  1.00  0.81           H  
ATOM   1351  N   ASP A  91     -25.289   1.231 -11.402  1.00  0.81           N  
ATOM   1352  CA  ASP A  91     -24.909   2.554 -11.912  1.00  0.81           C  
ATOM   1353  C   ASP A  91     -24.434   3.475 -10.788  1.00  0.81           C  
ATOM   1354  O   ASP A  91     -24.745   3.255  -9.617  1.00  0.81           O  
ATOM   1355  CB  ASP A  91     -26.088   3.174 -12.686  1.00  0.81           C  
ATOM   1356  CG  ASP A  91     -25.719   4.350 -13.651  1.00  0.81           C  
ATOM   1357  OD1 ASP A  91     -24.589   4.788 -13.642  1.00  0.81           O  
ATOM   1358  OD2 ASP A  91     -26.584   4.772 -14.383  1.00  0.81           O  
ATOM   1359  H   ASP A  91     -26.262   0.961 -11.355  1.00  0.81           H  
ATOM   1360  HA  ASP A  91     -24.081   2.425 -12.610  1.00  0.81           H  
ATOM   1361 1HB  ASP A  91     -26.573   2.394 -13.275  1.00  0.81           H  
ATOM   1362 2HB  ASP A  91     -26.827   3.541 -11.971  1.00  0.81           H  
ATOM   1363  N   ALA A  92     -23.770   4.565 -11.170  1.00  0.81           N  
ATOM   1364  CA  ALA A  92     -23.195   5.544 -10.236  1.00  0.81           C  
ATOM   1365  C   ALA A  92     -24.238   6.168  -9.323  1.00  0.81           C  
ATOM   1366  O   ALA A  92     -23.970   6.450  -8.154  1.00  0.81           O  
ATOM   1367  CB  ALA A  92     -22.494   6.666 -10.998  1.00  0.81           C  
ATOM   1368  H   ALA A  92     -23.643   4.690 -12.173  1.00  0.81           H  
ATOM   1369  HA  ALA A  92     -22.461   5.025  -9.627  1.00  0.81           H  
ATOM   1370 1HB  ALA A  92     -22.043   7.351 -10.282  1.00  0.81           H  
ATOM   1371 2HB  ALA A  92     -21.721   6.248 -11.638  1.00  0.81           H  
ATOM   1372 3HB  ALA A  92     -23.225   7.196 -11.609  1.00  0.81           H  
ATOM   1373  N   ASP A  93     -25.435   6.369  -9.860  1.00  0.80           N  
ATOM   1374  CA  ASP A  93     -26.519   7.017  -9.139  1.00  0.80           C  
ATOM   1375  C   ASP A  93     -27.417   6.035  -8.384  1.00  0.80           C  
ATOM   1376  O   ASP A  93     -28.423   6.437  -7.797  1.00  0.80           O  
ATOM   1377  CB  ASP A  93     -27.369   7.834 -10.113  1.00  0.80           C  
ATOM   1378  CG  ASP A  93     -26.609   9.023 -10.734  1.00  0.80           C  
ATOM   1379  OD1 ASP A  93     -25.666   9.495 -10.142  1.00  0.80           O  
ATOM   1380  OD2 ASP A  93     -26.989   9.441 -11.796  1.00  0.80           O  
ATOM   1381  H   ASP A  93     -25.584   6.079 -10.819  1.00  0.80           H  
ATOM   1382  HA  ASP A  93     -26.082   7.699  -8.412  1.00  0.80           H  
ATOM   1383 1HB  ASP A  93     -27.715   7.183 -10.919  1.00  0.80           H  
ATOM   1384 2HB  ASP A  93     -28.251   8.213  -9.595  1.00  0.80           H  
ATOM   1385  N   TYR A  94     -27.103   4.744  -8.427  1.00  0.78           N  
ATOM   1386  CA  TYR A  94     -27.948   3.777  -7.747  1.00  0.78           C  
ATOM   1387  C   TYR A  94     -27.809   3.959  -6.242  1.00  0.78           C  
ATOM   1388  O   TYR A  94     -26.695   4.092  -5.730  1.00  0.78           O  
ATOM   1389  CB  TYR A  94     -27.570   2.360  -8.156  1.00  0.78           C  
ATOM   1390  CG  TYR A  94     -28.503   1.275  -7.654  1.00  0.78           C  
ATOM   1391  CD1 TYR A  94     -29.704   1.096  -8.307  1.00  0.78           C  
ATOM   1392  CD2 TYR A  94     -28.172   0.453  -6.585  1.00  0.78           C  
ATOM   1393  CE1 TYR A  94     -30.577   0.119  -7.906  1.00  0.78           C  
ATOM   1394  CE2 TYR A  94     -29.052  -0.533  -6.191  1.00  0.78           C  
ATOM   1395  CZ  TYR A  94     -30.252  -0.699  -6.847  1.00  0.78           C  
ATOM   1396  OH  TYR A  94     -31.147  -1.677  -6.461  1.00  0.78           O  
ATOM   1397  H   TYR A  94     -26.261   4.414  -8.901  1.00  0.78           H  
ATOM   1398  HA  TYR A  94     -28.988   3.963  -8.017  1.00  0.78           H  
ATOM   1399 1HB  TYR A  94     -27.514   2.293  -9.244  1.00  0.78           H  
ATOM   1400 2HB  TYR A  94     -26.578   2.154  -7.771  1.00  0.78           H  
ATOM   1401  HD1 TYR A  94     -29.961   1.739  -9.149  1.00  0.78           H  
ATOM   1402  HD2 TYR A  94     -27.223   0.583  -6.061  1.00  0.78           H  
ATOM   1403  HE1 TYR A  94     -31.524  -0.013  -8.427  1.00  0.78           H  
ATOM   1404  HE2 TYR A  94     -28.806  -1.179  -5.358  1.00  0.78           H  
ATOM   1405  HH  TYR A  94     -30.749  -2.240  -5.768  1.00  0.78           H  
ATOM   1406  N   ARG A  95     -28.926   3.991  -5.522  1.00  0.76           N  
ATOM   1407  CA  ARG A  95     -28.861   4.129  -4.066  1.00  0.76           C  
ATOM   1408  C   ARG A  95     -29.705   3.080  -3.348  1.00  0.76           C  
ATOM   1409  O   ARG A  95     -29.936   3.172  -2.142  1.00  0.76           O  
ATOM   1410  CB  ARG A  95     -29.325   5.514  -3.633  1.00  0.76           C  
ATOM   1411  CG  ARG A  95     -28.445   6.678  -4.094  1.00  0.76           C  
ATOM   1412  CD  ARG A  95     -27.117   6.642  -3.449  1.00  0.76           C  
ATOM   1413  NE  ARG A  95     -26.281   7.756  -3.855  1.00  0.76           N  
ATOM   1414  CZ  ARG A  95     -25.449   7.761  -4.926  1.00  0.76           C  
ATOM   1415  NH1 ARG A  95     -25.341   6.707  -5.707  1.00  0.76           N  
ATOM   1416  NH2 ARG A  95     -24.738   8.846  -5.185  1.00  0.76           N  
ATOM   1417  H   ARG A  95     -29.822   3.924  -5.982  1.00  0.76           H  
ATOM   1418  HA  ARG A  95     -27.824   3.998  -3.753  1.00  0.76           H  
ATOM   1419 1HB  ARG A  95     -30.328   5.692  -4.016  1.00  0.76           H  
ATOM   1420 2HB  ARG A  95     -29.380   5.553  -2.545  1.00  0.76           H  
ATOM   1421 1HG  ARG A  95     -28.303   6.635  -5.172  1.00  0.76           H  
ATOM   1422 2HG  ARG A  95     -28.925   7.620  -3.833  1.00  0.76           H  
ATOM   1423 1HD  ARG A  95     -27.234   6.679  -2.368  1.00  0.76           H  
ATOM   1424 2HD  ARG A  95     -26.612   5.721  -3.724  1.00  0.76           H  
ATOM   1425  HE  ARG A  95     -26.323   8.596  -3.295  1.00  0.76           H  
ATOM   1426 1HH1 ARG A  95     -25.882   5.847  -5.535  1.00  0.76           H  
ATOM   1427 2HH1 ARG A  95     -24.708   6.726  -6.523  1.00  0.76           H  
ATOM   1428 1HH2 ARG A  95     -24.815   9.653  -4.588  1.00  0.76           H  
ATOM   1429 2HH2 ARG A  95     -24.118   8.876  -5.990  1.00  0.76           H  
ATOM   1430  N   GLY A  96     -30.213   2.111  -4.098  1.00  0.73           N  
ATOM   1431  CA  GLY A  96     -31.075   1.089  -3.522  1.00  0.73           C  
ATOM   1432  C   GLY A  96     -30.290  -0.126  -3.060  1.00  0.73           C  
ATOM   1433  O   GLY A  96     -29.061  -0.101  -3.000  1.00  0.73           O  
ATOM   1434  H   GLY A  96     -29.981   2.070  -5.079  1.00  0.73           H  
ATOM   1435 1HA  GLY A  96     -31.630   1.508  -2.683  1.00  0.73           H  
ATOM   1436 2HA  GLY A  96     -31.809   0.781  -4.267  1.00  0.73           H  
ATOM   1437  N   GLU A  97     -31.011  -1.190  -2.737  1.00  0.70           N  
ATOM   1438  CA  GLU A  97     -30.400  -2.431  -2.276  1.00  0.70           C  
ATOM   1439  C   GLU A  97     -29.678  -3.161  -3.397  1.00  0.70           C  
ATOM   1440  O   GLU A  97     -30.182  -3.262  -4.520  1.00  0.70           O  
ATOM   1441  CB  GLU A  97     -31.452  -3.369  -1.670  1.00  0.70           C  
ATOM   1442  CG  GLU A  97     -30.881  -4.659  -1.064  1.00  0.70           C  
ATOM   1443  CD  GLU A  97     -31.899  -5.520  -0.402  1.00  0.70           C  
ATOM   1444  OE1 GLU A  97     -33.074  -5.247  -0.527  1.00  0.70           O  
ATOM   1445  OE2 GLU A  97     -31.502  -6.468   0.246  1.00  0.70           O  
ATOM   1446  H   GLU A  97     -32.017  -1.137  -2.809  1.00  0.70           H  
ATOM   1447  HA  GLU A  97     -29.667  -2.189  -1.508  1.00  0.70           H  
ATOM   1448 1HB  GLU A  97     -32.008  -2.845  -0.897  1.00  0.70           H  
ATOM   1449 2HB  GLU A  97     -32.160  -3.658  -2.444  1.00  0.70           H  
ATOM   1450 1HG  GLU A  97     -30.450  -5.242  -1.867  1.00  0.70           H  
ATOM   1451 2HG  GLU A  97     -30.078  -4.420  -0.368  1.00  0.70           H  
ATOM   1452  N   ILE A  98     -28.518  -3.702  -3.086  1.00  0.67           N  
ATOM   1453  CA  ILE A  98     -27.789  -4.516  -4.033  1.00  0.67           C  
ATOM   1454  C   ILE A  98     -28.339  -5.933  -3.952  1.00  0.67           C  
ATOM   1455  O   ILE A  98     -28.436  -6.504  -2.859  1.00  0.67           O  
ATOM   1456  CB  ILE A  98     -26.289  -4.540  -3.694  1.00  0.67           C  
ATOM   1457  CG1 ILE A  98     -25.735  -3.118  -3.662  1.00  0.67           C  
ATOM   1458  CG2 ILE A  98     -25.532  -5.399  -4.694  1.00  0.67           C  
ATOM   1459  CD1 ILE A  98     -25.870  -2.384  -4.934  1.00  0.67           C  
ATOM   1460  H   ILE A  98     -28.135  -3.543  -2.160  1.00  0.67           H  
ATOM   1461  HA  ILE A  98     -27.938  -4.128  -5.038  1.00  0.67           H  
ATOM   1462  HB  ILE A  98     -26.154  -4.952  -2.693  1.00  0.67           H  
ATOM   1463 1HG1 ILE A  98     -26.257  -2.558  -2.885  1.00  0.67           H  
ATOM   1464 2HG1 ILE A  98     -24.696  -3.167  -3.405  1.00  0.67           H  
ATOM   1465 1HG2 ILE A  98     -24.475  -5.413  -4.436  1.00  0.67           H  
ATOM   1466 2HG2 ILE A  98     -25.920  -6.419  -4.680  1.00  0.67           H  
ATOM   1467 3HG2 ILE A  98     -25.664  -4.976  -5.684  1.00  0.67           H  
ATOM   1468 1HD1 ILE A  98     -25.455  -1.382  -4.834  1.00  0.67           H  
ATOM   1469 2HD1 ILE A  98     -25.341  -2.923  -5.696  1.00  0.67           H  
ATOM   1470 3HD1 ILE A  98     -26.912  -2.317  -5.197  1.00  0.67           H  
ATOM   1471  N   LYS A  99     -28.721  -6.485  -5.089  1.00  0.65           N  
ATOM   1472  CA  LYS A  99     -29.235  -7.843  -5.100  1.00  0.65           C  
ATOM   1473  C   LYS A  99     -28.389  -8.632  -6.067  1.00  0.65           C  
ATOM   1474  O   LYS A  99     -27.850  -8.067  -7.023  1.00  0.65           O  
ATOM   1475  CB  LYS A  99     -30.715  -7.871  -5.481  1.00  0.65           C  
ATOM   1476  CG  LYS A  99     -31.592  -7.102  -4.485  1.00  0.65           C  
ATOM   1477  CD  LYS A  99     -33.069  -7.223  -4.767  1.00  0.65           C  
ATOM   1478  CE  LYS A  99     -33.856  -6.421  -3.725  1.00  0.65           C  
ATOM   1479  NZ  LYS A  99     -35.325  -6.482  -3.955  1.00  0.65           N  
ATOM   1480  H   LYS A  99     -28.646  -5.964  -5.952  1.00  0.65           H  
ATOM   1481  HA  LYS A  99     -29.119  -8.293  -4.112  1.00  0.65           H  
ATOM   1482 1HB  LYS A  99     -30.852  -7.440  -6.471  1.00  0.65           H  
ATOM   1483 2HB  LYS A  99     -31.062  -8.909  -5.517  1.00  0.65           H  
ATOM   1484 1HG  LYS A  99     -31.394  -7.432  -3.479  1.00  0.65           H  
ATOM   1485 2HG  LYS A  99     -31.333  -6.040  -4.537  1.00  0.65           H  
ATOM   1486 1HD  LYS A  99     -33.291  -6.843  -5.765  1.00  0.65           H  
ATOM   1487 2HD  LYS A  99     -33.367  -8.272  -4.714  1.00  0.65           H  
ATOM   1488 1HE  LYS A  99     -33.634  -6.819  -2.733  1.00  0.65           H  
ATOM   1489 2HE  LYS A  99     -33.533  -5.379  -3.763  1.00  0.65           H  
ATOM   1490 1HZ  LYS A  99     -35.794  -5.938  -3.241  1.00  0.65           H  
ATOM   1491 2HZ  LYS A  99     -35.541  -6.102  -4.864  1.00  0.65           H  
ATOM   1492 3HZ  LYS A  99     -35.636  -7.439  -3.905  1.00  0.65           H  
ATOM   1493  N   VAL A 100     -28.262  -9.923  -5.824  1.00  0.63           N  
ATOM   1494  CA  VAL A 100     -27.478 -10.752  -6.714  1.00  0.63           C  
ATOM   1495  C   VAL A 100     -28.336 -11.831  -7.347  1.00  0.63           C  
ATOM   1496  O   VAL A 100     -29.075 -12.534  -6.663  1.00  0.63           O  
ATOM   1497  CB  VAL A 100     -26.318 -11.381  -5.937  1.00  0.63           C  
ATOM   1498  CG1 VAL A 100     -25.521 -12.269  -6.848  1.00  0.63           C  
ATOM   1499  CG2 VAL A 100     -25.429 -10.274  -5.328  1.00  0.63           C  
ATOM   1500  H   VAL A 100     -28.710 -10.333  -5.002  1.00  0.63           H  
ATOM   1501  HA  VAL A 100     -27.066 -10.129  -7.508  1.00  0.63           H  
ATOM   1502  HB  VAL A 100     -26.725 -12.001  -5.146  1.00  0.63           H  
ATOM   1503 1HG1 VAL A 100     -24.722 -12.730  -6.285  1.00  0.63           H  
ATOM   1504 2HG1 VAL A 100     -26.165 -13.036  -7.255  1.00  0.63           H  
ATOM   1505 3HG1 VAL A 100     -25.103 -11.680  -7.664  1.00  0.63           H  
ATOM   1506 1HG2 VAL A 100     -24.617 -10.728  -4.768  1.00  0.63           H  
ATOM   1507 2HG2 VAL A 100     -25.024  -9.655  -6.119  1.00  0.63           H  
ATOM   1508 3HG2 VAL A 100     -26.021  -9.657  -4.658  1.00  0.63           H  
ATOM   1509  N   LEU A 101     -28.268 -11.946  -8.664  1.00  0.62           N  
ATOM   1510  CA  LEU A 101     -29.064 -12.947  -9.359  1.00  0.62           C  
ATOM   1511  C   LEU A 101     -28.248 -14.195  -9.568  1.00  0.62           C  
ATOM   1512  O   LEU A 101     -27.327 -14.183 -10.373  1.00  0.62           O  
ATOM   1513  CB  LEU A 101     -29.494 -12.434 -10.726  1.00  0.62           C  
ATOM   1514  CG  LEU A 101     -30.633 -11.481 -10.775  1.00  0.62           C  
ATOM   1515  CD1 LEU A 101     -30.251 -10.166 -10.091  1.00  0.62           C  
ATOM   1516  CD2 LEU A 101     -31.015 -11.259 -12.220  1.00  0.62           C  
ATOM   1517  H   LEU A 101     -27.655 -11.336  -9.187  1.00  0.62           H  
ATOM   1518  HA  LEU A 101     -29.941 -13.189  -8.764  1.00  0.62           H  
ATOM   1519 1HB  LEU A 101     -28.642 -11.964 -11.208  1.00  0.62           H  
ATOM   1520 2HB  LEU A 101     -29.790 -13.293 -11.315  1.00  0.62           H  
ATOM   1521  HG  LEU A 101     -31.458 -11.906 -10.265  1.00  0.62           H  
ATOM   1522 1HD1 LEU A 101     -31.095  -9.479 -10.129  1.00  0.62           H  
ATOM   1523 2HD1 LEU A 101     -29.993 -10.350  -9.057  1.00  0.62           H  
ATOM   1524 3HD1 LEU A 101     -29.398  -9.723 -10.605  1.00  0.62           H  
ATOM   1525 1HD2 LEU A 101     -31.862 -10.575 -12.270  1.00  0.62           H  
ATOM   1526 2HD2 LEU A 101     -30.173 -10.833 -12.756  1.00  0.62           H  
ATOM   1527 3HD2 LEU A 101     -31.288 -12.212 -12.674  1.00  0.62           H  
ATOM   1528  N   LEU A 102     -28.543 -15.244  -8.820  1.00  0.61           N  
ATOM   1529  CA  LEU A 102     -27.736 -16.449  -8.894  1.00  0.61           C  
ATOM   1530  C   LEU A 102     -28.407 -17.549  -9.670  1.00  0.61           C  
ATOM   1531  O   LEU A 102     -29.620 -17.740  -9.570  1.00  0.61           O  
ATOM   1532  CB  LEU A 102     -27.398 -16.972  -7.501  1.00  0.61           C  
ATOM   1533  CG  LEU A 102     -26.591 -16.047  -6.622  1.00  0.61           C  
ATOM   1534  CD1 LEU A 102     -26.396 -16.704  -5.310  1.00  0.61           C  
ATOM   1535  CD2 LEU A 102     -25.249 -15.742  -7.288  1.00  0.61           C  
ATOM   1536  H   LEU A 102     -29.347 -15.196  -8.195  1.00  0.61           H  
ATOM   1537  HA  LEU A 102     -26.804 -16.204  -9.392  1.00  0.61           H  
ATOM   1538 1HB  LEU A 102     -28.332 -17.171  -6.984  1.00  0.61           H  
ATOM   1539 2HB  LEU A 102     -26.853 -17.909  -7.606  1.00  0.61           H  
ATOM   1540  HG  LEU A 102     -27.152 -15.123  -6.455  1.00  0.61           H  
ATOM   1541 1HD1 LEU A 102     -25.857 -16.055  -4.654  1.00  0.61           H  
ATOM   1542 2HD1 LEU A 102     -27.350 -16.918  -4.908  1.00  0.61           H  
ATOM   1543 3HD1 LEU A 102     -25.848 -17.628  -5.440  1.00  0.61           H  
ATOM   1544 1HD2 LEU A 102     -24.658 -15.085  -6.651  1.00  0.61           H  
ATOM   1545 2HD2 LEU A 102     -24.700 -16.663  -7.452  1.00  0.61           H  
ATOM   1546 3HD2 LEU A 102     -25.429 -15.262  -8.246  1.00  0.61           H  
ATOM   1547  N   ILE A 103     -27.601 -18.312 -10.396  1.00  0.61           N  
ATOM   1548  CA  ILE A 103     -28.099 -19.446 -11.152  1.00  0.61           C  
ATOM   1549  C   ILE A 103     -27.335 -20.706 -10.808  1.00  0.61           C  
ATOM   1550  O   ILE A 103     -26.105 -20.697 -10.677  1.00  0.61           O  
ATOM   1551  CB  ILE A 103     -27.991 -19.197 -12.665  1.00  0.61           C  
ATOM   1552  CG1 ILE A 103     -28.616 -20.356 -13.442  1.00  0.61           C  
ATOM   1553  CG2 ILE A 103     -26.579 -19.008 -13.057  1.00  0.61           C  
ATOM   1554  CD1 ILE A 103     -28.843 -20.048 -14.885  1.00  0.61           C  
ATOM   1555  H   ILE A 103     -26.615 -18.071 -10.436  1.00  0.61           H  
ATOM   1556  HA  ILE A 103     -29.140 -19.598 -10.897  1.00  0.61           H  
ATOM   1557  HB  ILE A 103     -28.534 -18.311 -12.918  1.00  0.61           H  
ATOM   1558 1HG1 ILE A 103     -27.965 -21.224 -13.374  1.00  0.61           H  
ATOM   1559 2HG1 ILE A 103     -29.573 -20.610 -12.996  1.00  0.61           H  
ATOM   1560 1HG2 ILE A 103     -26.508 -18.821 -14.127  1.00  0.61           H  
ATOM   1561 2HG2 ILE A 103     -26.168 -18.164 -12.522  1.00  0.61           H  
ATOM   1562 3HG2 ILE A 103     -26.031 -19.901 -12.809  1.00  0.61           H  
ATOM   1563 1HD1 ILE A 103     -29.292 -20.915 -15.371  1.00  0.61           H  
ATOM   1564 2HD1 ILE A 103     -29.508 -19.201 -14.976  1.00  0.61           H  
ATOM   1565 3HD1 ILE A 103     -27.893 -19.812 -15.360  1.00  0.61           H  
ATOM   1566  N   ASN A 104     -28.075 -21.798 -10.655  1.00  0.60           N  
ATOM   1567  CA  ASN A 104     -27.444 -23.071 -10.313  1.00  0.60           C  
ATOM   1568  C   ASN A 104     -27.162 -23.961 -11.518  1.00  0.60           C  
ATOM   1569  O   ASN A 104     -28.061 -24.562 -12.109  1.00  0.60           O  
ATOM   1570  CB  ASN A 104     -28.238 -23.787  -9.248  1.00  0.60           C  
ATOM   1571  CG  ASN A 104     -27.599 -25.065  -8.744  1.00  0.60           C  
ATOM   1572  OD1 ASN A 104     -26.665 -25.644  -9.318  1.00  0.60           O  
ATOM   1573  ND2 ASN A 104     -28.116 -25.542  -7.640  1.00  0.60           N  
ATOM   1574  H   ASN A 104     -29.092 -21.713 -10.776  1.00  0.60           H  
ATOM   1575  HA  ASN A 104     -26.471 -22.847  -9.896  1.00  0.60           H  
ATOM   1576 1HB  ASN A 104     -28.336 -23.126  -8.397  1.00  0.60           H  
ATOM   1577 2HB  ASN A 104     -29.239 -23.994  -9.613  1.00  0.60           H  
ATOM   1578 1HD2 ASN A 104     -27.761 -26.416  -7.250  1.00  0.60           H  
ATOM   1579 2HD2 ASN A 104     -28.877 -25.069  -7.177  1.00  0.60           H  
ATOM   1580  N   LEU A 105     -25.894 -24.024 -11.899  1.00  0.60           N  
ATOM   1581  CA  LEU A 105     -25.450 -24.761 -13.067  1.00  0.60           C  
ATOM   1582  C   LEU A 105     -24.784 -26.084 -12.686  1.00  0.60           C  
ATOM   1583  O   LEU A 105     -24.094 -26.700 -13.502  1.00  0.60           O  
ATOM   1584  CB  LEU A 105     -24.490 -23.877 -13.852  1.00  0.60           C  
ATOM   1585  CG  LEU A 105     -25.120 -22.572 -14.328  1.00  0.60           C  
ATOM   1586  CD1 LEU A 105     -24.088 -21.727 -15.022  1.00  0.60           C  
ATOM   1587  CD2 LEU A 105     -26.283 -22.886 -15.244  1.00  0.60           C  
ATOM   1588  H   LEU A 105     -25.179 -23.531 -11.365  1.00  0.60           H  
ATOM   1589  HA  LEU A 105     -26.317 -24.982 -13.686  1.00  0.60           H  
ATOM   1590 1HB  LEU A 105     -23.643 -23.628 -13.210  1.00  0.60           H  
ATOM   1591 2HB  LEU A 105     -24.128 -24.426 -14.719  1.00  0.60           H  
ATOM   1592  HG  LEU A 105     -25.480 -22.017 -13.467  1.00  0.60           H  
ATOM   1593 1HD1 LEU A 105     -24.543 -20.789 -15.342  1.00  0.60           H  
ATOM   1594 2HD1 LEU A 105     -23.273 -21.515 -14.331  1.00  0.60           H  
ATOM   1595 3HD1 LEU A 105     -23.701 -22.259 -15.888  1.00  0.60           H  
ATOM   1596 1HD2 LEU A 105     -26.738 -21.962 -15.577  1.00  0.60           H  
ATOM   1597 2HD2 LEU A 105     -25.926 -23.444 -16.109  1.00  0.60           H  
ATOM   1598 3HD2 LEU A 105     -27.023 -23.483 -14.706  1.00  0.60           H  
ATOM   1599  N   GLY A 106     -24.942 -26.484 -11.427  1.00  0.60           N  
ATOM   1600  CA  GLY A 106     -24.342 -27.712 -10.922  1.00  0.60           C  
ATOM   1601  C   GLY A 106     -25.293 -28.896 -11.052  1.00  0.60           C  
ATOM   1602  O   GLY A 106     -26.261 -28.852 -11.805  1.00  0.60           O  
ATOM   1603  H   GLY A 106     -25.524 -25.940 -10.791  1.00  0.60           H  
ATOM   1604 1HA  GLY A 106     -23.418 -27.917 -11.461  1.00  0.60           H  
ATOM   1605 2HA  GLY A 106     -24.076 -27.571  -9.873  1.00  0.60           H  
ATOM   1606  N   ASN A 107     -24.996 -29.978 -10.332  1.00  0.60           N  
ATOM   1607  CA  ASN A 107     -25.813 -31.193 -10.379  1.00  0.60           C  
ATOM   1608  C   ASN A 107     -26.469 -31.482  -9.030  1.00  0.60           C  
ATOM   1609  O   ASN A 107     -26.869 -32.611  -8.745  1.00  0.60           O  
ATOM   1610  CB  ASN A 107     -24.980 -32.373 -10.828  1.00  0.60           C  
ATOM   1611  CG  ASN A 107     -24.532 -32.251 -12.262  1.00  0.60           C  
ATOM   1612  OD1 ASN A 107     -25.325 -32.423 -13.195  1.00  0.60           O  
ATOM   1613  ND2 ASN A 107     -23.270 -31.953 -12.455  1.00  0.60           N  
ATOM   1614  H   ASN A 107     -24.182 -29.958  -9.735  1.00  0.60           H  
ATOM   1615  HA  ASN A 107     -26.619 -31.043 -11.100  1.00  0.60           H  
ATOM   1616 1HB  ASN A 107     -24.102 -32.464 -10.188  1.00  0.60           H  
ATOM   1617 2HB  ASN A 107     -25.562 -33.289 -10.719  1.00  0.60           H  
ATOM   1618 1HD2 ASN A 107     -22.916 -31.856 -13.386  1.00  0.60           H  
ATOM   1619 2HD2 ASN A 107     -22.662 -31.824 -11.673  1.00  0.60           H  
ATOM   1620  N   LYS A 108     -26.549 -30.458  -8.197  1.00  0.60           N  
ATOM   1621  CA  LYS A 108     -27.119 -30.567  -6.861  1.00  0.60           C  
ATOM   1622  C   LYS A 108     -27.729 -29.249  -6.414  1.00  0.60           C  
ATOM   1623  O   LYS A 108     -27.286 -28.185  -6.846  1.00  0.60           O  
ATOM   1624  CB  LYS A 108     -26.023 -31.005  -5.897  1.00  0.60           C  
ATOM   1625  CG  LYS A 108     -24.869 -30.010  -5.823  1.00  0.60           C  
ATOM   1626  CD  LYS A 108     -23.718 -30.507  -4.952  1.00  0.60           C  
ATOM   1627  CE  LYS A 108     -22.566 -29.496  -4.964  1.00  0.60           C  
ATOM   1628  NZ  LYS A 108     -21.396 -29.947  -4.165  1.00  0.60           N  
ATOM   1629  H   LYS A 108     -26.208 -29.560  -8.508  1.00  0.60           H  
ATOM   1630  HA  LYS A 108     -27.912 -31.316  -6.876  1.00  0.60           H  
ATOM   1631 1HB  LYS A 108     -26.440 -31.110  -4.894  1.00  0.60           H  
ATOM   1632 2HB  LYS A 108     -25.628 -31.976  -6.198  1.00  0.60           H  
ATOM   1633 1HG  LYS A 108     -24.494 -29.817  -6.827  1.00  0.60           H  
ATOM   1634 2HG  LYS A 108     -25.242 -29.066  -5.410  1.00  0.60           H  
ATOM   1635 1HD  LYS A 108     -24.068 -30.632  -3.926  1.00  0.60           H  
ATOM   1636 2HD  LYS A 108     -23.361 -31.469  -5.320  1.00  0.60           H  
ATOM   1637 1HE  LYS A 108     -22.245 -29.338  -5.993  1.00  0.60           H  
ATOM   1638 2HE  LYS A 108     -22.923 -28.551  -4.560  1.00  0.60           H  
ATOM   1639 1HZ  LYS A 108     -20.669 -29.224  -4.226  1.00  0.60           H  
ATOM   1640 2HZ  LYS A 108     -21.668 -30.078  -3.204  1.00  0.60           H  
ATOM   1641 3HZ  LYS A 108     -21.041 -30.812  -4.538  1.00  0.60           H  
ATOM   1642  N   ASP A 109     -28.727 -29.326  -5.540  1.00  0.60           N  
ATOM   1643  CA  ASP A 109     -29.358 -28.134  -4.979  1.00  0.60           C  
ATOM   1644  C   ASP A 109     -28.348 -27.348  -4.147  1.00  0.60           C  
ATOM   1645  O   ASP A 109     -27.487 -27.942  -3.493  1.00  0.60           O  
ATOM   1646  CB  ASP A 109     -30.558 -28.518  -4.117  1.00  0.60           C  
ATOM   1647  CG  ASP A 109     -31.691 -29.131  -4.938  1.00  0.60           C  
ATOM   1648  OD1 ASP A 109     -31.607 -29.119  -6.149  1.00  0.60           O  
ATOM   1649  OD2 ASP A 109     -32.665 -29.583  -4.345  1.00  0.60           O  
ATOM   1650  H   ASP A 109     -29.047 -30.237  -5.241  1.00  0.60           H  
ATOM   1651  HA  ASP A 109     -29.700 -27.495  -5.796  1.00  0.60           H  
ATOM   1652 1HB  ASP A 109     -30.247 -29.225  -3.350  1.00  0.60           H  
ATOM   1653 2HB  ASP A 109     -30.929 -27.626  -3.613  1.00  0.60           H  
ATOM   1654  N   PHE A 110     -28.470 -26.023  -4.150  1.00  0.61           N  
ATOM   1655  CA  PHE A 110     -27.578 -25.172  -3.365  1.00  0.61           C  
ATOM   1656  C   PHE A 110     -28.322 -24.365  -2.323  1.00  0.61           C  
ATOM   1657  O   PHE A 110     -29.367 -23.778  -2.604  1.00  0.61           O  
ATOM   1658  CB  PHE A 110     -26.790 -24.260  -4.282  1.00  0.61           C  
ATOM   1659  CG  PHE A 110     -25.864 -23.277  -3.601  1.00  0.61           C  
ATOM   1660  CD1 PHE A 110     -24.705 -23.706  -2.979  1.00  0.61           C  
ATOM   1661  CD2 PHE A 110     -26.116 -21.918  -3.640  1.00  0.61           C  
ATOM   1662  CE1 PHE A 110     -23.834 -22.802  -2.400  1.00  0.61           C  
ATOM   1663  CE2 PHE A 110     -25.228 -21.019  -3.076  1.00  0.61           C  
ATOM   1664  CZ  PHE A 110     -24.098 -21.461  -2.455  1.00  0.61           C  
ATOM   1665  H   PHE A 110     -29.197 -25.593  -4.724  1.00  0.61           H  
ATOM   1666  HA  PHE A 110     -26.866 -25.812  -2.843  1.00  0.61           H  
ATOM   1667 1HB  PHE A 110     -26.186 -24.887  -4.936  1.00  0.61           H  
ATOM   1668 2HB  PHE A 110     -27.479 -23.700  -4.916  1.00  0.61           H  
ATOM   1669  HD1 PHE A 110     -24.482 -24.773  -2.948  1.00  0.61           H  
ATOM   1670  HD2 PHE A 110     -27.008 -21.565  -4.136  1.00  0.61           H  
ATOM   1671  HE1 PHE A 110     -22.931 -23.159  -1.908  1.00  0.61           H  
ATOM   1672  HE2 PHE A 110     -25.422 -19.958  -3.131  1.00  0.61           H  
ATOM   1673  HZ  PHE A 110     -23.406 -20.746  -2.008  1.00  0.61           H  
ATOM   1674  N   ILE A 111     -27.790 -24.349  -1.108  1.00  0.61           N  
ATOM   1675  CA  ILE A 111     -28.427 -23.609  -0.033  1.00  0.61           C  
ATOM   1676  C   ILE A 111     -27.622 -22.392   0.391  1.00  0.61           C  
ATOM   1677  O   ILE A 111     -26.419 -22.484   0.637  1.00  0.61           O  
ATOM   1678  CB  ILE A 111     -28.685 -24.507   1.187  1.00  0.61           C  
ATOM   1679  CG1 ILE A 111     -29.615 -25.651   0.783  1.00  0.61           C  
ATOM   1680  CG2 ILE A 111     -29.321 -23.677   2.310  1.00  0.61           C  
ATOM   1681  CD1 ILE A 111     -29.754 -26.717   1.827  1.00  0.61           C  
ATOM   1682  H   ILE A 111     -26.931 -24.850  -0.932  1.00  0.61           H  
ATOM   1683  HA  ILE A 111     -29.390 -23.260  -0.385  1.00  0.61           H  
ATOM   1684  HB  ILE A 111     -27.749 -24.938   1.538  1.00  0.61           H  
ATOM   1685 1HG1 ILE A 111     -30.587 -25.244   0.575  1.00  0.61           H  
ATOM   1686 2HG1 ILE A 111     -29.233 -26.116  -0.124  1.00  0.61           H  
ATOM   1687 1HG2 ILE A 111     -29.513 -24.311   3.173  1.00  0.61           H  
ATOM   1688 2HG2 ILE A 111     -28.651 -22.873   2.607  1.00  0.61           H  
ATOM   1689 3HG2 ILE A 111     -30.260 -23.252   1.951  1.00  0.61           H  
ATOM   1690 1HD1 ILE A 111     -30.431 -27.492   1.467  1.00  0.61           H  
ATOM   1691 2HD1 ILE A 111     -28.777 -27.155   2.035  1.00  0.61           H  
ATOM   1692 3HD1 ILE A 111     -30.157 -26.279   2.741  1.00  0.61           H  
ATOM   1693  N   ILE A 112     -28.314 -21.259   0.463  1.00  0.61           N  
ATOM   1694  CA  ILE A 112     -27.757 -19.986   0.878  1.00  0.61           C  
ATOM   1695  C   ILE A 112     -28.274 -19.576   2.240  1.00  0.61           C  
ATOM   1696  O   ILE A 112     -29.475 -19.617   2.515  1.00  0.61           O  
ATOM   1697  CB  ILE A 112     -28.070 -18.884  -0.130  1.00  0.61           C  
ATOM   1698  CG1 ILE A 112     -27.459 -19.202  -1.396  1.00  0.61           C  
ATOM   1699  CG2 ILE A 112     -27.596 -17.529   0.363  1.00  0.61           C  
ATOM   1700  CD1 ILE A 112     -27.891 -18.321  -2.475  1.00  0.61           C  
ATOM   1701  H   ILE A 112     -29.299 -21.296   0.216  1.00  0.61           H  
ATOM   1702  HA  ILE A 112     -26.685 -20.093   0.944  1.00  0.61           H  
ATOM   1703  HB  ILE A 112     -29.126 -18.851  -0.292  1.00  0.61           H  
ATOM   1704 1HG1 ILE A 112     -26.383 -19.126  -1.280  1.00  0.61           H  
ATOM   1705 2HG1 ILE A 112     -27.716 -20.226  -1.666  1.00  0.61           H  
ATOM   1706 1HG2 ILE A 112     -27.842 -16.777  -0.374  1.00  0.61           H  
ATOM   1707 2HG2 ILE A 112     -28.089 -17.287   1.302  1.00  0.61           H  
ATOM   1708 3HG2 ILE A 112     -26.516 -17.549   0.517  1.00  0.61           H  
ATOM   1709 1HD1 ILE A 112     -27.396 -18.621  -3.385  1.00  0.61           H  
ATOM   1710 2HD1 ILE A 112     -28.971 -18.405  -2.599  1.00  0.61           H  
ATOM   1711 3HD1 ILE A 112     -27.626 -17.296  -2.230  1.00  0.61           H  
ATOM   1712  N   GLU A 113     -27.361 -19.208   3.115  1.00  0.62           N  
ATOM   1713  CA  GLU A 113     -27.712 -18.814   4.466  1.00  0.62           C  
ATOM   1714  C   GLU A 113     -27.243 -17.392   4.728  1.00  0.62           C  
ATOM   1715  O   GLU A 113     -26.296 -16.924   4.088  1.00  0.62           O  
ATOM   1716  CB  GLU A 113     -27.099 -19.800   5.463  1.00  0.62           C  
ATOM   1717  CG  GLU A 113     -27.608 -21.238   5.296  1.00  0.62           C  
ATOM   1718  CD  GLU A 113     -27.030 -22.210   6.297  1.00  0.62           C  
ATOM   1719  OE1 GLU A 113     -26.232 -21.800   7.106  1.00  0.62           O  
ATOM   1720  OE2 GLU A 113     -27.392 -23.363   6.252  1.00  0.62           O  
ATOM   1721  H   GLU A 113     -26.391 -19.200   2.830  1.00  0.62           H  
ATOM   1722  HA  GLU A 113     -28.796 -18.834   4.576  1.00  0.62           H  
ATOM   1723 1HB  GLU A 113     -26.014 -19.807   5.349  1.00  0.62           H  
ATOM   1724 2HB  GLU A 113     -27.319 -19.475   6.481  1.00  0.62           H  
ATOM   1725 1HG  GLU A 113     -28.695 -21.241   5.381  1.00  0.62           H  
ATOM   1726 2HG  GLU A 113     -27.352 -21.578   4.293  1.00  0.62           H  
ATOM   1727  N   LYS A 114     -27.890 -16.711   5.667  1.00  0.62           N  
ATOM   1728  CA  LYS A 114     -27.511 -15.342   5.981  1.00  0.62           C  
ATOM   1729  C   LYS A 114     -26.034 -15.269   6.317  1.00  0.62           C  
ATOM   1730  O   LYS A 114     -25.519 -16.091   7.077  1.00  0.62           O  
ATOM   1731  CB  LYS A 114     -28.297 -14.844   7.192  1.00  0.62           C  
ATOM   1732  CG  LYS A 114     -27.935 -15.602   8.481  1.00  0.62           C  
ATOM   1733  CD  LYS A 114     -28.726 -15.143   9.708  1.00  0.62           C  
ATOM   1734  CE  LYS A 114     -28.319 -15.967  10.936  1.00  0.62           C  
ATOM   1735  NZ  LYS A 114     -29.028 -15.548  12.178  1.00  0.62           N  
ATOM   1736  H   LYS A 114     -28.668 -17.139   6.156  1.00  0.62           H  
ATOM   1737  HA  LYS A 114     -27.710 -14.705   5.117  1.00  0.62           H  
ATOM   1738 1HB  LYS A 114     -28.106 -13.781   7.346  1.00  0.62           H  
ATOM   1739 2HB  LYS A 114     -29.359 -14.967   7.020  1.00  0.62           H  
ATOM   1740 1HG  LYS A 114     -28.118 -16.667   8.327  1.00  0.62           H  
ATOM   1741 2HG  LYS A 114     -26.873 -15.464   8.683  1.00  0.62           H  
ATOM   1742 1HD  LYS A 114     -28.525 -14.097   9.899  1.00  0.62           H  
ATOM   1743 2HD  LYS A 114     -29.797 -15.271   9.528  1.00  0.62           H  
ATOM   1744 1HE  LYS A 114     -28.547 -17.014  10.739  1.00  0.62           H  
ATOM   1745 2HE  LYS A 114     -27.245 -15.862  11.092  1.00  0.62           H  
ATOM   1746 1HZ  LYS A 114     -28.724 -16.130  12.947  1.00  0.62           H  
ATOM   1747 2HZ  LYS A 114     -28.811 -14.582  12.387  1.00  0.62           H  
ATOM   1748 3HZ  LYS A 114     -30.027 -15.655  12.052  1.00  0.62           H  
ATOM   1749  N   GLY A 115     -25.358 -14.267   5.768  1.00  0.62           N  
ATOM   1750  CA  GLY A 115     -23.944 -14.044   6.017  1.00  0.62           C  
ATOM   1751  C   GLY A 115     -23.047 -14.761   5.009  1.00  0.62           C  
ATOM   1752  O   GLY A 115     -21.845 -14.495   4.951  1.00  0.62           O  
ATOM   1753  H   GLY A 115     -25.840 -13.629   5.137  1.00  0.62           H  
ATOM   1754 1HA  GLY A 115     -23.744 -12.975   5.978  1.00  0.62           H  
ATOM   1755 2HA  GLY A 115     -23.701 -14.376   7.025  1.00  0.62           H  
ATOM   1756  N   MET A 116     -23.620 -15.648   4.193  1.00  0.62           N  
ATOM   1757  CA  MET A 116     -22.825 -16.365   3.209  1.00  0.62           C  
ATOM   1758  C   MET A 116     -22.329 -15.430   2.140  1.00  0.62           C  
ATOM   1759  O   MET A 116     -23.097 -14.640   1.590  1.00  0.62           O  
ATOM   1760  CB  MET A 116     -23.647 -17.469   2.545  1.00  0.62           C  
ATOM   1761  CG  MET A 116     -22.880 -18.340   1.562  1.00  0.62           C  
ATOM   1762  SD  MET A 116     -23.901 -19.635   0.885  1.00  0.62           S  
ATOM   1763  CE  MET A 116     -24.139 -20.626   2.361  1.00  0.62           C  
ATOM   1764  H   MET A 116     -24.615 -15.865   4.273  1.00  0.62           H  
ATOM   1765  HA  MET A 116     -21.960 -16.802   3.707  1.00  0.62           H  
ATOM   1766 1HB  MET A 116     -24.067 -18.115   3.316  1.00  0.62           H  
ATOM   1767 2HB  MET A 116     -24.484 -17.018   2.010  1.00  0.62           H  
ATOM   1768 1HG  MET A 116     -22.515 -17.730   0.738  1.00  0.62           H  
ATOM   1769 2HG  MET A 116     -22.023 -18.792   2.058  1.00  0.62           H  
ATOM   1770 1HE  MET A 116     -24.763 -21.484   2.133  1.00  0.62           H  
ATOM   1771 2HE  MET A 116     -23.173 -20.971   2.725  1.00  0.62           H  
ATOM   1772 3HE  MET A 116     -24.616 -20.029   3.134  1.00  0.62           H  
ATOM   1773  N   ARG A 117     -21.052 -15.536   1.802  1.00  0.62           N  
ATOM   1774  CA  ARG A 117     -20.526 -14.716   0.726  1.00  0.62           C  
ATOM   1775  C   ARG A 117     -20.981 -15.326  -0.582  1.00  0.62           C  
ATOM   1776  O   ARG A 117     -20.759 -16.515  -0.814  1.00  0.62           O  
ATOM   1777  CB  ARG A 117     -19.010 -14.638   0.805  1.00  0.62           C  
ATOM   1778  CG  ARG A 117     -18.466 -13.887   2.004  1.00  0.62           C  
ATOM   1779  CD  ARG A 117     -16.982 -13.956   2.093  1.00  0.62           C  
ATOM   1780  NE  ARG A 117     -16.490 -15.251   2.516  1.00  0.62           N  
ATOM   1781  CZ  ARG A 117     -15.188 -15.603   2.506  1.00  0.62           C  
ATOM   1782  NH1 ARG A 117     -14.277 -14.758   2.058  1.00  0.62           N  
ATOM   1783  NH2 ARG A 117     -14.820 -16.799   2.948  1.00  0.62           N  
ATOM   1784  H   ARG A 117     -20.451 -16.183   2.293  1.00  0.62           H  
ATOM   1785  HA  ARG A 117     -20.930 -13.714   0.793  1.00  0.62           H  
ATOM   1786 1HB  ARG A 117     -18.579 -15.636   0.793  1.00  0.62           H  
ATOM   1787 2HB  ARG A 117     -18.642 -14.106  -0.056  1.00  0.62           H  
ATOM   1788 1HG  ARG A 117     -18.736 -12.838   1.918  1.00  0.62           H  
ATOM   1789 2HG  ARG A 117     -18.893 -14.296   2.921  1.00  0.62           H  
ATOM   1790 1HD  ARG A 117     -16.581 -13.773   1.107  1.00  0.62           H  
ATOM   1791 2HD  ARG A 117     -16.608 -13.198   2.780  1.00  0.62           H  
ATOM   1792  HE  ARG A 117     -17.158 -15.919   2.869  1.00  0.62           H  
ATOM   1793 1HH1 ARG A 117     -14.554 -13.823   1.688  1.00  0.62           H  
ATOM   1794 2HH1 ARG A 117     -13.304 -15.018   2.054  1.00  0.62           H  
ATOM   1795 1HH2 ARG A 117     -15.516 -17.446   3.296  1.00  0.62           H  
ATOM   1796 2HH2 ARG A 117     -13.845 -17.061   2.944  1.00  0.62           H  
ATOM   1797  N   ILE A 118     -21.638 -14.530  -1.421  1.00  0.62           N  
ATOM   1798  CA  ILE A 118     -22.171 -15.064  -2.674  1.00  0.62           C  
ATOM   1799  C   ILE A 118     -21.652 -14.395  -3.940  1.00  0.62           C  
ATOM   1800  O   ILE A 118     -21.727 -14.971  -5.029  1.00  0.62           O  
ATOM   1801  CB  ILE A 118     -23.708 -14.999  -2.664  1.00  0.62           C  
ATOM   1802  CG1 ILE A 118     -24.181 -13.526  -2.541  1.00  0.62           C  
ATOM   1803  CG2 ILE A 118     -24.318 -15.890  -1.544  1.00  0.62           C  
ATOM   1804  CD1 ILE A 118     -25.653 -13.357  -2.729  1.00  0.62           C  
ATOM   1805  H   ILE A 118     -21.768 -13.551  -1.162  1.00  0.62           H  
ATOM   1806  HA  ILE A 118     -21.898 -16.108  -2.727  1.00  0.62           H  
ATOM   1807  HB  ILE A 118     -24.051 -15.354  -3.618  1.00  0.62           H  
ATOM   1808 1HG1 ILE A 118     -23.901 -13.140  -1.555  1.00  0.62           H  
ATOM   1809 2HG1 ILE A 118     -23.690 -12.927  -3.299  1.00  0.62           H  
ATOM   1810 1HG2 ILE A 118     -25.405 -15.843  -1.591  1.00  0.62           H  
ATOM   1811 2HG2 ILE A 118     -23.993 -16.923  -1.680  1.00  0.62           H  
ATOM   1812 3HG2 ILE A 118     -23.989 -15.538  -0.573  1.00  0.62           H  
ATOM   1813 1HD1 ILE A 118     -25.921 -12.301  -2.634  1.00  0.62           H  
ATOM   1814 2HD1 ILE A 118     -25.942 -13.721  -3.714  1.00  0.62           H  
ATOM   1815 3HD1 ILE A 118     -26.155 -13.925  -1.968  1.00  0.62           H  
ATOM   1816  N   ALA A 119     -21.091 -13.204  -3.804  1.00  0.63           N  
ATOM   1817  CA  ALA A 119     -20.599 -12.486  -4.981  1.00  0.63           C  
ATOM   1818  C   ALA A 119     -19.582 -11.460  -4.569  1.00  0.63           C  
ATOM   1819  O   ALA A 119     -19.481 -11.137  -3.390  1.00  0.63           O  
ATOM   1820  CB  ALA A 119     -21.733 -11.822  -5.732  1.00  0.63           C  
ATOM   1821  H   ALA A 119     -21.053 -12.769  -2.880  1.00  0.63           H  
ATOM   1822  HA  ALA A 119     -20.109 -13.197  -5.648  1.00  0.63           H  
ATOM   1823 1HB  ALA A 119     -21.329 -11.315  -6.601  1.00  0.63           H  
ATOM   1824 2HB  ALA A 119     -22.441 -12.574  -6.053  1.00  0.63           H  
ATOM   1825 3HB  ALA A 119     -22.224 -11.109  -5.088  1.00  0.63           H  
ATOM   1826  N   GLN A 120     -18.810 -10.975  -5.522  1.00  0.66           N  
ATOM   1827  CA  GLN A 120     -17.867  -9.916  -5.230  1.00  0.66           C  
ATOM   1828  C   GLN A 120     -18.252  -8.662  -5.973  1.00  0.66           C  
ATOM   1829  O   GLN A 120     -18.844  -8.732  -7.053  1.00  0.66           O  
ATOM   1830  CB  GLN A 120     -16.437 -10.315  -5.595  1.00  0.66           C  
ATOM   1831  CG  GLN A 120     -15.935 -11.481  -4.813  1.00  0.66           C  
ATOM   1832  CD  GLN A 120     -14.477 -11.819  -5.073  1.00  0.66           C  
ATOM   1833  OE1 GLN A 120     -14.011 -11.892  -6.219  1.00  0.66           O  
ATOM   1834  NE2 GLN A 120     -13.739 -12.028  -3.985  1.00  0.66           N  
ATOM   1835  H   GLN A 120     -18.912 -11.320  -6.471  1.00  0.66           H  
ATOM   1836  HA  GLN A 120     -17.907  -9.708  -4.169  1.00  0.66           H  
ATOM   1837 1HB  GLN A 120     -16.383 -10.558  -6.656  1.00  0.66           H  
ATOM   1838 2HB  GLN A 120     -15.768  -9.470  -5.407  1.00  0.66           H  
ATOM   1839 1HG  GLN A 120     -16.059 -11.266  -3.754  1.00  0.66           H  
ATOM   1840 2HG  GLN A 120     -16.533 -12.334  -5.092  1.00  0.66           H  
ATOM   1841 1HE2 GLN A 120     -12.771 -12.248  -4.061  1.00  0.66           H  
ATOM   1842 2HE2 GLN A 120     -14.177 -11.939  -3.048  1.00  0.66           H  
ATOM   1843  N   MET A 121     -17.884  -7.512  -5.418  1.00  0.69           N  
ATOM   1844  CA  MET A 121     -18.173  -6.255  -6.077  1.00  0.69           C  
ATOM   1845  C   MET A 121     -16.919  -5.422  -6.303  1.00  0.69           C  
ATOM   1846  O   MET A 121     -16.134  -5.163  -5.383  1.00  0.69           O  
ATOM   1847  CB  MET A 121     -19.221  -5.489  -5.272  1.00  0.69           C  
ATOM   1848  CG  MET A 121     -19.663  -4.222  -5.923  1.00  0.69           C  
ATOM   1849  SD  MET A 121     -18.558  -2.841  -5.597  1.00  0.69           S  
ATOM   1850  CE  MET A 121     -19.372  -2.110  -4.232  1.00  0.69           C  
ATOM   1851  H   MET A 121     -17.416  -7.529  -4.519  1.00  0.69           H  
ATOM   1852  HA  MET A 121     -18.596  -6.473  -7.050  1.00  0.69           H  
ATOM   1853 1HB  MET A 121     -20.087  -6.111  -5.144  1.00  0.69           H  
ATOM   1854 2HB  MET A 121     -18.828  -5.255  -4.282  1.00  0.69           H  
ATOM   1855 1HG  MET A 121     -19.704  -4.391  -7.003  1.00  0.69           H  
ATOM   1856 2HG  MET A 121     -20.663  -3.960  -5.579  1.00  0.69           H  
ATOM   1857 1HE  MET A 121     -18.826  -1.238  -3.899  1.00  0.69           H  
ATOM   1858 2HE  MET A 121     -20.373  -1.815  -4.541  1.00  0.69           H  
ATOM   1859 3HE  MET A 121     -19.440  -2.834  -3.425  1.00  0.69           H  
ATOM   1860  N   ILE A 122     -16.766  -4.983  -7.547  1.00  0.75           N  
ATOM   1861  CA  ILE A 122     -15.621  -4.203  -7.999  1.00  0.75           C  
ATOM   1862  C   ILE A 122     -16.034  -2.818  -8.473  1.00  0.75           C  
ATOM   1863  O   ILE A 122     -16.955  -2.696  -9.275  1.00  0.75           O  
ATOM   1864  CB  ILE A 122     -14.916  -4.946  -9.152  1.00  0.75           C  
ATOM   1865  CG1 ILE A 122     -14.397  -6.309  -8.662  1.00  0.75           C  
ATOM   1866  CG2 ILE A 122     -13.798  -4.096  -9.737  1.00  0.75           C  
ATOM   1867  CD1 ILE A 122     -13.900  -7.189  -9.762  1.00  0.75           C  
ATOM   1868  H   ILE A 122     -17.481  -5.244  -8.229  1.00  0.75           H  
ATOM   1869  HA  ILE A 122     -14.922  -4.089  -7.170  1.00  0.75           H  
ATOM   1870  HB  ILE A 122     -15.645  -5.151  -9.935  1.00  0.75           H  
ATOM   1871 1HG1 ILE A 122     -13.596  -6.150  -7.968  1.00  0.75           H  
ATOM   1872 2HG1 ILE A 122     -15.200  -6.834  -8.153  1.00  0.75           H  
ATOM   1873 1HG2 ILE A 122     -13.328  -4.631 -10.558  1.00  0.75           H  
ATOM   1874 2HG2 ILE A 122     -14.204  -3.156 -10.107  1.00  0.75           H  
ATOM   1875 3HG2 ILE A 122     -13.058  -3.888  -8.969  1.00  0.75           H  
ATOM   1876 1HD1 ILE A 122     -13.553  -8.135  -9.347  1.00  0.75           H  
ATOM   1877 2HD1 ILE A 122     -14.712  -7.369 -10.459  1.00  0.75           H  
ATOM   1878 3HD1 ILE A 122     -13.079  -6.696 -10.279  1.00  0.75           H  
ATOM   1879  N   ILE A 123     -15.368  -1.770  -7.991  1.00  0.84           N  
ATOM   1880  CA  ILE A 123     -15.722  -0.422  -8.436  1.00  0.84           C  
ATOM   1881  C   ILE A 123     -14.718   0.057  -9.473  1.00  0.84           C  
ATOM   1882  O   ILE A 123     -13.506  -0.025  -9.258  1.00  0.84           O  
ATOM   1883  CB  ILE A 123     -15.790   0.594  -7.289  1.00  0.84           C  
ATOM   1884  CG1 ILE A 123     -16.788   0.160  -6.273  1.00  0.84           C  
ATOM   1885  CG2 ILE A 123     -16.250   1.938  -7.854  1.00  0.84           C  
ATOM   1886  CD1 ILE A 123     -16.772   0.990  -5.034  1.00  0.84           C  
ATOM   1887  H   ILE A 123     -14.618  -1.909  -7.327  1.00  0.84           H  
ATOM   1888  HA  ILE A 123     -16.700  -0.449  -8.907  1.00  0.84           H  
ATOM   1889  HB  ILE A 123     -14.817   0.698  -6.808  1.00  0.84           H  
ATOM   1890 1HG1 ILE A 123     -17.781   0.188  -6.714  1.00  0.84           H  
ATOM   1891 2HG1 ILE A 123     -16.560  -0.857  -5.991  1.00  0.84           H  
ATOM   1892 1HG2 ILE A 123     -16.330   2.664  -7.055  1.00  0.84           H  
ATOM   1893 2HG2 ILE A 123     -15.537   2.285  -8.587  1.00  0.84           H  
ATOM   1894 3HG2 ILE A 123     -17.230   1.812  -8.326  1.00  0.84           H  
ATOM   1895 1HD1 ILE A 123     -17.508   0.612  -4.340  1.00  0.84           H  
ATOM   1896 2HD1 ILE A 123     -15.785   0.946  -4.574  1.00  0.84           H  
ATOM   1897 3HD1 ILE A 123     -17.009   2.022  -5.288  1.00  0.84           H  
ATOM   1898  N   ALA A 124     -15.223   0.532 -10.607  1.00  0.96           N  
ATOM   1899  CA  ALA A 124     -14.361   0.970 -11.695  1.00  0.96           C  
ATOM   1900  C   ALA A 124     -14.885   2.245 -12.334  1.00  0.96           C  
ATOM   1901  O   ALA A 124     -16.083   2.528 -12.316  1.00  0.96           O  
ATOM   1902  CB  ALA A 124     -14.263  -0.128 -12.737  1.00  0.96           C  
ATOM   1903  H   ALA A 124     -16.239   0.569 -10.711  1.00  0.96           H  
ATOM   1904  HA  ALA A 124     -13.373   1.178 -11.288  1.00  0.96           H  
ATOM   1905 1HB  ALA A 124     -13.601   0.194 -13.542  1.00  0.96           H  
ATOM   1906 2HB  ALA A 124     -13.865  -1.032 -12.275  1.00  0.96           H  
ATOM   1907 3HB  ALA A 124     -15.254  -0.332 -13.141  1.00  0.96           H  
ATOM   1908  N   LYS A 125     -13.978   3.043 -12.883  1.00  1.13           N  
ATOM   1909  CA  LYS A 125     -14.396   4.290 -13.512  1.00  1.13           C  
ATOM   1910  C   LYS A 125     -15.039   4.063 -14.872  1.00  1.13           C  
ATOM   1911  O   LYS A 125     -14.530   3.295 -15.690  1.00  1.13           O  
ATOM   1912  CB  LYS A 125     -13.225   5.255 -13.644  1.00  1.13           C  
ATOM   1913  CG  LYS A 125     -13.644   6.625 -14.150  1.00  1.13           C  
ATOM   1914  CD  LYS A 125     -12.499   7.607 -14.160  1.00  1.13           C  
ATOM   1915  CE  LYS A 125     -12.973   8.957 -14.666  1.00  1.13           C  
ATOM   1916  NZ  LYS A 125     -11.877   9.965 -14.686  1.00  1.13           N  
ATOM   1917  H   LYS A 125     -13.001   2.786 -12.873  1.00  1.13           H  
ATOM   1918  HA  LYS A 125     -15.141   4.767 -12.880  1.00  1.13           H  
ATOM   1919 1HB  LYS A 125     -12.738   5.384 -12.686  1.00  1.13           H  
ATOM   1920 2HB  LYS A 125     -12.492   4.849 -14.338  1.00  1.13           H  
ATOM   1921 1HG  LYS A 125     -14.031   6.538 -15.167  1.00  1.13           H  
ATOM   1922 2HG  LYS A 125     -14.448   7.014 -13.512  1.00  1.13           H  
ATOM   1923 1HD  LYS A 125     -12.106   7.719 -13.148  1.00  1.13           H  
ATOM   1924 2HD  LYS A 125     -11.704   7.239 -14.808  1.00  1.13           H  
ATOM   1925 1HE  LYS A 125     -13.366   8.837 -15.675  1.00  1.13           H  
ATOM   1926 2HE  LYS A 125     -13.775   9.315 -14.017  1.00  1.13           H  
ATOM   1927 1HZ  LYS A 125     -12.238  10.845 -15.026  1.00  1.13           H  
ATOM   1928 2HZ  LYS A 125     -11.519  10.088 -13.749  1.00  1.13           H  
ATOM   1929 3HZ  LYS A 125     -11.134   9.649 -15.292  1.00  1.13           H  
ATOM   1930  N   TYR A 126     -16.160   4.735 -15.103  1.00  1.38           N  
ATOM   1931  CA  TYR A 126     -16.857   4.690 -16.378  1.00  1.38           C  
ATOM   1932  C   TYR A 126     -16.377   5.784 -17.319  1.00  1.38           C  
ATOM   1933  O   TYR A 126     -16.329   6.958 -16.951  1.00  1.38           O  
ATOM   1934  CB  TYR A 126     -18.361   4.835 -16.170  1.00  1.38           C  
ATOM   1935  CG  TYR A 126     -19.143   4.909 -17.465  1.00  1.38           C  
ATOM   1936  CD1 TYR A 126     -19.286   3.781 -18.251  1.00  1.38           C  
ATOM   1937  CD2 TYR A 126     -19.716   6.113 -17.865  1.00  1.38           C  
ATOM   1938  CE1 TYR A 126     -19.998   3.850 -19.431  1.00  1.38           C  
ATOM   1939  CE2 TYR A 126     -20.432   6.178 -19.044  1.00  1.38           C  
ATOM   1940  CZ  TYR A 126     -20.574   5.052 -19.825  1.00  1.38           C  
ATOM   1941  OH  TYR A 126     -21.293   5.106 -21.001  1.00  1.38           O  
ATOM   1942  H   TYR A 126     -16.538   5.331 -14.372  1.00  1.38           H  
ATOM   1943  HA  TYR A 126     -16.657   3.731 -16.850  1.00  1.38           H  
ATOM   1944 1HB  TYR A 126     -18.724   3.982 -15.604  1.00  1.38           H  
ATOM   1945 2HB  TYR A 126     -18.570   5.730 -15.586  1.00  1.38           H  
ATOM   1946  HD1 TYR A 126     -18.840   2.838 -17.936  1.00  1.38           H  
ATOM   1947  HD2 TYR A 126     -19.603   7.000 -17.245  1.00  1.38           H  
ATOM   1948  HE1 TYR A 126     -20.112   2.960 -20.047  1.00  1.38           H  
ATOM   1949  HE2 TYR A 126     -20.885   7.117 -19.355  1.00  1.38           H  
ATOM   1950  HH  TYR A 126     -21.308   4.234 -21.404  1.00  1.38           H  
ATOM   1951  N   GLU A 127     -16.023   5.406 -18.541  1.00  1.78           N  
ATOM   1952  CA  GLU A 127     -15.609   6.405 -19.513  1.00  1.78           C  
ATOM   1953  C   GLU A 127     -16.805   6.879 -20.319  1.00  1.78           C  
ATOM   1954  O   GLU A 127     -17.382   6.117 -21.095  1.00  1.78           O  
ATOM   1955  CB  GLU A 127     -14.548   5.844 -20.463  1.00  1.78           C  
ATOM   1956  CG  GLU A 127     -14.033   6.856 -21.490  1.00  1.78           C  
ATOM   1957  CD  GLU A 127     -12.990   6.291 -22.431  1.00  1.78           C  
ATOM   1958  OE1 GLU A 127     -12.591   5.166 -22.245  1.00  1.78           O  
ATOM   1959  OE2 GLU A 127     -12.596   6.990 -23.335  1.00  1.78           O  
ATOM   1960  H   GLU A 127     -16.057   4.431 -18.797  1.00  1.78           H  
ATOM   1961  HA  GLU A 127     -15.189   7.261 -18.985  1.00  1.78           H  
ATOM   1962 1HB  GLU A 127     -13.697   5.482 -19.886  1.00  1.78           H  
ATOM   1963 2HB  GLU A 127     -14.962   4.996 -21.007  1.00  1.78           H  
ATOM   1964 1HG  GLU A 127     -14.876   7.220 -22.076  1.00  1.78           H  
ATOM   1965 2HG  GLU A 127     -13.610   7.707 -20.958  1.00  1.78           H  
ATOM   1966  N   ARG A 128     -17.186   8.134 -20.133  1.00  2.46           N  
ATOM   1967  CA  ARG A 128     -18.340   8.651 -20.847  1.00  2.46           C  
ATOM   1968  C   ARG A 128     -17.898   9.280 -22.151  1.00  2.46           C  
ATOM   1969  O   ARG A 128     -17.012  10.135 -22.165  1.00  2.46           O  
ATOM   1970  CB  ARG A 128     -19.100   9.679 -20.026  1.00  2.46           C  
ATOM   1971  CG  ARG A 128     -20.350  10.224 -20.719  1.00  2.46           C  
ATOM   1972  CD  ARG A 128     -21.093  11.190 -19.869  1.00  2.46           C  
ATOM   1973  NE  ARG A 128     -22.284  11.688 -20.542  1.00  2.46           N  
ATOM   1974  CZ  ARG A 128     -23.080  12.671 -20.074  1.00  2.46           C  
ATOM   1975  NH1 ARG A 128     -22.802  13.260 -18.931  1.00  2.46           N  
ATOM   1976  NH2 ARG A 128     -24.142  13.044 -20.767  1.00  2.46           N  
ATOM   1977  H   ARG A 128     -16.681   8.719 -19.481  1.00  2.46           H  
ATOM   1978  HA  ARG A 128     -19.013   7.825 -21.075  1.00  2.46           H  
ATOM   1979 1HB  ARG A 128     -19.404   9.239 -19.078  1.00  2.46           H  
ATOM   1980 2HB  ARG A 128     -18.448  10.523 -19.804  1.00  2.46           H  
ATOM   1981 1HG  ARG A 128     -20.061  10.739 -21.639  1.00  2.46           H  
ATOM   1982 2HG  ARG A 128     -21.016   9.396 -20.965  1.00  2.46           H  
ATOM   1983 1HD  ARG A 128     -21.400  10.703 -18.944  1.00  2.46           H  
ATOM   1984 2HD  ARG A 128     -20.451  12.039 -19.639  1.00  2.46           H  
ATOM   1985  HE  ARG A 128     -22.533  11.263 -21.426  1.00  2.46           H  
ATOM   1986 1HH1 ARG A 128     -21.991  12.976 -18.400  1.00  2.46           H  
ATOM   1987 2HH1 ARG A 128     -23.401  13.995 -18.583  1.00  2.46           H  
ATOM   1988 1HH2 ARG A 128     -24.361  12.590 -21.644  1.00  2.46           H  
ATOM   1989 2HH2 ARG A 128     -24.739  13.779 -20.418  1.00  2.46           H  
ATOM   1990  N   VAL A 129     -18.518   8.863 -23.242  1.00  3.62           N  
ATOM   1991  CA  VAL A 129     -18.189   9.405 -24.547  1.00  3.62           C  
ATOM   1992  C   VAL A 129     -19.414  10.026 -25.181  1.00  3.62           C  
ATOM   1993  O   VAL A 129     -20.487   9.422 -25.209  1.00  3.62           O  
ATOM   1994  CB  VAL A 129     -17.622   8.313 -25.474  1.00  3.62           C  
ATOM   1995  CG1 VAL A 129     -17.322   8.910 -26.858  1.00  3.62           C  
ATOM   1996  CG2 VAL A 129     -16.364   7.714 -24.849  1.00  3.62           C  
ATOM   1997  H   VAL A 129     -19.226   8.147 -23.166  1.00  3.62           H  
ATOM   1998  HA  VAL A 129     -17.433  10.181 -24.427  1.00  3.62           H  
ATOM   1999  HB  VAL A 129     -18.361   7.530 -25.605  1.00  3.62           H  
ATOM   2000 1HG1 VAL A 129     -16.927   8.141 -27.509  1.00  3.62           H  
ATOM   2001 2HG1 VAL A 129     -18.234   9.309 -27.296  1.00  3.62           H  
ATOM   2002 3HG1 VAL A 129     -16.589   9.705 -26.761  1.00  3.62           H  
ATOM   2003 1HG2 VAL A 129     -15.967   6.938 -25.501  1.00  3.62           H  
ATOM   2004 2HG2 VAL A 129     -15.612   8.494 -24.714  1.00  3.62           H  
ATOM   2005 3HG2 VAL A 129     -16.603   7.277 -23.878  1.00  3.62           H  
ATOM   2006  N   LEU A 130     -19.259  11.241 -25.677  1.00  5.51           N  
ATOM   2007  CA  LEU A 130     -20.361  11.902 -26.344  1.00  5.51           C  
ATOM   2008  C   LEU A 130     -20.201  11.656 -27.831  1.00  5.51           C  
ATOM   2009  O   LEU A 130     -19.334  12.237 -28.482  1.00  5.51           O  
ATOM   2010  CB  LEU A 130     -20.358  13.391 -26.015  1.00  5.51           C  
ATOM   2011  CG  LEU A 130     -20.414  13.711 -24.510  1.00  5.51           C  
ATOM   2012  CD1 LEU A 130     -20.378  15.214 -24.313  1.00  5.51           C  
ATOM   2013  CD2 LEU A 130     -21.666  13.099 -23.906  1.00  5.51           C  
ATOM   2014  H   LEU A 130     -18.362  11.698 -25.608  1.00  5.51           H  
ATOM   2015  HA  LEU A 130     -21.302  11.464 -26.015  1.00  5.51           H  
ATOM   2016 1HB  LEU A 130     -19.454  13.839 -26.423  1.00  5.51           H  
ATOM   2017 2HB  LEU A 130     -21.221  13.855 -26.493  1.00  5.51           H  
ATOM   2018  HG  LEU A 130     -19.538  13.289 -24.016  1.00  5.51           H  
ATOM   2019 1HD1 LEU A 130     -20.403  15.441 -23.246  1.00  5.51           H  
ATOM   2020 2HD1 LEU A 130     -19.463  15.616 -24.748  1.00  5.51           H  
ATOM   2021 3HD1 LEU A 130     -21.242  15.665 -24.800  1.00  5.51           H  
ATOM   2022 1HD2 LEU A 130     -21.693  13.324 -22.844  1.00  5.51           H  
ATOM   2023 2HD2 LEU A 130     -22.547  13.519 -24.390  1.00  5.51           H  
ATOM   2024 3HD2 LEU A 130     -21.652  12.017 -24.051  1.00  5.51           H  
ATOM   2025  N   TRP A 131     -20.994  10.734 -28.345  1.00  8.41           N  
ATOM   2026  CA  TRP A 131     -20.859  10.295 -29.721  1.00  8.41           C  
ATOM   2027  C   TRP A 131     -21.579  11.244 -30.669  1.00  8.41           C  
ATOM   2028  O   TRP A 131     -22.662  11.734 -30.351  1.00  8.41           O  
ATOM   2029  CB  TRP A 131     -21.444   8.896 -29.865  1.00  8.41           C  
ATOM   2030  CG  TRP A 131     -20.689   7.851 -29.087  1.00  8.41           C  
ATOM   2031  CD1 TRP A 131     -21.072   7.320 -27.891  1.00  8.41           C  
ATOM   2032  CD2 TRP A 131     -19.427   7.229 -29.410  1.00  8.41           C  
ATOM   2033  NE1 TRP A 131     -20.154   6.401 -27.464  1.00  8.41           N  
ATOM   2034  CE2 TRP A 131     -19.139   6.331 -28.375  1.00  8.41           C  
ATOM   2035  CE3 TRP A 131     -18.533   7.356 -30.475  1.00  8.41           C  
ATOM   2036  CZ2 TRP A 131     -17.990   5.561 -28.369  1.00  8.41           C  
ATOM   2037  CZ3 TRP A 131     -17.377   6.583 -30.467  1.00  8.41           C  
ATOM   2038  CH2 TRP A 131     -17.115   5.708 -29.442  1.00  8.41           C  
ATOM   2039  H   TRP A 131     -21.690  10.305 -27.749  1.00  8.41           H  
ATOM   2040  HA  TRP A 131     -19.801  10.273 -29.982  1.00  8.41           H  
ATOM   2041 1HB  TRP A 131     -22.479   8.898 -29.524  1.00  8.41           H  
ATOM   2042 2HB  TRP A 131     -21.446   8.611 -30.919  1.00  8.41           H  
ATOM   2043  HD1 TRP A 131     -21.981   7.584 -27.354  1.00  8.41           H  
ATOM   2044  HE1 TRP A 131     -20.215   5.869 -26.609  1.00  8.41           H  
ATOM   2045  HE3 TRP A 131     -18.737   8.049 -31.291  1.00  8.41           H  
ATOM   2046  HZ2 TRP A 131     -17.764   4.864 -27.562  1.00  8.41           H  
ATOM   2047  HZ3 TRP A 131     -16.681   6.689 -31.300  1.00  8.41           H  
ATOM   2048  HH2 TRP A 131     -16.198   5.118 -29.469  1.00  8.41           H  
ATOM   2049  N   ALA A 132     -20.993  11.485 -31.837  1.00 12.32           N  
ATOM   2050  CA  ALA A 132     -21.640  12.311 -32.850  1.00 12.32           C  
ATOM   2051  C   ALA A 132     -22.064  11.453 -34.024  1.00 12.32           C  
ATOM   2052  O   ALA A 132     -21.391  10.473 -34.357  1.00 12.32           O  
ATOM   2053  CB  ALA A 132     -20.707  13.409 -33.327  1.00 12.32           C  
ATOM   2054  H   ALA A 132     -20.090  11.078 -32.031  1.00 12.32           H  
ATOM   2055  HA  ALA A 132     -22.532  12.762 -32.415  1.00 12.32           H  
ATOM   2056 1HB  ALA A 132     -21.218  14.015 -34.077  1.00 12.32           H  
ATOM   2057 2HB  ALA A 132     -20.419  14.035 -32.484  1.00 12.32           H  
ATOM   2058 3HB  ALA A 132     -19.819  12.962 -33.770  1.00 12.32           H  
ATOM   2059  N   GLU A 133     -23.164  11.821 -34.669  1.00 16.76           N  
ATOM   2060  CA  GLU A 133     -23.574  11.101 -35.864  1.00 16.76           C  
ATOM   2061  C   GLU A 133     -22.470  11.182 -36.907  1.00 16.76           C  
ATOM   2062  O   GLU A 133     -21.964  12.270 -37.191  1.00 16.76           O  
ATOM   2063  CB  GLU A 133     -24.878  11.676 -36.423  1.00 16.76           C  
ATOM   2064  CG  GLU A 133     -25.438  10.921 -37.630  1.00 16.76           C  
ATOM   2065  CD  GLU A 133     -26.753  11.480 -38.134  1.00 16.76           C  
ATOM   2066  OE1 GLU A 133     -27.235  12.433 -37.567  1.00 16.76           O  
ATOM   2067  OE2 GLU A 133     -27.271  10.947 -39.088  1.00 16.76           O  
ATOM   2068  H   GLU A 133     -23.702  12.612 -34.344  1.00 16.76           H  
ATOM   2069  HA  GLU A 133     -23.730  10.053 -35.608  1.00 16.76           H  
ATOM   2070 1HB  GLU A 133     -25.640  11.675 -35.644  1.00 16.76           H  
ATOM   2071 2HB  GLU A 133     -24.717  12.712 -36.723  1.00 16.76           H  
ATOM   2072 1HG  GLU A 133     -24.709  10.964 -38.440  1.00 16.76           H  
ATOM   2073 2HG  GLU A 133     -25.573   9.876 -37.358  1.00 16.76           H  
ATOM   2074  N   THR A 134     -22.106  10.038 -37.474  1.00 20.76           N  
ATOM   2075  CA  THR A 134     -21.069   9.980 -38.491  1.00 20.76           C  
ATOM   2076  C   THR A 134     -21.573   9.283 -39.750  1.00 20.76           C  
ATOM   2077  O   THR A 134     -22.042   8.147 -39.684  1.00 20.76           O  
ATOM   2078  CB  THR A 134     -19.828   9.253 -37.937  1.00 20.76           C  
ATOM   2079  OG1 THR A 134     -19.323   9.959 -36.785  1.00 20.76           O  
ATOM   2080  CG2 THR A 134     -18.763   9.169 -38.983  1.00 20.76           C  
ATOM   2081  H   THR A 134     -22.559   9.185 -37.183  1.00 20.76           H  
ATOM   2082  HA  THR A 134     -20.785  10.998 -38.759  1.00 20.76           H  
ATOM   2083  HB  THR A 134     -20.104   8.243 -37.635  1.00 20.76           H  
ATOM   2084  HG1 THR A 134     -19.962   9.909 -36.049  1.00 20.76           H  
ATOM   2085 1HG2 THR A 134     -17.895   8.654 -38.582  1.00 20.76           H  
ATOM   2086 2HG2 THR A 134     -19.147   8.618 -39.833  1.00 20.76           H  
ATOM   2087 3HG2 THR A 134     -18.473  10.168 -39.298  1.00 20.76           H  
ATOM   2088  N   SER A 135     -21.462   9.955 -40.900  1.00 23.39           N  
ATOM   2089  CA  SER A 135     -21.911   9.368 -42.165  1.00 23.39           C  
ATOM   2090  C   SER A 135     -20.812   8.593 -42.898  1.00 23.39           C  
ATOM   2091  O   SER A 135     -21.097   7.716 -43.715  1.00 23.39           O  
ATOM   2092  CB  SER A 135     -22.446  10.463 -43.059  1.00 23.39           C  
ATOM   2093  OG  SER A 135     -21.433  11.364 -43.393  1.00 23.39           O  
ATOM   2094  H   SER A 135     -21.077  10.889 -40.886  1.00 23.39           H  
ATOM   2095  HA  SER A 135     -22.724   8.673 -41.947  1.00 23.39           H  
ATOM   2096 1HB  SER A 135     -22.855  10.020 -43.966  1.00 23.39           H  
ATOM   2097 2HB  SER A 135     -23.256  10.987 -42.554  1.00 23.39           H  
ATOM   2098  HG  SER A 135     -20.738  10.835 -43.792  1.00 23.39           H  
ATOM   2099  N   ILE A 136     -19.560   8.932 -42.609  1.00 24.47           N  
ATOM   2100  CA  ILE A 136     -18.402   8.288 -43.224  1.00 24.47           C  
ATOM   2101  C   ILE A 136     -17.444   7.800 -42.157  1.00 24.47           C  
ATOM   2102  O   ILE A 136     -16.967   8.591 -41.344  1.00 24.47           O  
ATOM   2103  CB  ILE A 136     -17.653   9.234 -44.189  1.00 24.47           C  
ATOM   2104  CG1 ILE A 136     -18.574   9.683 -45.336  1.00 24.47           C  
ATOM   2105  CG2 ILE A 136     -16.411   8.543 -44.739  1.00 24.47           C  
ATOM   2106  CD1 ILE A 136     -17.972  10.752 -46.209  1.00 24.47           C  
ATOM   2107  H   ILE A 136     -19.408   9.656 -41.924  1.00 24.47           H  
ATOM   2108  HA  ILE A 136     -18.742   7.422 -43.791  1.00 24.47           H  
ATOM   2109  HB  ILE A 136     -17.349  10.128 -43.646  1.00 24.47           H  
ATOM   2110 1HG1 ILE A 136     -18.807   8.817 -45.957  1.00 24.47           H  
ATOM   2111 2HG1 ILE A 136     -19.489  10.068 -44.933  1.00 24.47           H  
ATOM   2112 1HG2 ILE A 136     -15.881   9.221 -45.404  1.00 24.47           H  
ATOM   2113 2HG2 ILE A 136     -15.753   8.258 -43.917  1.00 24.47           H  
ATOM   2114 3HG2 ILE A 136     -16.705   7.650 -45.290  1.00 24.47           H  
ATOM   2115 1HD1 ILE A 136     -18.677  11.016 -46.997  1.00 24.47           H  
ATOM   2116 2HD1 ILE A 136     -17.754  11.636 -45.607  1.00 24.47           H  
ATOM   2117 3HD1 ILE A 136     -17.051  10.382 -46.657  1.00 24.47           H  
ATOM   2118  N   LEU A 137     -17.131   6.516 -42.172  1.00 24.67           N  
ATOM   2119  CA  LEU A 137     -16.222   5.973 -41.181  1.00 24.67           C  
ATOM   2120  C   LEU A 137     -14.808   5.940 -41.724  1.00 24.67           C  
ATOM   2121  O   LEU A 137     -14.600   5.695 -42.915  1.00 24.67           O  
ATOM   2122  CB  LEU A 137     -16.669   4.571 -40.775  1.00 24.67           C  
ATOM   2123  CG  LEU A 137     -18.079   4.491 -40.180  1.00 24.67           C  
ATOM   2124  CD1 LEU A 137     -18.421   3.042 -39.895  1.00 24.67           C  
ATOM   2125  CD2 LEU A 137     -18.136   5.332 -38.924  1.00 24.67           C  
ATOM   2126  H   LEU A 137     -17.541   5.910 -42.870  1.00 24.67           H  
ATOM   2127  HA  LEU A 137     -16.237   6.615 -40.300  1.00 24.67           H  
ATOM   2128 1HB  LEU A 137     -16.634   3.927 -41.652  1.00 24.67           H  
ATOM   2129 2HB  LEU A 137     -15.965   4.182 -40.038  1.00 24.67           H  
ATOM   2130  HG  LEU A 137     -18.803   4.875 -40.901  1.00 24.67           H  
ATOM   2131 1HD1 LEU A 137     -19.427   2.979 -39.481  1.00 24.67           H  
ATOM   2132 2HD1 LEU A 137     -18.373   2.481 -40.820  1.00 24.67           H  
ATOM   2133 3HD1 LEU A 137     -17.708   2.631 -39.180  1.00 24.67           H  
ATOM   2134 1HD2 LEU A 137     -19.139   5.290 -38.499  1.00 24.67           H  
ATOM   2135 2HD2 LEU A 137     -17.416   4.954 -38.198  1.00 24.67           H  
ATOM   2136 3HD2 LEU A 137     -17.891   6.357 -39.173  1.00 24.67           H  
ATOM   2137  N   THR A 138     -13.839   6.167 -40.850  1.00 24.67           N  
ATOM   2138  CA  THR A 138     -12.435   6.105 -41.222  1.00 24.67           C  
ATOM   2139  C   THR A 138     -12.067   4.714 -41.727  1.00 24.67           C  
ATOM   2140  O   THR A 138     -12.410   3.711 -41.096  1.00 24.67           O  
ATOM   2141  CB  THR A 138     -11.539   6.500 -40.031  1.00 24.67           C  
ATOM   2142  OG1 THR A 138     -11.881   7.825 -39.595  1.00 24.67           O  
ATOM   2143  CG2 THR A 138     -10.068   6.468 -40.423  1.00 24.67           C  
ATOM   2144  H   THR A 138     -14.083   6.378 -39.892  1.00 24.67           H  
ATOM   2145  HA  THR A 138     -12.263   6.815 -42.035  1.00 24.67           H  
ATOM   2146  HB  THR A 138     -11.704   5.802 -39.210  1.00 24.67           H  
ATOM   2147  HG1 THR A 138     -11.301   8.084 -38.871  1.00 24.67           H  
ATOM   2148 1HG2 THR A 138      -9.459   6.750 -39.566  1.00 24.67           H  
ATOM   2149 2HG2 THR A 138      -9.793   5.466 -40.740  1.00 24.67           H  
ATOM   2150 3HG2 THR A 138      -9.891   7.166 -41.238  1.00 24.67           H  
ATOM   2151  N   GLU A 139     -11.388   4.655 -42.867  1.00 24.67           N  
ATOM   2152  CA  GLU A 139     -10.953   3.389 -43.442  1.00 24.67           C  
ATOM   2153  C   GLU A 139     -10.070   2.644 -42.451  1.00 24.67           C  
ATOM   2154  O   GLU A 139      -9.162   3.238 -41.863  1.00 24.67           O  
ATOM   2155  CB  GLU A 139     -10.203   3.631 -44.755  1.00 24.67           C  
ATOM   2156  CG  GLU A 139      -9.798   2.367 -45.516  1.00 24.67           C  
ATOM   2157  CD  GLU A 139      -9.123   2.667 -46.845  1.00 24.67           C  
ATOM   2158  OE1 GLU A 139      -8.905   3.821 -47.131  1.00 24.67           O  
ATOM   2159  OE2 GLU A 139      -8.841   1.744 -47.575  1.00 24.67           O  
ATOM   2160  H   GLU A 139     -11.162   5.518 -43.341  1.00 24.67           H  
ATOM   2161  HA  GLU A 139     -11.834   2.777 -43.643  1.00 24.67           H  
ATOM   2162 1HB  GLU A 139     -10.819   4.238 -45.419  1.00 24.67           H  
ATOM   2163 2HB  GLU A 139      -9.294   4.196 -44.548  1.00 24.67           H  
ATOM   2164 1HG  GLU A 139      -9.108   1.788 -44.897  1.00 24.67           H  
ATOM   2165 2HG  GLU A 139     -10.683   1.758 -45.688  1.00 24.67           H  
ATOM   2166  N   THR A 140     -10.337   1.358 -42.261  1.00 24.67           N  
ATOM   2167  CA  THR A 140      -9.555   0.559 -41.332  1.00 24.67           C  
ATOM   2168  C   THR A 140      -8.466  -0.230 -42.031  1.00 24.67           C  
ATOM   2169  O   THR A 140      -8.563  -0.515 -43.222  1.00 24.67           O  
ATOM   2170  CB  THR A 140     -10.462  -0.441 -40.598  1.00 24.67           C  
ATOM   2171  OG1 THR A 140     -11.033  -1.346 -41.560  1.00 24.67           O  
ATOM   2172  CG2 THR A 140     -11.586   0.283 -39.877  1.00 24.67           C  
ATOM   2173  H   THR A 140     -11.100   0.937 -42.770  1.00 24.67           H  
ATOM   2174  HA  THR A 140      -9.087   1.225 -40.607  1.00 24.67           H  
ATOM   2175  HB  THR A 140      -9.871  -1.006 -39.879  1.00 24.67           H  
ATOM   2176  HG1 THR A 140     -11.799  -0.914 -41.964  1.00 24.67           H  
ATOM   2177 1HG2 THR A 140     -12.220  -0.445 -39.370  1.00 24.67           H  
ATOM   2178 2HG2 THR A 140     -11.166   0.974 -39.146  1.00 24.67           H  
ATOM   2179 3HG2 THR A 140     -12.183   0.844 -40.599  1.00 24.67           H  
ATOM   2180  N   MET A 141      -7.486  -0.686 -41.253  1.00 24.67           N  
ATOM   2181  CA  MET A 141      -6.435  -1.557 -41.767  1.00 24.67           C  
ATOM   2182  C   MET A 141      -6.912  -3.004 -41.858  1.00 24.67           C  
ATOM   2183  O   MET A 141      -6.343  -3.819 -42.582  1.00 24.67           O  
ATOM   2184  CB  MET A 141      -5.199  -1.466 -40.878  1.00 24.67           C  
ATOM   2185  CG  MET A 141      -4.513  -0.108 -40.899  1.00 24.67           C  
ATOM   2186  SD  MET A 141      -3.990   0.377 -42.553  1.00 24.67           S  
ATOM   2187  CE  MET A 141      -2.719  -0.843 -42.868  1.00 24.67           C  
ATOM   2188  H   MET A 141      -7.460  -0.401 -40.285  1.00 24.67           H  
ATOM   2189  HA  MET A 141      -6.173  -1.229 -42.773  1.00 24.67           H  
ATOM   2190 1HB  MET A 141      -5.474  -1.690 -39.849  1.00 24.67           H  
ATOM   2191 2HB  MET A 141      -4.473  -2.216 -41.191  1.00 24.67           H  
ATOM   2192 1HG  MET A 141      -5.194   0.652 -40.518  1.00 24.67           H  
ATOM   2193 2HG  MET A 141      -3.634  -0.134 -40.254  1.00 24.67           H  
ATOM   2194 1HE  MET A 141      -2.293  -0.678 -43.858  1.00 24.67           H  
ATOM   2195 2HE  MET A 141      -1.934  -0.755 -42.115  1.00 24.67           H  
ATOM   2196 3HE  MET A 141      -3.155  -1.842 -42.823  1.00 24.67           H  
ATOM   2197  N   ARG A 142      -7.944  -3.324 -41.077  1.00 24.67           N  
ATOM   2198  CA  ARG A 142      -8.486  -4.674 -41.014  1.00 24.67           C  
ATOM   2199  C   ARG A 142      -9.437  -4.970 -42.193  1.00 24.67           C  
ATOM   2200  O   ARG A 142      -9.477  -6.096 -42.695  1.00 24.67           O  
ATOM   2201  CB  ARG A 142      -9.181  -4.875 -39.689  1.00 24.67           C  
ATOM   2202  CG  ARG A 142      -8.286  -4.885 -38.468  1.00 24.67           C  
ATOM   2203  CD  ARG A 142      -9.088  -5.054 -37.218  1.00 24.67           C  
ATOM   2204  NE  ARG A 142      -8.250  -5.068 -36.018  1.00 24.67           N  
ATOM   2205  CZ  ARG A 142      -8.722  -5.118 -34.755  1.00 24.67           C  
ATOM   2206  NH1 ARG A 142     -10.019  -5.161 -34.538  1.00 24.67           N  
ATOM   2207  NH2 ARG A 142      -7.882  -5.125 -33.733  1.00 24.67           N  
ATOM   2208  H   ARG A 142      -8.362  -2.601 -40.517  1.00 24.67           H  
ATOM   2209  HA  ARG A 142      -7.655  -5.377 -41.065  1.00 24.67           H  
ATOM   2210 1HB  ARG A 142      -9.954  -4.121 -39.550  1.00 24.67           H  
ATOM   2211 2HB  ARG A 142      -9.646  -5.838 -39.697  1.00 24.67           H  
ATOM   2212 1HG  ARG A 142      -7.580  -5.713 -38.542  1.00 24.67           H  
ATOM   2213 2HG  ARG A 142      -7.742  -3.944 -38.409  1.00 24.67           H  
ATOM   2214 1HD  ARG A 142      -9.795  -4.230 -37.131  1.00 24.67           H  
ATOM   2215 2HD  ARG A 142      -9.639  -5.995 -37.266  1.00 24.67           H  
ATOM   2216  HE  ARG A 142      -7.247  -5.037 -36.144  1.00 24.67           H  
ATOM   2217 1HH1 ARG A 142     -10.663  -5.156 -35.321  1.00 24.67           H  
ATOM   2218 2HH1 ARG A 142     -10.372  -5.199 -33.593  1.00 24.67           H  
ATOM   2219 1HH2 ARG A 142      -6.885  -5.092 -33.898  1.00 24.67           H  
ATOM   2220 2HH2 ARG A 142      -8.236  -5.162 -32.789  1.00 24.67           H  
ATOM   2221  N   GLY A 143     -10.205  -3.960 -42.637  1.00 24.67           N  
ATOM   2222  CA  GLY A 143     -11.087  -4.080 -43.810  1.00 24.67           C  
ATOM   2223  C   GLY A 143     -12.472  -4.803 -43.798  1.00 24.67           C  
ATOM   2224  O   GLY A 143     -12.902  -5.210 -44.874  1.00 24.67           O  
ATOM   2225  H   GLY A 143     -10.184  -3.054 -42.177  1.00 24.67           H  
ATOM   2226 1HA  GLY A 143     -11.262  -3.064 -44.165  1.00 24.67           H  
ATOM   2227 2HA  GLY A 143     -10.494  -4.539 -44.599  1.00 24.67           H  
ATOM   2228  N   ARG A 144     -13.211  -4.999 -42.678  1.00 24.67           N  
ATOM   2229  CA  ARG A 144     -12.958  -4.634 -41.283  1.00 24.67           C  
ATOM   2230  C   ARG A 144     -12.323  -5.808 -40.543  1.00 24.67           C  
ATOM   2231  O   ARG A 144     -12.049  -5.730 -39.345  1.00 24.67           O  
ATOM   2232  CB  ARG A 144     -14.268  -4.273 -40.604  1.00 24.67           C  
ATOM   2233  CG  ARG A 144     -14.976  -3.053 -41.185  1.00 24.67           C  
ATOM   2234  CD  ARG A 144     -16.281  -2.793 -40.509  1.00 24.67           C  
ATOM   2235  NE  ARG A 144     -16.999  -1.678 -41.119  1.00 24.67           N  
ATOM   2236  CZ  ARG A 144     -18.210  -1.234 -40.725  1.00 24.67           C  
ATOM   2237  NH1 ARG A 144     -18.827  -1.805 -39.715  1.00 24.67           N  
ATOM   2238  NH2 ARG A 144     -18.780  -0.227 -41.358  1.00 24.67           N  
ATOM   2239  H   ARG A 144     -14.090  -5.474 -42.829  1.00 24.67           H  
ATOM   2240  HA  ARG A 144     -12.304  -3.770 -41.236  1.00 24.67           H  
ATOM   2241 1HB  ARG A 144     -14.953  -5.118 -40.669  1.00 24.67           H  
ATOM   2242 2HB  ARG A 144     -14.087  -4.080 -39.547  1.00 24.67           H  
ATOM   2243 1HG  ARG A 144     -14.340  -2.175 -41.058  1.00 24.67           H  
ATOM   2244 2HG  ARG A 144     -15.164  -3.215 -42.247  1.00 24.67           H  
ATOM   2245 1HD  ARG A 144     -16.908  -3.682 -40.580  1.00 24.67           H  
ATOM   2246 2HD  ARG A 144     -16.108  -2.555 -39.460  1.00 24.67           H  
ATOM   2247  HE  ARG A 144     -16.562  -1.213 -41.902  1.00 24.67           H  
ATOM   2248 1HH1 ARG A 144     -18.395  -2.579 -39.231  1.00 24.67           H  
ATOM   2249 2HH1 ARG A 144     -19.735  -1.471 -39.426  1.00 24.67           H  
ATOM   2250 1HH2 ARG A 144     -18.308   0.212 -42.137  1.00 24.67           H  
ATOM   2251 2HH2 ARG A 144     -19.687   0.104 -41.065  1.00 24.67           H  
ATOM   2252  N   GLY A 145     -12.117  -6.899 -41.274  1.00 24.67           N  
ATOM   2253  CA  GLY A 145     -11.483  -8.115 -40.778  1.00 24.67           C  
ATOM   2254  C   GLY A 145     -12.325  -8.893 -39.778  1.00 24.67           C  
ATOM   2255  O   GLY A 145     -13.524  -8.646 -39.616  1.00 24.67           O  
ATOM   2256  H   GLY A 145     -12.381  -6.870 -42.248  1.00 24.67           H  
ATOM   2257 1HA  GLY A 145     -11.257  -8.756 -41.629  1.00 24.67           H  
ATOM   2258 2HA  GLY A 145     -10.526  -7.866 -40.327  1.00 24.67           H  
ATOM   2259  N   GLY A 146     -11.664  -9.821 -39.089  1.00 24.67           N  
ATOM   2260  CA  GLY A 146     -12.302 -10.694 -38.108  1.00 24.67           C  
ATOM   2261  C   GLY A 146     -12.706 -11.993 -38.777  1.00 24.67           C  
ATOM   2262  O   GLY A 146     -12.395 -12.201 -39.949  1.00 24.67           O  
ATOM   2263  H   GLY A 146     -10.690  -9.970 -39.324  1.00 24.67           H  
ATOM   2264 1HA  GLY A 146     -11.615 -10.893 -37.285  1.00 24.67           H  
ATOM   2265 2HA  GLY A 146     -13.180 -10.203 -37.693  1.00 24.67           H  
ATOM   2266  N   PHE A 147     -13.298 -12.911 -38.019  1.00 24.67           N  
ATOM   2267  CA  PHE A 147     -13.742 -14.196 -38.570  1.00 24.67           C  
ATOM   2268  C   PHE A 147     -12.624 -15.001 -39.240  1.00 24.67           C  
ATOM   2269  O   PHE A 147     -12.862 -15.711 -40.217  1.00 24.67           O  
ATOM   2270  CB  PHE A 147     -14.875 -13.956 -39.568  1.00 24.67           C  
ATOM   2271  CG  PHE A 147     -16.015 -13.181 -38.971  1.00 24.67           C  
ATOM   2272  CD1 PHE A 147     -16.209 -11.844 -39.299  1.00 24.67           C  
ATOM   2273  CD2 PHE A 147     -16.890 -13.779 -38.079  1.00 24.67           C  
ATOM   2274  CE1 PHE A 147     -17.251 -11.127 -38.747  1.00 24.67           C  
ATOM   2275  CE2 PHE A 147     -17.935 -13.063 -37.526  1.00 24.67           C  
ATOM   2276  CZ  PHE A 147     -18.116 -11.736 -37.862  1.00 24.67           C  
ATOM   2277  H   PHE A 147     -13.494 -12.697 -37.052  1.00 24.67           H  
ATOM   2278  HA  PHE A 147     -14.136 -14.795 -37.747  1.00 24.67           H  
ATOM   2279 1HB  PHE A 147     -14.508 -13.418 -40.439  1.00 24.67           H  
ATOM   2280 2HB  PHE A 147     -15.261 -14.913 -39.916  1.00 24.67           H  
ATOM   2281  HD1 PHE A 147     -15.524 -11.358 -40.000  1.00 24.67           H  
ATOM   2282  HD2 PHE A 147     -16.747 -14.827 -37.813  1.00 24.67           H  
ATOM   2283  HE1 PHE A 147     -17.389 -10.079 -39.013  1.00 24.67           H  
ATOM   2284  HE2 PHE A 147     -18.618 -13.544 -36.824  1.00 24.67           H  
ATOM   2285  HZ  PHE A 147     -18.940 -11.172 -37.425  1.00 24.67           H  
ATOM   2286  N   GLY A 148     -11.408 -14.903 -38.706  1.00 24.67           N  
ATOM   2287  CA  GLY A 148     -10.267 -15.631 -39.252  1.00 24.67           C  
ATOM   2288  C   GLY A 148      -9.480 -14.885 -40.342  1.00 24.67           C  
ATOM   2289  O   GLY A 148      -8.533 -15.442 -40.900  1.00 24.67           O  
ATOM   2290  H   GLY A 148     -11.280 -14.304 -37.905  1.00 24.67           H  
ATOM   2291 1HA  GLY A 148      -9.588 -15.881 -38.434  1.00 24.67           H  
ATOM   2292 2HA  GLY A 148     -10.616 -16.580 -39.656  1.00 24.67           H  
ATOM   2293  N   SER A 149      -9.784 -13.600 -40.583  1.00 24.67           N  
ATOM   2294  CA  SER A 149      -9.083 -12.802 -41.608  1.00 24.67           C  
ATOM   2295  C   SER A 149      -7.573 -12.677 -41.373  1.00 24.67           C  
ATOM   2296  O   SER A 149      -6.820 -12.372 -42.299  1.00 24.67           O  
ATOM   2297  CB  SER A 149      -9.635 -11.389 -41.642  1.00 24.67           C  
ATOM   2298  OG  SER A 149      -9.262 -10.666 -40.475  1.00 24.67           O  
ATOM   2299  H   SER A 149     -10.591 -13.182 -40.124  1.00 24.67           H  
ATOM   2300  HA  SER A 149      -9.244 -13.277 -42.577  1.00 24.67           H  
ATOM   2301 1HB  SER A 149      -9.273 -10.869 -42.530  1.00 24.67           H  
ATOM   2302 2HB  SER A 149     -10.720 -11.433 -41.712  1.00 24.67           H  
ATOM   2303  HG  SER A 149      -8.339 -10.406 -40.618  1.00 24.67           H  
ATOM   2304  N   THR A 150      -7.138 -12.902 -40.138  1.00 24.67           N  
ATOM   2305  CA  THR A 150      -5.736 -12.823 -39.755  1.00 24.67           C  
ATOM   2306  C   THR A 150      -5.096 -14.209 -39.639  1.00 24.67           C  
ATOM   2307  O   THR A 150      -3.928 -14.329 -39.266  1.00 24.67           O  
ATOM   2308  CB  THR A 150      -5.578 -12.092 -38.413  1.00 24.67           C  
ATOM   2309  OG1 THR A 150      -6.273 -12.819 -37.388  1.00 24.67           O  
ATOM   2310  CG2 THR A 150      -6.152 -10.688 -38.510  1.00 24.67           C  
ATOM   2311  H   THR A 150      -7.822 -13.140 -39.436  1.00 24.67           H  
ATOM   2312  HA  THR A 150      -5.199 -12.265 -40.521  1.00 24.67           H  
ATOM   2313  HB  THR A 150      -4.520 -12.036 -38.157  1.00 24.67           H  
ATOM   2314  HG1 THR A 150      -6.020 -13.756 -37.433  1.00 24.67           H  
ATOM   2315 1HG2 THR A 150      -6.033 -10.177 -37.554  1.00 24.67           H  
ATOM   2316 2HG2 THR A 150      -5.625 -10.133 -39.286  1.00 24.67           H  
ATOM   2317 3HG2 THR A 150      -7.208 -10.746 -38.757  1.00 24.67           H  
ATOM   2318  N   GLY A 151      -5.865 -15.254 -39.937  1.00 24.67           N  
ATOM   2319  CA  GLY A 151      -5.404 -16.628 -39.807  1.00 24.67           C  
ATOM   2320  C   GLY A 151      -5.039 -16.943 -38.364  1.00 24.67           C  
ATOM   2321  O   GLY A 151      -5.821 -16.662 -37.451  1.00 24.67           O  
ATOM   2322  H   GLY A 151      -6.813 -15.108 -40.273  1.00 24.67           H  
ATOM   2323 1HA  GLY A 151      -6.188 -17.305 -40.149  1.00 24.67           H  
ATOM   2324 2HA  GLY A 151      -4.538 -16.784 -40.449  1.00 24.67           H  
ATOM   2325  N   LEU A 152      -3.856 -17.518 -38.169  1.00 24.67           N  
ATOM   2326  CA  LEU A 152      -3.372 -17.887 -36.846  1.00 24.67           C  
ATOM   2327  C   LEU A 152      -1.897 -18.265 -36.921  1.00 24.67           C  
ATOM   2328  O   LEU A 152      -1.080 -17.743 -36.162  1.00 24.67           O  
ATOM   2329  OXT LEU A 152      -1.499 -18.853 -37.926  1.00 24.67           O  
ATOM   2330  CB  LEU A 152      -4.186 -19.065 -36.280  1.00 24.67           C  
ATOM   2331  CG  LEU A 152      -3.791 -19.539 -34.876  1.00 24.67           C  
ATOM   2332  CD1 LEU A 152      -4.102 -18.438 -33.871  1.00 24.67           C  
ATOM   2333  CD2 LEU A 152      -4.559 -20.810 -34.541  1.00 24.67           C  
ATOM   2334  H   LEU A 152      -3.271 -17.702 -38.971  1.00 24.67           H  
ATOM   2335  HA  LEU A 152      -3.478 -17.029 -36.183  1.00 24.67           H  
ATOM   2336 1HB  LEU A 152      -5.236 -18.784 -36.239  1.00 24.67           H  
ATOM   2337 2HB  LEU A 152      -4.086 -19.914 -36.955  1.00 24.67           H  
ATOM   2338  HG  LEU A 152      -2.721 -19.739 -34.842  1.00 24.67           H  
ATOM   2339 1HD1 LEU A 152      -3.819 -18.765 -32.871  1.00 24.67           H  
ATOM   2340 2HD1 LEU A 152      -3.543 -17.540 -34.132  1.00 24.67           H  
ATOM   2341 3HD1 LEU A 152      -5.170 -18.218 -33.892  1.00 24.67           H  
ATOM   2342 1HD2 LEU A 152      -4.283 -21.151 -33.543  1.00 24.67           H  
ATOM   2343 2HD2 LEU A 152      -5.629 -20.604 -34.572  1.00 24.67           H  
ATOM   2344 3HD2 LEU A 152      -4.317 -21.584 -35.270  1.00 24.67           H  
ENDMDL

REMARK ID 84067 DOMAINID 81593 MODEL 4 2021-06-19_00000243_1_11
MODEL     4
ATOM      1  N   GLY A   1      -0.302  -0.699   1.050  1.00 10.50           N  
ATOM      2  CA  GLY A   1       0.993  -0.781   0.385  1.00 10.50           C  
ATOM      3  C   GLY A   1       1.415   0.571  -0.198  1.00 10.50           C  
ATOM      4  O   GLY A   1       2.060   1.370   0.487  1.00 10.50           O  
ATOM      5  H   GLY A   1      -0.482  -1.288   1.853  1.00 10.50           H  
ATOM      6 1HA  GLY A   1       1.740  -1.101   1.113  1.00 10.50           H  
ATOM      7 2HA  GLY A   1       0.971  -1.554  -0.379  1.00 10.50           H  
ATOM      8  N   PRO A   2       1.006   0.901  -1.435  1.00  9.73           N  
ATOM      9  CA  PRO A   2       1.386   2.095  -2.174  1.00  9.73           C  
ATOM     10  C   PRO A   2       0.665   3.349  -1.683  1.00  9.73           C  
ATOM     11  O   PRO A   2      -0.088   3.981  -2.424  1.00  9.73           O  
ATOM     12  CB  PRO A   2       0.966   1.729  -3.600  1.00  9.73           C  
ATOM     13  CG  PRO A   2      -0.243   0.838  -3.411  1.00  9.73           C  
ATOM     14  CD  PRO A   2       0.076   0.015  -2.167  1.00  9.73           C  
ATOM     15  HA  PRO A   2       2.476   2.227  -2.107  1.00  9.73           H  
ATOM     16 1HB  PRO A   2       0.748   2.641  -4.168  1.00  9.73           H  
ATOM     17 2HB  PRO A   2       1.794   1.220  -4.115  1.00  9.73           H  
ATOM     18 1HG  PRO A   2      -1.148   1.453  -3.285  1.00  9.73           H  
ATOM     19 2HG  PRO A   2      -0.402   0.219  -4.307  1.00  9.73           H  
ATOM     20 1HD  PRO A   2      -0.841  -0.163  -1.586  1.00  9.73           H  
ATOM     21 2HD  PRO A   2       0.571  -0.915  -2.471  1.00  9.73           H  
ATOM     22  N   GLY A   3       0.953   3.738  -0.443  1.00  8.71           N  
ATOM     23  CA  GLY A   3       0.346   4.908   0.204  1.00  8.71           C  
ATOM     24  C   GLY A   3       0.658   6.230  -0.509  1.00  8.71           C  
ATOM     25  O   GLY A   3      -0.018   7.234  -0.296  1.00  8.71           O  
ATOM     26  H   GLY A   3       1.592   3.149   0.091  1.00  8.71           H  
ATOM     27 1HA  GLY A   3      -0.735   4.768   0.250  1.00  8.71           H  
ATOM     28 2HA  GLY A   3       0.696   4.963   1.235  1.00  8.71           H  
ATOM     29  N   SER A   4       1.688   6.218  -1.352  1.00  7.52           N  
ATOM     30  CA  SER A   4       2.114   7.373  -2.134  1.00  7.52           C  
ATOM     31  C   SER A   4       1.292   7.565  -3.417  1.00  7.52           C  
ATOM     32  O   SER A   4       1.506   8.534  -4.150  1.00  7.52           O  
ATOM     33  CB  SER A   4       3.584   7.248  -2.485  1.00  7.52           C  
ATOM     34  OG  SER A   4       3.806   6.165  -3.343  1.00  7.52           O  
ATOM     35  H   SER A   4       2.193   5.353  -1.457  1.00  7.52           H  
ATOM     36  HA  SER A   4       1.984   8.263  -1.518  1.00  7.52           H  
ATOM     37 1HB  SER A   4       3.913   8.168  -2.967  1.00  7.52           H  
ATOM     38 2HB  SER A   4       4.171   7.127  -1.577  1.00  7.52           H  
ATOM     39  HG  SER A   4       3.101   6.203  -3.997  1.00  7.52           H  
ATOM     40  N   MET A   5       0.386   6.632  -3.718  1.00  6.25           N  
ATOM     41  CA  MET A   5      -0.417   6.694  -4.938  1.00  6.25           C  
ATOM     42  C   MET A   5      -1.218   7.990  -5.031  1.00  6.25           C  
ATOM     43  O   MET A   5      -1.806   8.455  -4.053  1.00  6.25           O  
ATOM     44  CB  MET A   5      -1.357   5.492  -5.002  1.00  6.25           C  
ATOM     45  CG  MET A   5      -2.190   5.378  -6.275  1.00  6.25           C  
ATOM     46  SD  MET A   5      -3.195   3.879  -6.297  1.00  6.25           S  
ATOM     47  CE  MET A   5      -1.915   2.641  -6.460  1.00  6.25           C  
ATOM     48  H   MET A   5       0.239   5.840  -3.090  1.00  6.25           H  
ATOM     49  HA  MET A   5       0.256   6.660  -5.795  1.00  6.25           H  
ATOM     50 1HB  MET A   5      -0.773   4.579  -4.906  1.00  6.25           H  
ATOM     51 2HB  MET A   5      -2.038   5.524  -4.150  1.00  6.25           H  
ATOM     52 1HG  MET A   5      -2.859   6.238  -6.357  1.00  6.25           H  
ATOM     53 2HG  MET A   5      -1.537   5.370  -7.144  1.00  6.25           H  
ATOM     54 1HE  MET A   5      -2.365   1.649  -6.483  1.00  6.25           H  
ATOM     55 2HE  MET A   5      -1.357   2.811  -7.381  1.00  6.25           H  
ATOM     56 3HE  MET A   5      -1.239   2.712  -5.612  1.00  6.25           H  
ATOM     57  N   THR A   6      -1.243   8.567  -6.227  1.00  5.03           N  
ATOM     58  CA  THR A   6      -1.957   9.812  -6.467  1.00  5.03           C  
ATOM     59  C   THR A   6      -3.452   9.593  -6.687  1.00  5.03           C  
ATOM     60  O   THR A   6      -3.860   8.778  -7.514  1.00  5.03           O  
ATOM     61  CB  THR A   6      -1.348  10.541  -7.686  1.00  5.03           C  
ATOM     62  OG1 THR A   6       0.031  10.841  -7.423  1.00  5.03           O  
ATOM     63  CG2 THR A   6      -2.093  11.829  -7.976  1.00  5.03           C  
ATOM     64  H   THR A   6      -0.743   8.132  -6.985  1.00  5.03           H  
ATOM     65  HA  THR A   6      -1.836  10.450  -5.592  1.00  5.03           H  
ATOM     66  HB  THR A   6      -1.406   9.892  -8.556  1.00  5.03           H  
ATOM     67  HG1 THR A   6       0.101  11.306  -6.579  1.00  5.03           H  
ATOM     68 1HG2 THR A   6      -1.643  12.322  -8.836  1.00  5.03           H  
ATOM     69 2HG2 THR A   6      -3.138  11.612  -8.190  1.00  5.03           H  
ATOM     70 3HG2 THR A   6      -2.034  12.487  -7.111  1.00  5.03           H  
ATOM     71  N   ILE A   7      -4.258  10.354  -5.952  1.00  3.95           N  
ATOM     72  CA  ILE A   7      -5.713  10.319  -6.059  1.00  3.95           C  
ATOM     73  C   ILE A   7      -6.158  11.163  -7.239  1.00  3.95           C  
ATOM     74  O   ILE A   7      -5.711  12.300  -7.391  1.00  3.95           O  
ATOM     75  CB  ILE A   7      -6.374  10.828  -4.768  1.00  3.95           C  
ATOM     76  CG1 ILE A   7      -6.019   9.887  -3.616  1.00  3.95           C  
ATOM     77  CG2 ILE A   7      -7.892  10.934  -4.945  1.00  3.95           C  
ATOM     78  CD1 ILE A   7      -6.407  10.420  -2.262  1.00  3.95           C  
ATOM     79  H   ILE A   7      -3.837  10.984  -5.286  1.00  3.95           H  
ATOM     80  HA  ILE A   7      -6.029   9.292  -6.230  1.00  3.95           H  
ATOM     81  HB  ILE A   7      -5.975  11.809  -4.521  1.00  3.95           H  
ATOM     82 1HG1 ILE A   7      -6.521   8.933  -3.771  1.00  3.95           H  
ATOM     83 2HG1 ILE A   7      -4.939   9.713  -3.622  1.00  3.95           H  
ATOM     84 1HG2 ILE A   7      -8.339  11.299  -4.022  1.00  3.95           H  
ATOM     85 2HG2 ILE A   7      -8.123  11.628  -5.752  1.00  3.95           H  
ATOM     86 3HG2 ILE A   7      -8.302   9.953  -5.183  1.00  3.95           H  
ATOM     87 1HD1 ILE A   7      -6.121   9.700  -1.494  1.00  3.95           H  
ATOM     88 2HD1 ILE A   7      -5.893  11.365  -2.083  1.00  3.95           H  
ATOM     89 3HD1 ILE A   7      -7.483  10.579  -2.228  1.00  3.95           H  
ATOM     90  N   ILE A   8      -7.034  10.620  -8.074  1.00  3.10           N  
ATOM     91  CA  ILE A   8      -7.454  11.377  -9.238  1.00  3.10           C  
ATOM     92  C   ILE A   8      -8.723  12.153  -8.935  1.00  3.10           C  
ATOM     93  O   ILE A   8      -9.772  11.550  -8.708  1.00  3.10           O  
ATOM     94  CB  ILE A   8      -7.855  10.455 -10.388  1.00  3.10           C  
ATOM     95  CG1 ILE A   8      -6.791   9.547 -10.749  1.00  3.10           C  
ATOM     96  CG2 ILE A   8      -8.083  11.336 -11.585  1.00  3.10           C  
ATOM     97  CD1 ILE A   8      -7.202   8.449 -11.710  1.00  3.10           C  
ATOM     98  H   ILE A   8      -7.383   9.688  -7.912  1.00  3.10           H  
ATOM     99  HA  ILE A   8      -6.663  12.062  -9.538  1.00  3.10           H  
ATOM    100  HB  ILE A   8      -8.756   9.899 -10.138  1.00  3.10           H  
ATOM    101 1HG1 ILE A   8      -6.067  10.131 -11.196  1.00  3.10           H  
ATOM    102 2HG1 ILE A   8      -6.374   9.095  -9.847  1.00  3.10           H  
ATOM    103 1HG2 ILE A   8      -8.380  10.729 -12.421  1.00  3.10           H  
ATOM    104 2HG2 ILE A   8      -8.837  12.049 -11.361  1.00  3.10           H  
ATOM    105 3HG2 ILE A   8      -7.162  11.865 -11.823  1.00  3.10           H  
ATOM    106 1HD1 ILE A   8      -6.336   7.833 -11.955  1.00  3.10           H  
ATOM    107 2HD1 ILE A   8      -7.972   7.827 -11.252  1.00  3.10           H  
ATOM    108 3HD1 ILE A   8      -7.588   8.891 -12.606  1.00  3.10           H  
ATOM    109  N   GLU A   9      -8.654  13.474  -8.954  1.00  2.47           N  
ATOM    110  CA  GLU A   9      -9.865  14.248  -8.730  1.00  2.47           C  
ATOM    111  C   GLU A   9     -10.415  14.660 -10.085  1.00  2.47           C  
ATOM    112  O   GLU A   9      -9.775  15.419 -10.808  1.00  2.47           O  
ATOM    113  CB  GLU A   9      -9.614  15.483  -7.867  1.00  2.47           C  
ATOM    114  CG  GLU A   9     -10.890  16.265  -7.580  1.00  2.47           C  
ATOM    115  CD  GLU A   9     -10.708  17.501  -6.739  1.00  2.47           C  
ATOM    116  OE1 GLU A   9      -9.601  17.875  -6.463  1.00  2.47           O  
ATOM    117  OE2 GLU A   9     -11.720  18.077  -6.364  1.00  2.47           O  
ATOM    118  H   GLU A   9      -7.769  13.932  -9.119  1.00  2.47           H  
ATOM    119  HA  GLU A   9     -10.608  13.623  -8.235  1.00  2.47           H  
ATOM    120 1HB  GLU A   9      -9.173  15.182  -6.915  1.00  2.47           H  
ATOM    121 2HB  GLU A   9      -8.907  16.145  -8.367  1.00  2.47           H  
ATOM    122 1HG  GLU A   9     -11.335  16.558  -8.534  1.00  2.47           H  
ATOM    123 2HG  GLU A   9     -11.595  15.599  -7.083  1.00  2.47           H  
ATOM    124  N   VAL A  10     -11.588  14.168 -10.434  1.00  2.05           N  
ATOM    125  CA  VAL A  10     -12.142  14.449 -11.753  1.00  2.05           C  
ATOM    126  C   VAL A  10     -13.362  15.341 -11.631  1.00  2.05           C  
ATOM    127  O   VAL A  10     -14.218  15.109 -10.775  1.00  2.05           O  
ATOM    128  CB  VAL A  10     -12.524  13.139 -12.468  1.00  2.05           C  
ATOM    129  CG1 VAL A  10     -13.099  13.444 -13.778  1.00  2.05           C  
ATOM    130  CG2 VAL A  10     -11.314  12.263 -12.612  1.00  2.05           C  
ATOM    131  H   VAL A  10     -12.082  13.561  -9.793  1.00  2.05           H  
ATOM    132  HA  VAL A  10     -11.394  14.967 -12.356  1.00  2.05           H  
ATOM    133  HB  VAL A  10     -13.288  12.616 -11.891  1.00  2.05           H  
ATOM    134 1HG1 VAL A  10     -13.378  12.524 -14.284  1.00  2.05           H  
ATOM    135 2HG1 VAL A  10     -13.977  14.062 -13.654  1.00  2.05           H  
ATOM    136 3HG1 VAL A  10     -12.357  13.978 -14.366  1.00  2.05           H  
ATOM    137 1HG2 VAL A  10     -11.571  11.339 -13.116  1.00  2.05           H  
ATOM    138 2HG2 VAL A  10     -10.547  12.785 -13.188  1.00  2.05           H  
ATOM    139 3HG2 VAL A  10     -10.958  12.039 -11.619  1.00  2.05           H  
ATOM    140  N   LYS A  11     -13.419  16.397 -12.443  1.00  1.80           N  
ATOM    141  CA  LYS A  11     -14.572  17.280 -12.382  1.00  1.80           C  
ATOM    142  C   LYS A  11     -15.505  16.971 -13.536  1.00  1.80           C  
ATOM    143  O   LYS A  11     -15.091  16.917 -14.698  1.00  1.80           O  
ATOM    144  CB  LYS A  11     -14.151  18.746 -12.423  1.00  1.80           C  
ATOM    145  CG  LYS A  11     -13.176  19.177 -11.326  1.00  1.80           C  
ATOM    146  CD  LYS A  11     -13.810  19.123  -9.941  1.00  1.80           C  
ATOM    147  CE  LYS A  11     -12.851  19.659  -8.880  1.00  1.80           C  
ATOM    148  NZ  LYS A  11     -13.433  19.589  -7.506  1.00  1.80           N  
ATOM    149  H   LYS A  11     -12.687  16.548 -13.141  1.00  1.80           H  
ATOM    150  HA  LYS A  11     -15.114  17.098 -11.455  1.00  1.80           H  
ATOM    151 1HB  LYS A  11     -13.698  18.959 -13.367  1.00  1.80           H  
ATOM    152 2HB  LYS A  11     -15.037  19.374 -12.342  1.00  1.80           H  
ATOM    153 1HG  LYS A  11     -12.307  18.515 -11.336  1.00  1.80           H  
ATOM    154 2HG  LYS A  11     -12.836  20.193 -11.523  1.00  1.80           H  
ATOM    155 1HD  LYS A  11     -14.723  19.718  -9.932  1.00  1.80           H  
ATOM    156 2HD  LYS A  11     -14.064  18.089  -9.697  1.00  1.80           H  
ATOM    157 1HE  LYS A  11     -11.939  19.068  -8.909  1.00  1.80           H  
ATOM    158 2HE  LYS A  11     -12.604  20.696  -9.105  1.00  1.80           H  
ATOM    159 1HZ  LYS A  11     -12.755  19.941  -6.832  1.00  1.80           H  
ATOM    160 2HZ  LYS A  11     -14.269  20.143  -7.462  1.00  1.80           H  
ATOM    161 3HZ  LYS A  11     -13.658  18.623  -7.271  1.00  1.80           H  
ATOM    162  N   ILE A  12     -16.775  16.791 -13.215  1.00  1.71           N  
ATOM    163  CA  ILE A  12     -17.777  16.480 -14.219  1.00  1.71           C  
ATOM    164  C   ILE A  12     -18.880  17.539 -14.232  1.00  1.71           C  
ATOM    165  O   ILE A  12     -19.447  17.865 -13.187  1.00  1.71           O  
ATOM    166  CB  ILE A  12     -18.349  15.080 -14.011  1.00  1.71           C  
ATOM    167  CG1 ILE A  12     -17.227  14.001 -14.018  1.00  1.71           C  
ATOM    168  CG2 ILE A  12     -19.255  14.817 -15.083  1.00  1.71           C  
ATOM    169  CD1 ILE A  12     -16.770  13.546 -12.667  1.00  1.71           C  
ATOM    170  H   ILE A  12     -17.051  16.853 -12.244  1.00  1.71           H  
ATOM    171  HA  ILE A  12     -17.303  16.492 -15.202  1.00  1.71           H  
ATOM    172  HB  ILE A  12     -18.871  15.027 -13.057  1.00  1.71           H  
ATOM    173 1HG1 ILE A  12     -17.582  13.133 -14.569  1.00  1.71           H  
ATOM    174 2HG1 ILE A  12     -16.364  14.403 -14.525  1.00  1.71           H  
ATOM    175 1HG2 ILE A  12     -19.660  13.830 -14.932  1.00  1.71           H  
ATOM    176 2HG2 ILE A  12     -20.048  15.544 -15.089  1.00  1.71           H  
ATOM    177 3HG2 ILE A  12     -18.700  14.872 -16.013  1.00  1.71           H  
ATOM    178 1HD1 ILE A  12     -15.984  12.798 -12.786  1.00  1.71           H  
ATOM    179 2HD1 ILE A  12     -16.381  14.390 -12.103  1.00  1.71           H  
ATOM    180 3HD1 ILE A  12     -17.608  13.106 -12.130  1.00  1.71           H  
ATOM    181  N   LYS A  13     -19.161  18.092 -15.412  1.00  1.74           N  
ATOM    182  CA  LYS A  13     -20.132  19.182 -15.564  1.00  1.74           C  
ATOM    183  C   LYS A  13     -21.257  18.922 -16.574  1.00  1.74           C  
ATOM    184  O   LYS A  13     -21.791  19.852 -17.178  1.00  1.74           O  
ATOM    185  CB  LYS A  13     -19.353  20.445 -15.919  1.00  1.74           C  
ATOM    186  CG  LYS A  13     -18.584  20.320 -17.210  1.00  1.74           C  
ATOM    187  CD  LYS A  13     -17.699  21.524 -17.491  1.00  1.74           C  
ATOM    188  CE  LYS A  13     -16.907  21.306 -18.776  1.00  1.74           C  
ATOM    189  NZ  LYS A  13     -15.976  22.417 -19.071  1.00  1.74           N  
ATOM    190  H   LYS A  13     -18.659  17.753 -16.240  1.00  1.74           H  
ATOM    191  HA  LYS A  13     -20.607  19.341 -14.597  1.00  1.74           H  
ATOM    192 1HB  LYS A  13     -20.040  21.286 -16.010  1.00  1.74           H  
ATOM    193 2HB  LYS A  13     -18.647  20.675 -15.122  1.00  1.74           H  
ATOM    194 1HG  LYS A  13     -17.970  19.417 -17.184  1.00  1.74           H  
ATOM    195 2HG  LYS A  13     -19.306  20.222 -18.019  1.00  1.74           H  
ATOM    196 1HD  LYS A  13     -18.313  22.420 -17.594  1.00  1.74           H  
ATOM    197 2HD  LYS A  13     -17.003  21.668 -16.666  1.00  1.74           H  
ATOM    198 1HE  LYS A  13     -16.326  20.386 -18.668  1.00  1.74           H  
ATOM    199 2HE  LYS A  13     -17.593  21.192 -19.613  1.00  1.74           H  
ATOM    200 1HZ  LYS A  13     -15.460  22.170 -19.936  1.00  1.74           H  
ATOM    201 2HZ  LYS A  13     -16.483  23.277 -19.200  1.00  1.74           H  
ATOM    202 3HZ  LYS A  13     -15.322  22.521 -18.315  1.00  1.74           H  
ATOM    203  N   LYS A  14     -21.625  17.660 -16.732  1.00  1.88           N  
ATOM    204  CA  LYS A  14     -22.670  17.243 -17.676  1.00  1.88           C  
ATOM    205  C   LYS A  14     -22.384  17.804 -19.057  1.00  1.88           C  
ATOM    206  O   LYS A  14     -21.244  17.773 -19.516  1.00  1.88           O  
ATOM    207  CB  LYS A  14     -24.080  17.698 -17.226  1.00  1.88           C  
ATOM    208  CG  LYS A  14     -24.669  17.060 -15.998  1.00  1.88           C  
ATOM    209  CD  LYS A  14     -26.020  17.676 -15.714  1.00  1.88           C  
ATOM    210  CE  LYS A  14     -26.952  17.400 -16.897  1.00  1.88           C  
ATOM    211  NZ  LYS A  14     -28.329  17.884 -16.698  1.00  1.88           N  
ATOM    212  H   LYS A  14     -21.157  16.959 -16.178  1.00  1.88           H  
ATOM    213  HA  LYS A  14     -22.665  16.161 -17.775  1.00  1.88           H  
ATOM    214 1HB  LYS A  14     -24.123  18.782 -17.122  1.00  1.88           H  
ATOM    215 2HB  LYS A  14     -24.800  17.404 -17.981  1.00  1.88           H  
ATOM    216 1HG  LYS A  14     -24.831  16.002 -16.188  1.00  1.88           H  
ATOM    217 2HG  LYS A  14     -24.010  17.183 -15.140  1.00  1.88           H  
ATOM    218 1HD  LYS A  14     -26.446  17.242 -14.806  1.00  1.88           H  
ATOM    219 2HD  LYS A  14     -25.918  18.753 -15.577  1.00  1.88           H  
ATOM    220 1HE  LYS A  14     -26.539  17.898 -17.773  1.00  1.88           H  
ATOM    221 2HE  LYS A  14     -26.990  16.328 -17.085  1.00  1.88           H  
ATOM    222 1HZ  LYS A  14     -28.843  17.668 -17.582  1.00  1.88           H  
ATOM    223 2HZ  LYS A  14     -28.761  17.414 -15.912  1.00  1.88           H  
ATOM    224 3HZ  LYS A  14     -28.331  18.876 -16.545  1.00  1.88           H  
ATOM    225  N   LEU A  15     -23.417  18.296 -19.728  1.00  2.12           N  
ATOM    226  CA  LEU A  15     -23.290  18.845 -21.054  1.00  2.12           C  
ATOM    227  C   LEU A  15     -24.524  19.664 -21.386  1.00  2.12           C  
ATOM    228  O   LEU A  15     -25.639  19.317 -20.978  1.00  2.12           O  
ATOM    229  CB  LEU A  15     -23.057  17.749 -22.092  1.00  2.12           C  
ATOM    230  CG  LEU A  15     -22.790  18.259 -23.478  1.00  2.12           C  
ATOM    231  CD1 LEU A  15     -21.494  19.008 -23.449  1.00  2.12           C  
ATOM    232  CD2 LEU A  15     -22.690  17.116 -24.414  1.00  2.12           C  
ATOM    233  H   LEU A  15     -24.329  18.304 -19.312  1.00  2.12           H  
ATOM    234  HA  LEU A  15     -22.426  19.510 -21.068  1.00  2.12           H  
ATOM    235 1HB  LEU A  15     -22.205  17.140 -21.795  1.00  2.12           H  
ATOM    236 2HB  LEU A  15     -23.940  17.114 -22.135  1.00  2.12           H  
ATOM    237  HG  LEU A  15     -23.589  18.915 -23.806  1.00  2.12           H  
ATOM    238 1HD1 LEU A  15     -21.275  19.376 -24.453  1.00  2.12           H  
ATOM    239 2HD1 LEU A  15     -21.560  19.842 -22.762  1.00  2.12           H  
ATOM    240 3HD1 LEU A  15     -20.712  18.330 -23.118  1.00  2.12           H  
ATOM    241 1HD2 LEU A  15     -22.477  17.477 -25.419  1.00  2.12           H  
ATOM    242 2HD2 LEU A  15     -21.877  16.468 -24.082  1.00  2.12           H  
ATOM    243 3HD2 LEU A  15     -23.629  16.564 -24.416  1.00  2.12           H  
ATOM    244  N   GLU A  16     -24.333  20.762 -22.100  1.00  2.40           N  
ATOM    245  CA  GLU A  16     -25.459  21.567 -22.534  1.00  2.40           C  
ATOM    246  C   GLU A  16     -26.492  20.676 -23.221  1.00  2.40           C  
ATOM    247  O   GLU A  16     -26.153  19.869 -24.087  1.00  2.40           O  
ATOM    248  CB  GLU A  16     -24.984  22.665 -23.491  1.00  2.40           C  
ATOM    249  CG  GLU A  16     -26.066  23.645 -23.932  1.00  2.40           C  
ATOM    250  CD  GLU A  16     -25.548  24.758 -24.825  1.00  2.40           C  
ATOM    251  OE1 GLU A  16     -24.366  24.798 -25.078  1.00  2.40           O  
ATOM    252  OE2 GLU A  16     -26.341  25.564 -25.251  1.00  2.40           O  
ATOM    253  H   GLU A  16     -23.397  21.021 -22.377  1.00  2.40           H  
ATOM    254  HA  GLU A  16     -25.921  22.029 -21.659  1.00  2.40           H  
ATOM    255 1HB  GLU A  16     -24.178  23.232 -23.026  1.00  2.40           H  
ATOM    256 2HB  GLU A  16     -24.578  22.199 -24.389  1.00  2.40           H  
ATOM    257 1HG  GLU A  16     -26.826  23.099 -24.472  1.00  2.40           H  
ATOM    258 2HG  GLU A  16     -26.533  24.078 -23.049  1.00  2.40           H  
ATOM    259  N   ASN A  17     -27.751  20.840 -22.810  1.00  2.67           N  
ATOM    260  CA  ASN A  17     -28.932  20.106 -23.284  1.00  2.67           C  
ATOM    261  C   ASN A  17     -29.005  18.618 -22.901  1.00  2.67           C  
ATOM    262  O   ASN A  17     -29.876  17.903 -23.402  1.00  2.67           O  
ATOM    263  CB  ASN A  17     -29.084  20.227 -24.795  1.00  2.67           C  
ATOM    264  CG  ASN A  17     -29.302  21.639 -25.257  1.00  2.67           C  
ATOM    265  OD1 ASN A  17     -30.051  22.407 -24.639  1.00  2.67           O  
ATOM    266  ND2 ASN A  17     -28.659  21.995 -26.340  1.00  2.67           N  
ATOM    267  H   ASN A  17     -27.903  21.531 -22.091  1.00  2.67           H  
ATOM    268  HA  ASN A  17     -29.807  20.574 -22.829  1.00  2.67           H  
ATOM    269 1HB  ASN A  17     -28.220  19.817 -25.309  1.00  2.67           H  
ATOM    270 2HB  ASN A  17     -29.943  19.632 -25.106  1.00  2.67           H  
ATOM    271 1HD2 ASN A  17     -28.755  22.925 -26.699  1.00  2.67           H  
ATOM    272 2HD2 ASN A  17     -28.063  21.339 -26.803  1.00  2.67           H  
ATOM    273  N   PHE A  18     -28.181  18.159 -21.958  1.00  2.87           N  
ATOM    274  CA  PHE A  18     -28.342  16.779 -21.509  1.00  2.87           C  
ATOM    275  C   PHE A  18     -29.372  16.735 -20.391  1.00  2.87           C  
ATOM    276  O   PHE A  18     -29.253  17.418 -19.365  1.00  2.87           O  
ATOM    277  CB  PHE A  18     -27.036  16.158 -21.032  1.00  2.87           C  
ATOM    278  CG  PHE A  18     -27.204  14.712 -20.603  1.00  2.87           C  
ATOM    279  CD1 PHE A  18     -27.848  13.808 -21.436  1.00  2.87           C  
ATOM    280  CD2 PHE A  18     -26.698  14.246 -19.395  1.00  2.87           C  
ATOM    281  CE1 PHE A  18     -27.990  12.483 -21.079  1.00  2.87           C  
ATOM    282  CE2 PHE A  18     -26.838  12.922 -19.037  1.00  2.87           C  
ATOM    283  CZ  PHE A  18     -27.484  12.040 -19.882  1.00  2.87           C  
ATOM    284  H   PHE A  18     -27.433  18.740 -21.581  1.00  2.87           H  
ATOM    285  HA  PHE A  18     -28.709  16.182 -22.345  1.00  2.87           H  
ATOM    286 1HB  PHE A  18     -26.298  16.199 -21.834  1.00  2.87           H  
ATOM    287 2HB  PHE A  18     -26.638  16.729 -20.194  1.00  2.87           H  
ATOM    288  HD1 PHE A  18     -28.248  14.160 -22.391  1.00  2.87           H  
ATOM    289  HD2 PHE A  18     -26.179  14.932 -18.735  1.00  2.87           H  
ATOM    290  HE1 PHE A  18     -28.496  11.790 -21.752  1.00  2.87           H  
ATOM    291  HE2 PHE A  18     -26.435  12.571 -18.088  1.00  2.87           H  
ATOM    292  HZ  PHE A  18     -27.591  10.998 -19.597  1.00  2.87           H  
ATOM    293  N   LEU A  19     -30.397  15.927 -20.605  1.00  2.94           N  
ATOM    294  CA  LEU A  19     -31.523  15.845 -19.696  1.00  2.94           C  
ATOM    295  C   LEU A  19     -31.426  14.752 -18.633  1.00  2.94           C  
ATOM    296  O   LEU A  19     -32.309  14.633 -17.786  1.00  2.94           O  
ATOM    297  CB  LEU A  19     -32.765  15.609 -20.535  1.00  2.94           C  
ATOM    298  CG  LEU A  19     -33.040  16.703 -21.571  1.00  2.94           C  
ATOM    299  CD1 LEU A  19     -34.238  16.316 -22.398  1.00  2.94           C  
ATOM    300  CD2 LEU A  19     -33.253  18.029 -20.867  1.00  2.94           C  
ATOM    301  H   LEU A  19     -30.413  15.389 -21.460  1.00  2.94           H  
ATOM    302  HA  LEU A  19     -31.613  16.802 -19.188  1.00  2.94           H  
ATOM    303 1HB  LEU A  19     -32.661  14.668 -21.054  1.00  2.94           H  
ATOM    304 2HB  LEU A  19     -33.628  15.547 -19.872  1.00  2.94           H  
ATOM    305  HG  LEU A  19     -32.184  16.791 -22.248  1.00  2.94           H  
ATOM    306 1HD1 LEU A  19     -34.423  17.090 -23.145  1.00  2.94           H  
ATOM    307 2HD1 LEU A  19     -34.041  15.373 -22.899  1.00  2.94           H  
ATOM    308 3HD1 LEU A  19     -35.111  16.214 -21.759  1.00  2.94           H  
ATOM    309 1HD2 LEU A  19     -33.440  18.806 -21.611  1.00  2.94           H  
ATOM    310 2HD2 LEU A  19     -34.109  17.953 -20.197  1.00  2.94           H  
ATOM    311 3HD2 LEU A  19     -32.362  18.285 -20.291  1.00  2.94           H  
ATOM    312  N   GLY A  20     -30.388  13.933 -18.696  1.00  2.90           N  
ATOM    313  CA  GLY A  20     -30.248  12.850 -17.736  1.00  2.90           C  
ATOM    314  C   GLY A  20     -29.342  13.232 -16.576  1.00  2.90           C  
ATOM    315  O   GLY A  20     -28.979  14.399 -16.406  1.00  2.90           O  
ATOM    316  H   GLY A  20     -29.682  14.070 -19.405  1.00  2.90           H  
ATOM    317 1HA  GLY A  20     -31.229  12.572 -17.353  1.00  2.90           H  
ATOM    318 2HA  GLY A  20     -29.848  11.971 -18.237  1.00  2.90           H  
ATOM    319  N   ASN A  21     -28.992  12.227 -15.779  1.00  2.79           N  
ATOM    320  CA  ASN A  21     -28.129  12.376 -14.616  1.00  2.79           C  
ATOM    321  C   ASN A  21     -26.707  12.008 -14.984  1.00  2.79           C  
ATOM    322  O   ASN A  21     -26.489  11.280 -15.953  1.00  2.79           O  
ATOM    323  CB  ASN A  21     -28.614  11.512 -13.474  1.00  2.79           C  
ATOM    324  CG  ASN A  21     -29.955  11.950 -12.945  1.00  2.79           C  
ATOM    325  OD1 ASN A  21     -30.225  13.148 -12.807  1.00  2.79           O  
ATOM    326  ND2 ASN A  21     -30.801  10.998 -12.643  1.00  2.79           N  
ATOM    327  H   ASN A  21     -29.344  11.306 -15.995  1.00  2.79           H  
ATOM    328  HA  ASN A  21     -28.129  13.421 -14.303  1.00  2.79           H  
ATOM    329 1HB  ASN A  21     -28.688  10.477 -13.811  1.00  2.79           H  
ATOM    330 2HB  ASN A  21     -27.883  11.536 -12.664  1.00  2.79           H  
ATOM    331 1HD2 ASN A  21     -31.707  11.229 -12.284  1.00  2.79           H  
ATOM    332 2HD2 ASN A  21     -30.543  10.040 -12.765  1.00  2.79           H  
ATOM    333  N   LEU A  22     -25.737  12.458 -14.202  1.00  2.68           N  
ATOM    334  CA  LEU A  22     -24.383  12.028 -14.485  1.00  2.68           C  
ATOM    335  C   LEU A  22     -24.143  10.570 -14.113  1.00  2.68           C  
ATOM    336  O   LEU A  22     -24.673  10.101 -13.106  1.00  2.68           O  
ATOM    337  CB  LEU A  22     -23.362  12.851 -13.717  1.00  2.68           C  
ATOM    338  CG  LEU A  22     -23.232  14.245 -14.126  1.00  2.68           C  
ATOM    339  CD1 LEU A  22     -22.272  14.961 -13.197  1.00  2.68           C  
ATOM    340  CD2 LEU A  22     -22.729  14.224 -15.530  1.00  2.68           C  
ATOM    341  H   LEU A  22     -25.938  13.070 -13.423  1.00  2.68           H  
ATOM    342  HA  LEU A  22     -24.218  12.215 -15.535  1.00  2.68           H  
ATOM    343 1HB  LEU A  22     -23.626  12.833 -12.661  1.00  2.68           H  
ATOM    344 2HB  LEU A  22     -22.382  12.376 -13.830  1.00  2.68           H  
ATOM    345  HG  LEU A  22     -24.189  14.761 -14.078  1.00  2.68           H  
ATOM    346 1HD1 LEU A  22     -22.152  16.000 -13.516  1.00  2.68           H  
ATOM    347 2HD1 LEU A  22     -22.666  14.939 -12.182  1.00  2.68           H  
ATOM    348 3HD1 LEU A  22     -21.314  14.464 -13.212  1.00  2.68           H  
ATOM    349 1HD2 LEU A  22     -22.590  15.210 -15.842  1.00  2.68           H  
ATOM    350 2HD2 LEU A  22     -21.798  13.701 -15.568  1.00  2.68           H  
ATOM    351 3HD2 LEU A  22     -23.446  13.716 -16.178  1.00  2.68           H  
ATOM    352  N   PRO A  23     -23.370   9.834 -14.919  1.00  2.66           N  
ATOM    353  CA  PRO A  23     -22.818   8.533 -14.622  1.00  2.66           C  
ATOM    354  C   PRO A  23     -21.897   8.599 -13.414  1.00  2.66           C  
ATOM    355  O   PRO A  23     -21.255   9.621 -13.163  1.00  2.66           O  
ATOM    356  CB  PRO A  23     -22.038   8.206 -15.888  1.00  2.66           C  
ATOM    357  CG  PRO A  23     -22.689   9.008 -16.966  1.00  2.66           C  
ATOM    358  CD  PRO A  23     -23.144  10.264 -16.311  1.00  2.66           C  
ATOM    359  HA  PRO A  23     -23.633   7.817 -14.455  1.00  2.66           H  
ATOM    360 1HB  PRO A  23     -20.979   8.435 -15.752  1.00  2.66           H  
ATOM    361 2HB  PRO A  23     -22.099   7.136 -16.082  1.00  2.66           H  
ATOM    362 1HG  PRO A  23     -21.973   9.180 -17.788  1.00  2.66           H  
ATOM    363 2HG  PRO A  23     -23.522   8.442 -17.382  1.00  2.66           H  
ATOM    364 1HD  PRO A  23     -22.393  11.034 -16.358  1.00  2.66           H  
ATOM    365 2HD  PRO A  23     -24.090  10.545 -16.808  1.00  2.66           H  
ATOM    366  N   GLU A  24     -21.830   7.500 -12.682  1.00  2.74           N  
ATOM    367  CA  GLU A  24     -20.953   7.370 -11.525  1.00  2.74           C  
ATOM    368  C   GLU A  24     -19.774   6.472 -11.869  1.00  2.74           C  
ATOM    369  O   GLU A  24     -19.778   5.819 -12.915  1.00  2.74           O  
ATOM    370  CB  GLU A  24     -21.723   6.810 -10.325  1.00  2.74           C  
ATOM    371  CG  GLU A  24     -22.866   7.703  -9.837  1.00  2.74           C  
ATOM    372  CD  GLU A  24     -23.586   7.154  -8.613  1.00  2.74           C  
ATOM    373  OE1 GLU A  24     -23.222   6.097  -8.154  1.00  2.74           O  
ATOM    374  OE2 GLU A  24     -24.495   7.799  -8.146  1.00  2.74           O  
ATOM    375  H   GLU A  24     -22.404   6.711 -12.938  1.00  2.74           H  
ATOM    376  HA  GLU A  24     -20.566   8.355 -11.263  1.00  2.74           H  
ATOM    377 1HB  GLU A  24     -22.144   5.840 -10.588  1.00  2.74           H  
ATOM    378 2HB  GLU A  24     -21.038   6.652  -9.491  1.00  2.74           H  
ATOM    379 1HG  GLU A  24     -22.462   8.685  -9.597  1.00  2.74           H  
ATOM    380 2HG  GLU A  24     -23.583   7.828 -10.650  1.00  2.74           H  
ATOM    381  N   TYR A  25     -18.770   6.441 -10.998  1.00  2.91           N  
ATOM    382  CA  TYR A  25     -17.611   5.579 -11.213  1.00  2.91           C  
ATOM    383  C   TYR A  25     -17.923   4.110 -10.996  1.00  2.91           C  
ATOM    384  O   TYR A  25     -18.678   3.721 -10.100  1.00  2.91           O  
ATOM    385  CB  TYR A  25     -16.438   6.073 -10.376  1.00  2.91           C  
ATOM    386  CG  TYR A  25     -15.778   7.244 -11.050  1.00  2.91           C  
ATOM    387  CD1 TYR A  25     -16.337   8.518 -11.016  1.00  2.91           C  
ATOM    388  CD2 TYR A  25     -14.594   7.021 -11.728  1.00  2.91           C  
ATOM    389  CE1 TYR A  25     -15.705   9.549 -11.686  1.00  2.91           C  
ATOM    390  CE2 TYR A  25     -13.972   8.036 -12.387  1.00  2.91           C  
ATOM    391  CZ  TYR A  25     -14.521   9.292 -12.375  1.00  2.91           C  
ATOM    392  OH  TYR A  25     -13.904  10.288 -13.049  1.00  2.91           O  
ATOM    393  H   TYR A  25     -18.821   7.012 -10.167  1.00  2.91           H  
ATOM    394  HA  TYR A  25     -17.312   5.679 -12.253  1.00  2.91           H  
ATOM    395 1HB  TYR A  25     -16.781   6.377  -9.387  1.00  2.91           H  
ATOM    396 2HB  TYR A  25     -15.701   5.276 -10.257  1.00  2.91           H  
ATOM    397  HD1 TYR A  25     -17.272   8.699 -10.482  1.00  2.91           H  
ATOM    398  HD2 TYR A  25     -14.159   6.023 -11.741  1.00  2.91           H  
ATOM    399  HE1 TYR A  25     -16.133  10.550 -11.683  1.00  2.91           H  
ATOM    400  HE2 TYR A  25     -13.046   7.842 -12.925  1.00  2.91           H  
ATOM    401  HH  TYR A  25     -13.123   9.937 -13.484  1.00  2.91           H  
ATOM    402  N   ALA A  26     -17.308   3.279 -11.827  1.00  3.11           N  
ATOM    403  CA  ALA A  26     -17.567   1.842 -11.847  1.00  3.11           C  
ATOM    404  C   ALA A  26     -16.830   1.049 -10.772  1.00  3.11           C  
ATOM    405  O   ALA A  26     -16.024   0.179 -11.107  1.00  3.11           O  
ATOM    406  CB  ALA A  26     -17.191   1.299 -13.222  1.00  3.11           C  
ATOM    407  H   ALA A  26     -16.648   3.677 -12.495  1.00  3.11           H  
ATOM    408  HA  ALA A  26     -18.636   1.699 -11.689  1.00  3.11           H  
ATOM    409 1HB  ALA A  26     -17.425   0.238 -13.275  1.00  3.11           H  
ATOM    410 2HB  ALA A  26     -17.755   1.836 -13.992  1.00  3.11           H  
ATOM    411 3HB  ALA A  26     -16.123   1.446 -13.391  1.00  3.11           H  
ATOM    412  N   THR A  27     -17.164   1.327  -9.500  1.00  3.23           N  
ATOM    413  CA  THR A  27     -16.590   0.711  -8.279  1.00  3.23           C  
ATOM    414  C   THR A  27     -15.811   1.767  -7.494  1.00  3.23           C  
ATOM    415  O   THR A  27     -15.160   2.637  -8.084  1.00  3.23           O  
ATOM    416  CB  THR A  27     -15.656  -0.514  -8.549  1.00  3.23           C  
ATOM    417  OG1 THR A  27     -16.367  -1.507  -9.274  1.00  3.23           O  
ATOM    418  CG2 THR A  27     -15.168  -1.145  -7.243  1.00  3.23           C  
ATOM    419  H   THR A  27     -17.864   2.064  -9.396  1.00  3.23           H  
ATOM    420  HA  THR A  27     -17.409   0.368  -7.647  1.00  3.23           H  
ATOM    421  HB  THR A  27     -14.781  -0.213  -9.101  1.00  3.23           H  
ATOM    422  HG1 THR A  27     -16.313  -1.253 -10.209  1.00  3.23           H  
ATOM    423 1HG2 THR A  27     -14.534  -1.998  -7.477  1.00  3.23           H  
ATOM    424 2HG2 THR A  27     -14.591  -0.436  -6.670  1.00  3.23           H  
ATOM    425 3HG2 THR A  27     -16.021  -1.478  -6.656  1.00  3.23           H  
ATOM    426  N   GLU A  28     -15.908   1.736  -6.170  1.00  3.17           N  
ATOM    427  CA  GLU A  28     -15.170   2.696  -5.363  1.00  3.17           C  
ATOM    428  C   GLU A  28     -13.688   2.596  -5.700  1.00  3.17           C  
ATOM    429  O   GLU A  28     -13.153   1.495  -5.829  1.00  3.17           O  
ATOM    430  CB  GLU A  28     -15.388   2.430  -3.874  1.00  3.17           C  
ATOM    431  CG  GLU A  28     -16.806   2.723  -3.386  1.00  3.17           C  
ATOM    432  CD  GLU A  28     -17.002   2.487  -1.899  1.00  3.17           C  
ATOM    433  OE1 GLU A  28     -16.090   2.022  -1.258  1.00  3.17           O  
ATOM    434  OE2 GLU A  28     -18.071   2.775  -1.412  1.00  3.17           O  
ATOM    435  H   GLU A  28     -16.470   1.025  -5.721  1.00  3.17           H  
ATOM    436  HA  GLU A  28     -15.515   3.702  -5.604  1.00  3.17           H  
ATOM    437 1HB  GLU A  28     -15.160   1.388  -3.653  1.00  3.17           H  
ATOM    438 2HB  GLU A  28     -14.697   3.045  -3.292  1.00  3.17           H  
ATOM    439 1HG  GLU A  28     -17.042   3.763  -3.607  1.00  3.17           H  
ATOM    440 2HG  GLU A  28     -17.502   2.096  -3.941  1.00  3.17           H  
ATOM    441  N   HIS A  29     -13.047   3.753  -5.865  1.00  2.91           N  
ATOM    442  CA  HIS A  29     -11.624   3.900  -6.203  1.00  2.91           C  
ATOM    443  C   HIS A  29     -11.270   3.444  -7.631  1.00  2.91           C  
ATOM    444  O   HIS A  29     -10.092   3.375  -7.988  1.00  2.91           O  
ATOM    445  CB  HIS A  29     -10.739   3.128  -5.209  1.00  2.91           C  
ATOM    446  CG  HIS A  29     -10.997   3.468  -3.765  1.00  2.91           C  
ATOM    447  ND1 HIS A  29     -10.746   4.717  -3.233  1.00  2.91           N  
ATOM    448  CD2 HIS A  29     -11.492   2.720  -2.751  1.00  2.91           C  
ATOM    449  CE1 HIS A  29     -11.070   4.719  -1.950  1.00  2.91           C  
ATOM    450  NE2 HIS A  29     -11.526   3.520  -1.634  1.00  2.91           N  
ATOM    451  H   HIS A  29     -13.585   4.599  -5.747  1.00  2.91           H  
ATOM    452  HA  HIS A  29     -11.353   4.953  -6.132  1.00  2.91           H  
ATOM    453 1HB  HIS A  29     -10.852   2.054  -5.345  1.00  2.91           H  
ATOM    454 2HB  HIS A  29      -9.695   3.359  -5.417  1.00  2.91           H  
ATOM    455  HD2 HIS A  29     -11.808   1.676  -2.812  1.00  2.91           H  
ATOM    456  HE1 HIS A  29     -10.979   5.565  -1.269  1.00  2.91           H  
ATOM    457  HE2 HIS A  29     -11.851   3.231  -0.721  1.00  2.91           H  
ATOM    458  N   SER A  30     -12.283   3.187  -8.458  1.00  2.51           N  
ATOM    459  CA  SER A  30     -12.084   2.834  -9.855  1.00  2.51           C  
ATOM    460  C   SER A  30     -11.489   3.965 -10.656  1.00  2.51           C  
ATOM    461  O   SER A  30     -11.755   5.141 -10.409  1.00  2.51           O  
ATOM    462  CB  SER A  30     -13.362   2.416 -10.533  1.00  2.51           C  
ATOM    463  OG  SER A  30     -13.134   2.159 -11.900  1.00  2.51           O  
ATOM    464  H   SER A  30     -13.242   3.213  -8.112  1.00  2.51           H  
ATOM    465  HA  SER A  30     -11.392   1.993  -9.894  1.00  2.51           H  
ATOM    466 1HB  SER A  30     -13.742   1.530 -10.059  1.00  2.51           H  
ATOM    467 2HB  SER A  30     -14.116   3.196 -10.425  1.00  2.51           H  
ATOM    468  HG  SER A  30     -13.956   1.765 -12.228  1.00  2.51           H  
ATOM    469  N   ALA A  31     -10.698   3.596 -11.650  1.00  2.09           N  
ATOM    470  CA  ALA A  31     -10.115   4.561 -12.560  1.00  2.09           C  
ATOM    471  C   ALA A  31     -11.109   5.009 -13.624  1.00  2.09           C  
ATOM    472  O   ALA A  31     -10.780   5.879 -14.419  1.00  2.09           O  
ATOM    473  CB  ALA A  31      -8.894   3.977 -13.241  1.00  2.09           C  
ATOM    474  H   ALA A  31     -10.518   2.612 -11.785  1.00  2.09           H  
ATOM    475  HA  ALA A  31      -9.820   5.436 -11.981  1.00  2.09           H  
ATOM    476 1HB  ALA A  31      -8.458   4.724 -13.900  1.00  2.09           H  
ATOM    477 2HB  ALA A  31      -8.162   3.685 -12.490  1.00  2.09           H  
ATOM    478 3HB  ALA A  31      -9.186   3.107 -13.823  1.00  2.09           H  
ATOM    479  N   GLY A  32     -12.311   4.426 -13.685  1.00  1.74           N  
ATOM    480  CA  GLY A  32     -13.194   4.863 -14.759  1.00  1.74           C  
ATOM    481  C   GLY A  32     -14.682   4.918 -14.464  1.00  1.74           C  
ATOM    482  O   GLY A  32     -15.169   4.452 -13.425  1.00  1.74           O  
ATOM    483  H   GLY A  32     -12.590   3.704 -13.026  1.00  1.74           H  
ATOM    484 1HA  GLY A  32     -12.884   5.853 -15.085  1.00  1.74           H  
ATOM    485 2HA  GLY A  32     -13.041   4.202 -15.610  1.00  1.74           H  
ATOM    486  N   MET A  33     -15.400   5.487 -15.432  1.00  1.49           N  
ATOM    487  CA  MET A  33     -16.831   5.742 -15.323  1.00  1.49           C  
ATOM    488  C   MET A  33     -17.556   5.567 -16.640  1.00  1.49           C  
ATOM    489  O   MET A  33     -16.997   5.763 -17.719  1.00  1.49           O  
ATOM    490  CB  MET A  33     -17.050   7.172 -14.844  1.00  1.49           C  
ATOM    491  CG  MET A  33     -16.594   8.258 -15.810  1.00  1.49           C  
ATOM    492  SD  MET A  33     -16.812   9.914 -15.116  1.00  1.49           S  
ATOM    493  CE  MET A  33     -18.582   9.959 -14.975  1.00  1.49           C  
ATOM    494  H   MET A  33     -14.889   5.783 -16.264  1.00  1.49           H  
ATOM    495  HA  MET A  33     -17.265   5.039 -14.611  1.00  1.49           H  
ATOM    496 1HB  MET A  33     -18.114   7.326 -14.650  1.00  1.49           H  
ATOM    497 2HB  MET A  33     -16.532   7.325 -13.915  1.00  1.49           H  
ATOM    498 1HG  MET A  33     -15.539   8.117 -16.053  1.00  1.49           H  
ATOM    499 2HG  MET A  33     -17.176   8.190 -16.735  1.00  1.49           H  
ATOM    500 1HE  MET A  33     -18.900  10.915 -14.560  1.00  1.49           H  
ATOM    501 2HE  MET A  33     -19.027   9.817 -15.957  1.00  1.49           H  
ATOM    502 3HE  MET A  33     -18.911   9.155 -14.314  1.00  1.49           H  
ATOM    503  N   ASP A  34     -18.816   5.209 -16.555  1.00  1.34           N  
ATOM    504  CA  ASP A  34     -19.643   5.030 -17.738  1.00  1.34           C  
ATOM    505  C   ASP A  34     -19.885   6.333 -18.510  1.00  1.34           C  
ATOM    506  O   ASP A  34     -19.983   7.404 -17.912  1.00  1.34           O  
ATOM    507  CB  ASP A  34     -20.971   4.421 -17.321  1.00  1.34           C  
ATOM    508  CG  ASP A  34     -20.861   2.971 -16.833  1.00  1.34           C  
ATOM    509  OD1 ASP A  34     -19.798   2.364 -16.959  1.00  1.34           O  
ATOM    510  OD2 ASP A  34     -21.859   2.458 -16.366  1.00  1.34           O  
ATOM    511  H   ASP A  34     -19.223   5.061 -15.637  1.00  1.34           H  
ATOM    512  HA  ASP A  34     -19.138   4.336 -18.410  1.00  1.34           H  
ATOM    513 1HB  ASP A  34     -21.399   5.008 -16.518  1.00  1.34           H  
ATOM    514 2HB  ASP A  34     -21.659   4.466 -18.163  1.00  1.34           H  
ATOM    515  N   LEU A  35     -20.020   6.241 -19.831  1.00  1.27           N  
ATOM    516  CA  LEU A  35     -20.417   7.384 -20.646  1.00  1.27           C  
ATOM    517  C   LEU A  35     -21.760   7.100 -21.324  1.00  1.27           C  
ATOM    518  O   LEU A  35     -21.964   6.020 -21.910  1.00  1.27           O  
ATOM    519  CB  LEU A  35     -19.384   7.670 -21.717  1.00  1.27           C  
ATOM    520  CG  LEU A  35     -17.964   7.956 -21.255  1.00  1.27           C  
ATOM    521  CD1 LEU A  35     -17.132   8.068 -22.466  1.00  1.27           C  
ATOM    522  CD2 LEU A  35     -17.903   9.239 -20.436  1.00  1.27           C  
ATOM    523  H   LEU A  35     -19.854   5.354 -20.297  1.00  1.27           H  
ATOM    524  HA  LEU A  35     -20.525   8.260 -20.006  1.00  1.27           H  
ATOM    525 1HB  LEU A  35     -19.345   6.817 -22.388  1.00  1.27           H  
ATOM    526 2HB  LEU A  35     -19.721   8.527 -22.287  1.00  1.27           H  
ATOM    527  HG  LEU A  35     -17.594   7.125 -20.653  1.00  1.27           H  
ATOM    528 1HD1 LEU A  35     -16.124   8.259 -22.188  1.00  1.27           H  
ATOM    529 2HD1 LEU A  35     -17.192   7.142 -23.013  1.00  1.27           H  
ATOM    530 3HD1 LEU A  35     -17.497   8.879 -23.084  1.00  1.27           H  
ATOM    531 1HD2 LEU A  35     -16.880   9.440 -20.127  1.00  1.27           H  
ATOM    532 2HD2 LEU A  35     -18.257  10.063 -21.050  1.00  1.27           H  
ATOM    533 3HD2 LEU A  35     -18.532   9.135 -19.548  1.00  1.27           H  
ATOM    534  N   VAL A  36     -22.635   8.105 -21.316  1.00  1.26           N  
ATOM    535  CA  VAL A  36     -23.973   7.983 -21.887  1.00  1.26           C  
ATOM    536  C   VAL A  36     -24.270   8.978 -22.982  1.00  1.26           C  
ATOM    537  O   VAL A  36     -23.768  10.087 -22.931  1.00  1.26           O  
ATOM    538  CB  VAL A  36     -25.005   8.217 -20.783  1.00  1.26           C  
ATOM    539  CG1 VAL A  36     -24.893   7.155 -19.724  1.00  1.26           C  
ATOM    540  CG2 VAL A  36     -24.777   9.617 -20.192  1.00  1.26           C  
ATOM    541  H   VAL A  36     -22.380   8.965 -20.850  1.00  1.26           H  
ATOM    542  HA  VAL A  36     -24.067   6.989 -22.288  1.00  1.26           H  
ATOM    543  HB  VAL A  36     -25.986   8.161 -21.203  1.00  1.26           H  
ATOM    544 1HG1 VAL A  36     -25.644   7.332 -18.954  1.00  1.26           H  
ATOM    545 2HG1 VAL A  36     -25.076   6.199 -20.181  1.00  1.26           H  
ATOM    546 3HG1 VAL A  36     -23.905   7.167 -19.281  1.00  1.26           H  
ATOM    547 1HG2 VAL A  36     -25.510   9.800 -19.410  1.00  1.26           H  
ATOM    548 2HG2 VAL A  36     -23.777   9.679 -19.768  1.00  1.26           H  
ATOM    549 3HG2 VAL A  36     -24.889  10.365 -20.978  1.00  1.26           H  
ATOM    550  N   ALA A  37     -25.120   8.606 -23.936  1.00  1.28           N  
ATOM    551  CA  ALA A  37     -25.515   9.485 -25.050  1.00  1.28           C  
ATOM    552  C   ALA A  37     -26.253  10.753 -24.594  1.00  1.28           C  
ATOM    553  O   ALA A  37     -27.110  10.696 -23.703  1.00  1.28           O  
ATOM    554  CB  ALA A  37     -26.396   8.719 -26.011  1.00  1.28           C  
ATOM    555  H   ALA A  37     -25.487   7.651 -23.886  1.00  1.28           H  
ATOM    556  HA  ALA A  37     -24.610   9.788 -25.574  1.00  1.28           H  
ATOM    557 1HB  ALA A  37     -26.657   9.352 -26.857  1.00  1.28           H  
ATOM    558 2HB  ALA A  37     -25.859   7.840 -26.363  1.00  1.28           H  
ATOM    559 3HB  ALA A  37     -27.304   8.404 -25.500  1.00  1.28           H  
ATOM    560  N   ALA A  38     -25.982  11.894 -25.258  1.00  1.30           N  
ATOM    561  CA  ALA A  38     -26.689  13.151 -24.952  1.00  1.30           C  
ATOM    562  C   ALA A  38     -27.948  13.431 -25.754  1.00  1.30           C  
ATOM    563  O   ALA A  38     -28.860  14.096 -25.268  1.00  1.30           O  
ATOM    564  CB  ALA A  38     -25.823  14.364 -25.211  1.00  1.30           C  
ATOM    565  H   ALA A  38     -25.237  11.911 -25.958  1.00  1.30           H  
ATOM    566  HA  ALA A  38     -26.949  13.108 -23.904  1.00  1.30           H  
ATOM    567 1HB  ALA A  38     -26.368  15.264 -24.928  1.00  1.30           H  
ATOM    568 2HB  ALA A  38     -24.966  14.322 -24.674  1.00  1.30           H  
ATOM    569 3HB  ALA A  38     -25.574  14.407 -26.269  1.00  1.30           H  
ATOM    570  N   ASN A  39     -27.965  13.023 -27.014  1.00  1.30           N  
ATOM    571  CA  ASN A  39     -29.027  13.474 -27.912  1.00  1.30           C  
ATOM    572  C   ASN A  39     -30.416  13.060 -27.448  1.00  1.30           C  
ATOM    573  O   ASN A  39     -30.720  11.878 -27.296  1.00  1.30           O  
ATOM    574  CB  ASN A  39     -28.762  13.005 -29.332  1.00  1.30           C  
ATOM    575  CG  ASN A  39     -29.649  13.698 -30.408  1.00  1.30           C  
ATOM    576  OD1 ASN A  39     -30.816  14.100 -30.232  1.00  1.30           O  
ATOM    577  ND2 ASN A  39     -29.054  13.867 -31.573  1.00  1.30           N  
ATOM    578  H   ASN A  39     -27.222  12.439 -27.362  1.00  1.30           H  
ATOM    579  HA  ASN A  39     -29.013  14.562 -27.923  1.00  1.30           H  
ATOM    580 1HB  ASN A  39     -27.711  13.170 -29.577  1.00  1.30           H  
ATOM    581 2HB  ASN A  39     -28.947  11.931 -29.381  1.00  1.30           H  
ATOM    582 1HD2 ASN A  39     -29.547  14.308 -32.322  1.00  1.30           H  
ATOM    583 2HD2 ASN A  39     -28.108  13.577 -31.709  1.00  1.30           H  
ATOM    584  N   GLU A  40     -31.254  14.078 -27.224  1.00  1.26           N  
ATOM    585  CA  GLU A  40     -32.629  13.927 -26.756  1.00  1.26           C  
ATOM    586  C   GLU A  40     -33.487  13.063 -27.674  1.00  1.26           C  
ATOM    587  O   GLU A  40     -34.423  12.401 -27.215  1.00  1.26           O  
ATOM    588  CB  GLU A  40     -33.288  15.301 -26.609  1.00  1.26           C  
ATOM    589  CG  GLU A  40     -34.713  15.253 -26.080  1.00  1.26           C  
ATOM    590  CD  GLU A  40     -35.313  16.624 -25.848  1.00  1.26           C  
ATOM    591  OE1 GLU A  40     -34.639  17.601 -26.079  1.00  1.26           O  
ATOM    592  OE2 GLU A  40     -36.447  16.688 -25.438  1.00  1.26           O  
ATOM    593  H   GLU A  40     -30.901  15.009 -27.368  1.00  1.26           H  
ATOM    594  HA  GLU A  40     -32.593  13.460 -25.784  1.00  1.26           H  
ATOM    595 1HB  GLU A  40     -32.696  15.915 -25.927  1.00  1.26           H  
ATOM    596 2HB  GLU A  40     -33.304  15.802 -27.576  1.00  1.26           H  
ATOM    597 1HG  GLU A  40     -35.330  14.715 -26.798  1.00  1.26           H  
ATOM    598 2HG  GLU A  40     -34.724  14.691 -25.149  1.00  1.26           H  
ATOM    599  N   GLN A  41     -33.224  13.139 -28.972  1.00  1.17           N  
ATOM    600  CA  GLN A  41     -33.987  12.390 -29.958  1.00  1.17           C  
ATOM    601  C   GLN A  41     -33.230  11.122 -30.264  1.00  1.17           C  
ATOM    602  O   GLN A  41     -32.007  11.087 -30.144  1.00  1.17           O  
ATOM    603  CB  GLN A  41     -34.210  13.215 -31.224  1.00  1.17           C  
ATOM    604  CG  GLN A  41     -35.006  14.497 -31.000  1.00  1.17           C  
ATOM    605  CD  GLN A  41     -36.444  14.217 -30.573  1.00  1.17           C  
ATOM    606  OE1 GLN A  41     -37.200  13.559 -31.295  1.00  1.17           O  
ATOM    607  NE2 GLN A  41     -36.830  14.714 -29.408  1.00  1.17           N  
ATOM    608  H   GLN A  41     -32.421  13.681 -29.282  1.00  1.17           H  
ATOM    609  HA  GLN A  41     -34.954  12.119 -29.537  1.00  1.17           H  
ATOM    610 1HB  GLN A  41     -33.241  13.491 -31.644  1.00  1.17           H  
ATOM    611 2HB  GLN A  41     -34.726  12.610 -31.968  1.00  1.17           H  
ATOM    612 1HG  GLN A  41     -34.523  15.077 -30.210  1.00  1.17           H  
ATOM    613 2HG  GLN A  41     -35.026  15.071 -31.927  1.00  1.17           H  
ATOM    614 1HE2 GLN A  41     -37.762  14.560 -29.078  1.00  1.17           H  
ATOM    615 2HE2 GLN A  41     -36.187  15.244 -28.846  1.00  1.17           H  
ATOM    616  N   SER A  42     -33.929  10.078 -30.674  1.00  1.07           N  
ATOM    617  CA  SER A  42     -33.193   8.862 -30.950  1.00  1.07           C  
ATOM    618  C   SER A  42     -32.281   9.013 -32.158  1.00  1.07           C  
ATOM    619  O   SER A  42     -32.568   9.770 -33.090  1.00  1.07           O  
ATOM    620  CB  SER A  42     -34.150   7.712 -31.162  1.00  1.07           C  
ATOM    621  OG  SER A  42     -34.904   7.890 -32.328  1.00  1.07           O  
ATOM    622  H   SER A  42     -34.933  10.124 -30.775  1.00  1.07           H  
ATOM    623  HA  SER A  42     -32.572   8.637 -30.082  1.00  1.07           H  
ATOM    624 1HB  SER A  42     -33.581   6.800 -31.229  1.00  1.07           H  
ATOM    625 2HB  SER A  42     -34.812   7.622 -30.302  1.00  1.07           H  
ATOM    626  HG  SER A  42     -34.266   7.923 -33.050  1.00  1.07           H  
ATOM    627  N   ILE A  43     -31.228   8.211 -32.157  1.00  0.96           N  
ATOM    628  CA  ILE A  43     -30.259   8.119 -33.239  1.00  0.96           C  
ATOM    629  C   ILE A  43     -30.248   6.713 -33.801  1.00  0.96           C  
ATOM    630  O   ILE A  43     -30.166   5.753 -33.041  1.00  0.96           O  
ATOM    631  CB  ILE A  43     -28.847   8.447 -32.716  1.00  0.96           C  
ATOM    632  CG1 ILE A  43     -28.774   9.861 -32.194  1.00  0.96           C  
ATOM    633  CG2 ILE A  43     -27.771   8.159 -33.758  1.00  0.96           C  
ATOM    634  CD1 ILE A  43     -27.491  10.107 -31.458  1.00  0.96           C  
ATOM    635  H   ILE A  43     -31.074   7.653 -31.318  1.00  0.96           H  
ATOM    636  HA  ILE A  43     -30.532   8.817 -34.028  1.00  0.96           H  
ATOM    637  HB  ILE A  43     -28.668   7.834 -31.878  1.00  0.96           H  
ATOM    638 1HG1 ILE A  43     -28.848  10.558 -33.026  1.00  0.96           H  
ATOM    639 2HG1 ILE A  43     -29.606  10.047 -31.507  1.00  0.96           H  
ATOM    640 1HG2 ILE A  43     -26.786   8.362 -33.339  1.00  0.96           H  
ATOM    641 2HG2 ILE A  43     -27.816   7.111 -34.059  1.00  0.96           H  
ATOM    642 3HG2 ILE A  43     -27.925   8.789 -34.634  1.00  0.96           H  
ATOM    643 1HD1 ILE A  43     -27.462  11.125 -31.102  1.00  0.96           H  
ATOM    644 2HD1 ILE A  43     -27.422   9.419 -30.611  1.00  0.96           H  
ATOM    645 3HD1 ILE A  43     -26.662   9.941 -32.133  1.00  0.96           H  
ATOM    646  N   THR A  44     -30.347   6.573 -35.119  1.00  0.87           N  
ATOM    647  CA  THR A  44     -30.296   5.229 -35.683  1.00  0.87           C  
ATOM    648  C   THR A  44     -29.019   5.058 -36.490  1.00  0.87           C  
ATOM    649  O   THR A  44     -28.760   5.851 -37.403  1.00  0.87           O  
ATOM    650  CB  THR A  44     -31.496   4.934 -36.604  1.00  0.87           C  
ATOM    651  OG1 THR A  44     -32.712   5.051 -35.866  1.00  0.87           O  
ATOM    652  CG2 THR A  44     -31.372   3.493 -37.151  1.00  0.87           C  
ATOM    653  H   THR A  44     -30.429   7.382 -35.716  1.00  0.87           H  
ATOM    654  HA  THR A  44     -30.290   4.499 -34.880  1.00  0.87           H  
ATOM    655  HB  THR A  44     -31.511   5.638 -37.434  1.00  0.87           H  
ATOM    656  HG1 THR A  44     -32.668   4.486 -35.098  1.00  0.87           H  
ATOM    657 1HG2 THR A  44     -32.219   3.272 -37.795  1.00  0.87           H  
ATOM    658 2HG2 THR A  44     -30.451   3.389 -37.724  1.00  0.87           H  
ATOM    659 3HG2 THR A  44     -31.357   2.788 -36.314  1.00  0.87           H  
ATOM    660  N   ILE A  45     -28.265   3.999 -36.171  1.00  0.81           N  
ATOM    661  CA  ILE A  45     -27.038   3.685 -36.881  1.00  0.81           C  
ATOM    662  C   ILE A  45     -27.321   2.502 -37.797  1.00  0.81           C  
ATOM    663  O   ILE A  45     -27.685   1.409 -37.344  1.00  0.81           O  
ATOM    664  CB  ILE A  45     -25.865   3.298 -35.940  1.00  0.81           C  
ATOM    665  CG1 ILE A  45     -25.530   4.397 -34.926  1.00  0.81           C  
ATOM    666  CG2 ILE A  45     -24.608   3.072 -36.791  1.00  0.81           C  
ATOM    667  CD1 ILE A  45     -24.501   3.963 -33.889  1.00  0.81           C  
ATOM    668  H   ILE A  45     -28.568   3.407 -35.405  1.00  0.81           H  
ATOM    669  HA  ILE A  45     -26.740   4.525 -37.489  1.00  0.81           H  
ATOM    670  HB  ILE A  45     -26.115   2.388 -35.396  1.00  0.81           H  
ATOM    671 1HG1 ILE A  45     -25.126   5.238 -35.448  1.00  0.81           H  
ATOM    672 2HG1 ILE A  45     -26.443   4.707 -34.410  1.00  0.81           H  
ATOM    673 1HG2 ILE A  45     -23.770   2.789 -36.153  1.00  0.81           H  
ATOM    674 2HG2 ILE A  45     -24.791   2.290 -37.519  1.00  0.81           H  
ATOM    675 3HG2 ILE A  45     -24.360   3.994 -37.318  1.00  0.81           H  
ATOM    676 1HD1 ILE A  45     -24.301   4.791 -33.215  1.00  0.81           H  
ATOM    677 2HD1 ILE A  45     -24.876   3.118 -33.325  1.00  0.81           H  
ATOM    678 3HD1 ILE A  45     -23.576   3.679 -34.395  1.00  0.81           H  
ATOM    679  N   LYS A  46     -27.173   2.721 -39.095  1.00  0.78           N  
ATOM    680  CA  LYS A  46     -27.449   1.682 -40.082  1.00  0.78           C  
ATOM    681  C   LYS A  46     -26.248   0.770 -40.187  1.00  0.78           C  
ATOM    682  O   LYS A  46     -25.121   1.214 -39.956  1.00  0.78           O  
ATOM    683  CB  LYS A  46     -27.783   2.305 -41.434  1.00  0.78           C  
ATOM    684  CG  LYS A  46     -29.013   3.211 -41.422  1.00  0.78           C  
ATOM    685  CD  LYS A  46     -30.225   2.373 -41.151  1.00  0.78           C  
ATOM    686  CE  LYS A  46     -31.538   3.122 -41.236  1.00  0.78           C  
ATOM    687  NZ  LYS A  46     -32.687   2.174 -41.106  1.00  0.78           N  
ATOM    688  H   LYS A  46     -26.867   3.636 -39.404  1.00  0.78           H  
ATOM    689  HA  LYS A  46     -28.302   1.083 -39.748  1.00  0.78           H  
ATOM    690 1HB  LYS A  46     -26.931   2.891 -41.782  1.00  0.78           H  
ATOM    691 2HB  LYS A  46     -27.954   1.512 -42.162  1.00  0.78           H  
ATOM    692 1HG  LYS A  46     -28.912   3.968 -40.641  1.00  0.78           H  
ATOM    693 2HG  LYS A  46     -29.122   3.707 -42.386  1.00  0.78           H  
ATOM    694 1HD  LYS A  46     -30.255   1.515 -41.827  1.00  0.78           H  
ATOM    695 2HD  LYS A  46     -30.135   1.996 -40.137  1.00  0.78           H  
ATOM    696 1HE  LYS A  46     -31.585   3.847 -40.426  1.00  0.78           H  
ATOM    697 2HE  LYS A  46     -31.610   3.646 -42.188  1.00  0.78           H  
ATOM    698 1HZ  LYS A  46     -33.561   2.657 -41.147  1.00  0.78           H  
ATOM    699 2HZ  LYS A  46     -32.645   1.491 -41.847  1.00  0.78           H  
ATOM    700 3HZ  LYS A  46     -32.625   1.649 -40.220  1.00  0.78           H  
ATOM    701  N   VAL A  47     -26.463  -0.482 -40.546  1.00  0.78           N  
ATOM    702  CA  VAL A  47     -25.336  -1.403 -40.593  1.00  0.78           C  
ATOM    703  C   VAL A  47     -24.277  -0.955 -41.587  1.00  0.78           C  
ATOM    704  O   VAL A  47     -24.580  -0.616 -42.732  1.00  0.78           O  
ATOM    705  CB  VAL A  47     -25.819  -2.813 -40.932  1.00  0.78           C  
ATOM    706  CG1 VAL A  47     -24.633  -3.730 -41.109  1.00  0.78           C  
ATOM    707  CG2 VAL A  47     -26.725  -3.298 -39.824  1.00  0.78           C  
ATOM    708  H   VAL A  47     -27.410  -0.804 -40.740  1.00  0.78           H  
ATOM    709  HA  VAL A  47     -24.881  -1.443 -39.608  1.00  0.78           H  
ATOM    710  HB  VAL A  47     -26.373  -2.794 -41.868  1.00  0.78           H  
ATOM    711 1HG1 VAL A  47     -24.981  -4.735 -41.344  1.00  0.78           H  
ATOM    712 2HG1 VAL A  47     -24.001  -3.372 -41.915  1.00  0.78           H  
ATOM    713 3HG1 VAL A  47     -24.056  -3.750 -40.180  1.00  0.78           H  
ATOM    714 1HG2 VAL A  47     -27.073  -4.283 -40.074  1.00  0.78           H  
ATOM    715 2HG2 VAL A  47     -26.175  -3.332 -38.885  1.00  0.78           H  
ATOM    716 3HG2 VAL A  47     -27.579  -2.623 -39.723  1.00  0.78           H  
ATOM    717  N   GLY A  48     -23.033  -0.913 -41.107  1.00  0.80           N  
ATOM    718  CA  GLY A  48     -21.863  -0.497 -41.862  1.00  0.80           C  
ATOM    719  C   GLY A  48     -21.569   1.003 -41.752  1.00  0.80           C  
ATOM    720  O   GLY A  48     -20.504   1.459 -42.178  1.00  0.80           O  
ATOM    721  H   GLY A  48     -22.868  -1.217 -40.150  1.00  0.80           H  
ATOM    722 1HA  GLY A  48     -21.000  -1.056 -41.499  1.00  0.80           H  
ATOM    723 2HA  GLY A  48     -21.998  -0.766 -42.908  1.00  0.80           H  
ATOM    724  N   SER A  49     -22.503   1.782 -41.201  1.00  0.84           N  
ATOM    725  CA  SER A  49     -22.283   3.215 -41.090  1.00  0.84           C  
ATOM    726  C   SER A  49     -21.512   3.593 -39.840  1.00  0.84           C  
ATOM    727  O   SER A  49     -21.436   2.829 -38.866  1.00  0.84           O  
ATOM    728  CB  SER A  49     -23.600   3.974 -41.107  1.00  0.84           C  
ATOM    729  OG  SER A  49     -24.354   3.740 -39.955  1.00  0.84           O  
ATOM    730  H   SER A  49     -23.375   1.384 -40.854  1.00  0.84           H  
ATOM    731  HA  SER A  49     -21.699   3.537 -41.954  1.00  0.84           H  
ATOM    732 1HB  SER A  49     -23.403   5.040 -41.200  1.00  0.84           H  
ATOM    733 2HB  SER A  49     -24.176   3.668 -41.979  1.00  0.84           H  
ATOM    734  HG  SER A  49     -24.555   2.782 -39.963  1.00  0.84           H  
ATOM    735  N   ILE A  50     -20.988   4.817 -39.856  1.00  0.89           N  
ATOM    736  CA  ILE A  50     -20.307   5.388 -38.708  1.00  0.89           C  
ATOM    737  C   ILE A  50     -20.958   6.715 -38.324  1.00  0.89           C  
ATOM    738  O   ILE A  50     -21.152   7.579 -39.185  1.00  0.89           O  
ATOM    739  CB  ILE A  50     -18.813   5.629 -38.977  1.00  0.89           C  
ATOM    740  CG1 ILE A  50     -18.105   4.352 -39.341  1.00  0.89           C  
ATOM    741  CG2 ILE A  50     -18.193   6.169 -37.741  1.00  0.89           C  
ATOM    742  CD1 ILE A  50     -16.682   4.567 -39.780  1.00  0.89           C  
ATOM    743  H   ILE A  50     -21.079   5.374 -40.692  1.00  0.89           H  
ATOM    744  HA  ILE A  50     -20.402   4.702 -37.876  1.00  0.89           H  
ATOM    745  HB  ILE A  50     -18.691   6.340 -39.791  1.00  0.89           H  
ATOM    746 1HG1 ILE A  50     -18.112   3.713 -38.490  1.00  0.89           H  
ATOM    747 2HG1 ILE A  50     -18.639   3.857 -40.150  1.00  0.89           H  
ATOM    748 1HG2 ILE A  50     -17.135   6.355 -37.909  1.00  0.89           H  
ATOM    749 2HG2 ILE A  50     -18.687   7.082 -37.487  1.00  0.89           H  
ATOM    750 3HG2 ILE A  50     -18.313   5.450 -36.930  1.00  0.89           H  
ATOM    751 1HD1 ILE A  50     -16.223   3.612 -40.026  1.00  0.89           H  
ATOM    752 2HD1 ILE A  50     -16.666   5.210 -40.662  1.00  0.89           H  
ATOM    753 3HD1 ILE A  50     -16.121   5.041 -38.976  1.00  0.89           H  
ATOM    754  N   GLN A  51     -21.321   6.867 -37.052  1.00  0.95           N  
ATOM    755  CA  GLN A  51     -21.961   8.096 -36.590  1.00  0.95           C  
ATOM    756  C   GLN A  51     -21.317   8.632 -35.327  1.00  0.95           C  
ATOM    757  O   GLN A  51     -20.830   7.868 -34.492  1.00  0.95           O  
ATOM    758  CB  GLN A  51     -23.452   7.866 -36.348  1.00  0.95           C  
ATOM    759  CG  GLN A  51     -24.228   7.478 -37.610  1.00  0.95           C  
ATOM    760  CD  GLN A  51     -25.683   7.277 -37.358  1.00  0.95           C  
ATOM    761  OE1 GLN A  51     -26.139   7.382 -36.223  1.00  0.95           O  
ATOM    762  NE2 GLN A  51     -26.429   6.956 -38.400  1.00  0.95           N  
ATOM    763  H   GLN A  51     -21.121   6.106 -36.402  1.00  0.95           H  
ATOM    764  HA  GLN A  51     -21.851   8.856 -37.363  1.00  0.95           H  
ATOM    765 1HB  GLN A  51     -23.576   7.073 -35.613  1.00  0.95           H  
ATOM    766 2HB  GLN A  51     -23.899   8.770 -35.930  1.00  0.95           H  
ATOM    767 1HG  GLN A  51     -24.108   8.262 -38.356  1.00  0.95           H  
ATOM    768 2HG  GLN A  51     -23.833   6.536 -37.993  1.00  0.95           H  
ATOM    769 1HE2 GLN A  51     -27.415   6.754 -38.252  1.00  0.95           H  
ATOM    770 2HE2 GLN A  51     -26.024   6.875 -39.308  1.00  0.95           H  
ATOM    771  N   LEU A  52     -21.327   9.952 -35.174  1.00  1.01           N  
ATOM    772  CA  LEU A  52     -20.761  10.562 -33.977  1.00  1.01           C  
ATOM    773  C   LEU A  52     -21.866  10.963 -33.018  1.00  1.01           C  
ATOM    774  O   LEU A  52     -22.769  11.720 -33.379  1.00  1.01           O  
ATOM    775  CB  LEU A  52     -19.905  11.771 -34.369  1.00  1.01           C  
ATOM    776  CG  LEU A  52     -19.207  12.516 -33.254  1.00  1.01           C  
ATOM    777  CD1 LEU A  52     -18.197  11.583 -32.609  1.00  1.01           C  
ATOM    778  CD2 LEU A  52     -18.508  13.724 -33.852  1.00  1.01           C  
ATOM    779  H   LEU A  52     -21.733  10.539 -35.889  1.00  1.01           H  
ATOM    780  HA  LEU A  52     -20.132   9.839 -33.468  1.00  1.01           H  
ATOM    781 1HB  LEU A  52     -19.144  11.443 -35.066  1.00  1.01           H  
ATOM    782 2HB  LEU A  52     -20.546  12.487 -34.884  1.00  1.01           H  
ATOM    783  HG  LEU A  52     -19.925  12.835 -32.492  1.00  1.01           H  
ATOM    784 1HD1 LEU A  52     -17.666  12.090 -31.826  1.00  1.01           H  
ATOM    785 2HD1 LEU A  52     -18.718  10.731 -32.201  1.00  1.01           H  
ATOM    786 3HD1 LEU A  52     -17.485  11.255 -33.354  1.00  1.01           H  
ATOM    787 1HD2 LEU A  52     -17.978  14.264 -33.085  1.00  1.01           H  
ATOM    788 2HD2 LEU A  52     -17.797  13.387 -34.607  1.00  1.01           H  
ATOM    789 3HD2 LEU A  52     -19.247  14.377 -34.316  1.00  1.01           H  
ATOM    790  N   ILE A  53     -21.801  10.429 -31.804  1.00  1.07           N  
ATOM    791  CA  ILE A  53     -22.805  10.697 -30.794  1.00  1.07           C  
ATOM    792  C   ILE A  53     -22.187  11.380 -29.584  1.00  1.07           C  
ATOM    793  O   ILE A  53     -21.392  10.759 -28.877  1.00  1.07           O  
ATOM    794  CB  ILE A  53     -23.438   9.375 -30.321  1.00  1.07           C  
ATOM    795  CG1 ILE A  53     -24.053   8.654 -31.511  1.00  1.07           C  
ATOM    796  CG2 ILE A  53     -24.457   9.610 -29.216  1.00  1.07           C  
ATOM    797  CD1 ILE A  53     -23.104   7.712 -32.155  1.00  1.07           C  
ATOM    798  H   ILE A  53     -21.029   9.802 -31.577  1.00  1.07           H  
ATOM    799  HA  ILE A  53     -23.593  11.298 -31.231  1.00  1.07           H  
ATOM    800  HB  ILE A  53     -22.647   8.726 -29.935  1.00  1.07           H  
ATOM    801 1HG1 ILE A  53     -24.927   8.098 -31.180  1.00  1.07           H  
ATOM    802 2HG1 ILE A  53     -24.364   9.385 -32.257  1.00  1.07           H  
ATOM    803 1HG2 ILE A  53     -24.868   8.660 -28.897  1.00  1.07           H  
ATOM    804 2HG2 ILE A  53     -23.970  10.096 -28.371  1.00  1.07           H  
ATOM    805 3HG2 ILE A  53     -25.253  10.249 -29.582  1.00  1.07           H  
ATOM    806 1HD1 ILE A  53     -23.581   7.215 -32.997  1.00  1.07           H  
ATOM    807 2HD1 ILE A  53     -22.235   8.242 -32.498  1.00  1.07           H  
ATOM    808 3HD1 ILE A  53     -22.801   7.002 -31.437  1.00  1.07           H  
ATOM    809  N   PRO A  54     -22.459  12.671 -29.353  1.00  1.13           N  
ATOM    810  CA  PRO A  54     -21.995  13.390 -28.196  1.00  1.13           C  
ATOM    811  C   PRO A  54     -22.529  12.679 -26.983  1.00  1.13           C  
ATOM    812  O   PRO A  54     -23.706  12.283 -26.989  1.00  1.13           O  
ATOM    813  CB  PRO A  54     -22.622  14.780 -28.378  1.00  1.13           C  
ATOM    814  CG  PRO A  54     -22.827  14.898 -29.874  1.00  1.13           C  
ATOM    815  CD  PRO A  54     -23.193  13.494 -30.329  1.00  1.13           C  
ATOM    816  HA  PRO A  54     -20.909  13.423 -28.184  1.00  1.13           H  
ATOM    817 1HB  PRO A  54     -23.554  14.849 -27.798  1.00  1.13           H  
ATOM    818 2HB  PRO A  54     -21.939  15.553 -27.969  1.00  1.13           H  
ATOM    819 1HG  PRO A  54     -23.611  15.639 -30.094  1.00  1.13           H  
ATOM    820 2HG  PRO A  54     -21.905  15.262 -30.345  1.00  1.13           H  
ATOM    821 1HD  PRO A  54     -24.278  13.322 -30.253  1.00  1.13           H  
ATOM    822 2HD  PRO A  54     -22.806  13.350 -31.350  1.00  1.13           H  
ATOM    823  N   THR A  55     -21.714  12.563 -25.947  1.00  1.18           N  
ATOM    824  CA  THR A  55     -22.170  11.953 -24.723  1.00  1.18           C  
ATOM    825  C   THR A  55     -22.819  13.053 -23.947  1.00  1.18           C  
ATOM    826  O   THR A  55     -22.654  14.210 -24.291  1.00  1.18           O  
ATOM    827  CB  THR A  55     -21.045  11.420 -23.860  1.00  1.18           C  
ATOM    828  OG1 THR A  55     -20.299  12.534 -23.407  1.00  1.18           O  
ATOM    829  CG2 THR A  55     -20.171  10.468 -24.616  1.00  1.18           C  
ATOM    830  H   THR A  55     -20.750  12.899 -25.982  1.00  1.18           H  
ATOM    831  HA  THR A  55     -22.891  11.176 -24.939  1.00  1.18           H  
ATOM    832  HB  THR A  55     -21.454  10.902 -23.003  1.00  1.18           H  
ATOM    833  HG1 THR A  55     -19.837  12.938 -24.164  1.00  1.18           H  
ATOM    834 1HG2 THR A  55     -19.371  10.128 -23.972  1.00  1.18           H  
ATOM    835 2HG2 THR A  55     -20.767   9.616 -24.946  1.00  1.18           H  
ATOM    836 3HG2 THR A  55     -19.751  10.969 -25.478  1.00  1.18           H  
ATOM    837  N   GLY A  56     -23.475  12.728 -22.863  1.00  1.21           N  
ATOM    838  CA  GLY A  56     -24.120  13.685 -21.984  1.00  1.21           C  
ATOM    839  C   GLY A  56     -23.156  14.244 -20.960  1.00  1.21           C  
ATOM    840  O   GLY A  56     -23.575  14.819 -19.951  1.00  1.21           O  
ATOM    841  H   GLY A  56     -23.566  11.751 -22.658  1.00  1.21           H  
ATOM    842 1HA  GLY A  56     -24.553  14.500 -22.550  1.00  1.21           H  
ATOM    843 2HA  GLY A  56     -24.931  13.176 -21.476  1.00  1.21           H  
ATOM    844  N   ILE A  57     -21.856  14.040 -21.176  1.00  1.23           N  
ATOM    845  CA  ILE A  57     -20.900  14.451 -20.190  1.00  1.23           C  
ATOM    846  C   ILE A  57     -19.619  15.111 -20.727  1.00  1.23           C  
ATOM    847  O   ILE A  57     -18.976  14.633 -21.671  1.00  1.23           O  
ATOM    848  CB  ILE A  57     -20.582  13.191 -19.384  1.00  1.23           C  
ATOM    849  CG1 ILE A  57     -19.720  13.451 -18.307  1.00  1.23           C  
ATOM    850  CG2 ILE A  57     -19.993  12.150 -20.262  1.00  1.23           C  
ATOM    851  CD1 ILE A  57     -19.661  12.291 -17.370  1.00  1.23           C  
ATOM    852  H   ILE A  57     -21.513  13.580 -22.022  1.00  1.23           H  
ATOM    853  HA  ILE A  57     -21.379  15.166 -19.534  1.00  1.23           H  
ATOM    854  HB  ILE A  57     -21.507  12.805 -18.960  1.00  1.23           H  
ATOM    855 1HG1 ILE A  57     -18.758  13.639 -18.698  1.00  1.23           H  
ATOM    856 2HG1 ILE A  57     -20.060  14.337 -17.786  1.00  1.23           H  
ATOM    857 1HG2 ILE A  57     -19.812  11.262 -19.674  1.00  1.23           H  
ATOM    858 2HG2 ILE A  57     -20.690  11.925 -21.044  1.00  1.23           H  
ATOM    859 3HG2 ILE A  57     -19.057  12.512 -20.693  1.00  1.23           H  
ATOM    860 1HD1 ILE A  57     -18.984  12.490 -16.568  1.00  1.23           H  
ATOM    861 2HD1 ILE A  57     -20.631  12.111 -16.975  1.00  1.23           H  
ATOM    862 3HD1 ILE A  57     -19.319  11.409 -17.908  1.00  1.23           H  
ATOM    863  N   ALA A  58     -19.223  16.180 -20.037  1.00  1.26           N  
ATOM    864  CA  ALA A  58     -17.960  16.875 -20.225  1.00  1.26           C  
ATOM    865  C   ALA A  58     -17.114  16.688 -18.973  1.00  1.26           C  
ATOM    866  O   ALA A  58     -17.603  16.856 -17.844  1.00  1.26           O  
ATOM    867  CB  ALA A  58     -18.197  18.347 -20.501  1.00  1.26           C  
ATOM    868  H   ALA A  58     -19.868  16.557 -19.349  1.00  1.26           H  
ATOM    869  HA  ALA A  58     -17.428  16.424 -21.061  1.00  1.26           H  
ATOM    870 1HB  ALA A  58     -17.238  18.847 -20.640  1.00  1.26           H  
ATOM    871 2HB  ALA A  58     -18.802  18.461 -21.396  1.00  1.26           H  
ATOM    872 3HB  ALA A  58     -18.721  18.775 -19.670  1.00  1.26           H  
ATOM    873  N   ILE A  59     -15.859  16.286 -19.172  1.00  1.29           N  
ATOM    874  CA  ILE A  59     -14.963  15.990 -18.057  1.00  1.29           C  
ATOM    875  C   ILE A  59     -13.610  16.674 -18.084  1.00  1.29           C  
ATOM    876  O   ILE A  59     -12.904  16.652 -19.094  1.00  1.29           O  
ATOM    877  CB  ILE A  59     -14.735  14.477 -17.930  1.00  1.29           C  
ATOM    878  CG1 ILE A  59     -16.046  13.816 -17.658  1.00  1.29           C  
ATOM    879  CG2 ILE A  59     -13.774  14.183 -16.861  1.00  1.29           C  
ATOM    880  CD1 ILE A  59     -16.001  12.359 -17.634  1.00  1.29           C  
ATOM    881  H   ILE A  59     -15.521  16.187 -20.122  1.00  1.29           H  
ATOM    882  HA  ILE A  59     -15.458  16.312 -17.142  1.00  1.29           H  
ATOM    883  HB  ILE A  59     -14.359  14.091 -18.859  1.00  1.29           H  
ATOM    884 1HG1 ILE A  59     -16.417  14.176 -16.729  1.00  1.29           H  
ATOM    885 2HG1 ILE A  59     -16.716  14.093 -18.420  1.00  1.29           H  
ATOM    886 1HG2 ILE A  59     -13.636  13.106 -16.778  1.00  1.29           H  
ATOM    887 2HG2 ILE A  59     -12.815  14.645 -17.070  1.00  1.29           H  
ATOM    888 3HG2 ILE A  59     -14.184  14.586 -15.946  1.00  1.29           H  
ATOM    889 1HD1 ILE A  59     -16.965  11.956 -17.446  1.00  1.29           H  
ATOM    890 2HD1 ILE A  59     -15.678  12.029 -18.577  1.00  1.29           H  
ATOM    891 3HD1 ILE A  59     -15.313  12.025 -16.858  1.00  1.29           H  
ATOM    892  N   ALA A  60     -13.248  17.264 -16.946  1.00  1.33           N  
ATOM    893  CA  ALA A  60     -11.942  17.876 -16.786  1.00  1.33           C  
ATOM    894  C   ALA A  60     -11.052  16.970 -15.941  1.00  1.33           C  
ATOM    895  O   ALA A  60     -11.422  16.534 -14.843  1.00  1.33           O  
ATOM    896  CB  ALA A  60     -12.059  19.239 -16.147  1.00  1.33           C  
ATOM    897  H   ALA A  60     -13.892  17.243 -16.155  1.00  1.33           H  
ATOM    898  HA  ALA A  60     -11.483  17.981 -17.770  1.00  1.33           H  
ATOM    899 1HB  ALA A  60     -11.066  19.668 -16.046  1.00  1.33           H  
ATOM    900 2HB  ALA A  60     -12.681  19.879 -16.769  1.00  1.33           H  
ATOM    901 3HB  ALA A  60     -12.500  19.138 -15.181  1.00  1.33           H  
ATOM    902  N   LEU A  61      -9.865  16.703 -16.452  1.00  1.38           N  
ATOM    903  CA  LEU A  61      -8.888  15.865 -15.782  1.00  1.38           C  
ATOM    904  C   LEU A  61      -7.801  16.732 -15.134  1.00  1.38           C  
ATOM    905  O   LEU A  61      -7.586  17.855 -15.585  1.00  1.38           O  
ATOM    906  CB  LEU A  61      -8.267  14.915 -16.807  1.00  1.38           C  
ATOM    907  CG  LEU A  61      -9.251  13.999 -17.518  1.00  1.38           C  
ATOM    908  CD1 LEU A  61      -8.513  13.194 -18.564  1.00  1.38           C  
ATOM    909  CD2 LEU A  61      -9.907  13.095 -16.486  1.00  1.38           C  
ATOM    910  H   LEU A  61      -9.632  17.089 -17.358  1.00  1.38           H  
ATOM    911  HA  LEU A  61      -9.416  15.278 -15.043  1.00  1.38           H  
ATOM    912 1HB  LEU A  61      -7.766  15.516 -17.570  1.00  1.38           H  
ATOM    913 2HB  LEU A  61      -7.508  14.298 -16.321  1.00  1.38           H  
ATOM    914  HG  LEU A  61     -10.012  14.598 -18.026  1.00  1.38           H  
ATOM    915 1HD1 LEU A  61      -9.208  12.551 -19.080  1.00  1.38           H  
ATOM    916 2HD1 LEU A  61      -8.042  13.866 -19.288  1.00  1.38           H  
ATOM    917 3HD1 LEU A  61      -7.749  12.598 -18.073  1.00  1.38           H  
ATOM    918 1HD2 LEU A  61     -10.616  12.435 -16.969  1.00  1.38           H  
ATOM    919 2HD2 LEU A  61      -9.138  12.506 -15.989  1.00  1.38           H  
ATOM    920 3HD2 LEU A  61     -10.427  13.706 -15.751  1.00  1.38           H  
ATOM    921  N   PRO A  62      -7.140  16.275 -14.056  1.00  1.42           N  
ATOM    922  CA  PRO A  62      -5.968  16.893 -13.465  1.00  1.42           C  
ATOM    923  C   PRO A  62      -4.865  16.924 -14.500  1.00  1.42           C  
ATOM    924  O   PRO A  62      -4.834  16.076 -15.387  1.00  1.42           O  
ATOM    925  CB  PRO A  62      -5.593  15.957 -12.324  1.00  1.42           C  
ATOM    926  CG  PRO A  62      -6.864  15.225 -11.987  1.00  1.42           C  
ATOM    927  CD  PRO A  62      -7.619  15.085 -13.310  1.00  1.42           C  
ATOM    928  HA  PRO A  62      -6.218  17.902 -13.110  1.00  1.42           H  
ATOM    929 1HB  PRO A  62      -4.779  15.334 -12.646  1.00  1.42           H  
ATOM    930 2HB  PRO A  62      -5.218  16.545 -11.475  1.00  1.42           H  
ATOM    931 1HG  PRO A  62      -6.644  14.257 -11.516  1.00  1.42           H  
ATOM    932 2HG  PRO A  62      -7.421  15.813 -11.248  1.00  1.42           H  
ATOM    933 1HD  PRO A  62      -7.372  14.154 -13.828  1.00  1.42           H  
ATOM    934 2HD  PRO A  62      -8.688  15.163 -13.069  1.00  1.42           H  
ATOM    935  N   GLU A  63      -3.914  17.834 -14.337  1.00  1.43           N  
ATOM    936  CA  GLU A  63      -2.792  17.969 -15.271  1.00  1.43           C  
ATOM    937  C   GLU A  63      -1.936  16.696 -15.361  1.00  1.43           C  
ATOM    938  O   GLU A  63      -1.205  16.496 -16.344  1.00  1.43           O  
ATOM    939  CB  GLU A  63      -1.906  19.141 -14.846  1.00  1.43           C  
ATOM    940  CG  GLU A  63      -2.554  20.509 -15.010  1.00  1.43           C  
ATOM    941  CD  GLU A  63      -1.659  21.650 -14.574  1.00  1.43           C  
ATOM    942  OE1 GLU A  63      -0.592  21.387 -14.069  1.00  1.43           O  
ATOM    943  OE2 GLU A  63      -2.045  22.782 -14.749  1.00  1.43           O  
ATOM    944  H   GLU A  63      -3.987  18.489 -13.571  1.00  1.43           H  
ATOM    945  HA  GLU A  63      -3.197  18.183 -16.259  1.00  1.43           H  
ATOM    946 1HB  GLU A  63      -1.629  19.024 -13.798  1.00  1.43           H  
ATOM    947 2HB  GLU A  63      -0.985  19.131 -15.430  1.00  1.43           H  
ATOM    948 1HG  GLU A  63      -2.819  20.648 -16.060  1.00  1.43           H  
ATOM    949 2HG  GLU A  63      -3.475  20.532 -14.427  1.00  1.43           H  
ATOM    950  N   SER A  64      -2.001  15.873 -14.312  1.00  1.40           N  
ATOM    951  CA  SER A  64      -1.260  14.627 -14.203  1.00  1.40           C  
ATOM    952  C   SER A  64      -1.941  13.413 -14.849  1.00  1.40           C  
ATOM    953  O   SER A  64      -1.334  12.341 -14.861  1.00  1.40           O  
ATOM    954  CB  SER A  64      -0.997  14.305 -12.744  1.00  1.40           C  
ATOM    955  OG  SER A  64      -0.159  15.260 -12.154  1.00  1.40           O  
ATOM    956  H   SER A  64      -2.619  16.130 -13.560  1.00  1.40           H  
ATOM    957  HA  SER A  64      -0.301  14.767 -14.685  1.00  1.40           H  
ATOM    958 1HB  SER A  64      -1.943  14.278 -12.209  1.00  1.40           H  
ATOM    959 2HB  SER A  64      -0.548  13.315 -12.665  1.00  1.40           H  
ATOM    960  HG  SER A  64       0.659  15.242 -12.660  1.00  1.40           H  
ATOM    961  N   PHE A  65      -3.189  13.549 -15.326  1.00  1.33           N  
ATOM    962  CA  PHE A  65      -3.912  12.391 -15.874  1.00  1.33           C  
ATOM    963  C   PHE A  65      -4.537  12.589 -17.261  1.00  1.33           C  
ATOM    964  O   PHE A  65      -4.990  13.676 -17.603  1.00  1.33           O  
ATOM    965  CB  PHE A  65      -4.992  11.950 -14.889  1.00  1.33           C  
ATOM    966  CG  PHE A  65      -4.449  11.442 -13.560  1.00  1.33           C  
ATOM    967  CD1 PHE A  65      -4.157  12.290 -12.529  1.00  1.33           C  
ATOM    968  CD2 PHE A  65      -4.237  10.112 -13.364  1.00  1.33           C  
ATOM    969  CE1 PHE A  65      -3.641  11.828 -11.341  1.00  1.33           C  
ATOM    970  CE2 PHE A  65      -3.714   9.627 -12.190  1.00  1.33           C  
ATOM    971  CZ  PHE A  65      -3.410  10.489 -11.174  1.00  1.33           C  
ATOM    972  H   PHE A  65      -3.652  14.461 -15.314  1.00  1.33           H  
ATOM    973  HA  PHE A  65      -3.202  11.570 -15.967  1.00  1.33           H  
ATOM    974 1HB  PHE A  65      -5.677  12.769 -14.701  1.00  1.33           H  
ATOM    975 2HB  PHE A  65      -5.530  11.165 -15.349  1.00  1.33           H  
ATOM    976  HD1 PHE A  65      -4.325  13.325 -12.666  1.00  1.33           H  
ATOM    977  HD2 PHE A  65      -4.487   9.434 -14.161  1.00  1.33           H  
ATOM    978  HE1 PHE A  65      -3.417  12.527 -10.540  1.00  1.33           H  
ATOM    979  HE2 PHE A  65      -3.557   8.560 -12.063  1.00  1.33           H  
ATOM    980  HZ  PHE A  65      -3.008  10.107 -10.242  1.00  1.33           H  
ATOM    981  N   GLU A  66      -4.622  11.493 -18.021  1.00  1.25           N  
ATOM    982  CA  GLU A  66      -5.250  11.433 -19.355  1.00  1.25           C  
ATOM    983  C   GLU A  66      -6.291  10.326 -19.360  1.00  1.25           C  
ATOM    984  O   GLU A  66      -6.275   9.482 -18.471  1.00  1.25           O  
ATOM    985  CB  GLU A  66      -4.221  11.184 -20.464  1.00  1.25           C  
ATOM    986  CG  GLU A  66      -3.189  12.294 -20.622  1.00  1.25           C  
ATOM    987  CD  GLU A  66      -2.248  12.096 -21.783  1.00  1.25           C  
ATOM    988  OE1 GLU A  66      -2.250  11.039 -22.363  1.00  1.25           O  
ATOM    989  OE2 GLU A  66      -1.550  13.027 -22.108  1.00  1.25           O  
ATOM    990  H   GLU A  66      -4.230  10.631 -17.635  1.00  1.25           H  
ATOM    991  HA  GLU A  66      -5.754  12.380 -19.560  1.00  1.25           H  
ATOM    992 1HB  GLU A  66      -3.691  10.251 -20.265  1.00  1.25           H  
ATOM    993 2HB  GLU A  66      -4.740  11.073 -21.419  1.00  1.25           H  
ATOM    994 1HG  GLU A  66      -3.708  13.216 -20.754  1.00  1.25           H  
ATOM    995 2HG  GLU A  66      -2.612  12.370 -19.703  1.00  1.25           H  
ATOM    996  N   ALA A  67      -7.197  10.290 -20.337  1.00  1.17           N  
ATOM    997  CA  ALA A  67      -8.181   9.209 -20.288  1.00  1.17           C  
ATOM    998  C   ALA A  67      -8.555   8.593 -21.617  1.00  1.17           C  
ATOM    999  O   ALA A  67      -8.561   9.250 -22.655  1.00  1.17           O  
ATOM   1000  CB  ALA A  67      -9.434   9.739 -19.673  1.00  1.17           C  
ATOM   1001  H   ALA A  67      -7.218  11.008 -21.060  1.00  1.17           H  
ATOM   1002  HA  ALA A  67      -7.764   8.421 -19.673  1.00  1.17           H  
ATOM   1003 1HB  ALA A  67     -10.159   8.938 -19.572  1.00  1.17           H  
ATOM   1004 2HB  ALA A  67      -9.189  10.149 -18.716  1.00  1.17           H  
ATOM   1005 3HB  ALA A  67      -9.806  10.499 -20.315  1.00  1.17           H  
ATOM   1006  N   GLN A  68      -8.932   7.315 -21.566  1.00  1.12           N  
ATOM   1007  CA  GLN A  68      -9.372   6.621 -22.769  1.00  1.12           C  
ATOM   1008  C   GLN A  68     -10.833   6.224 -22.730  1.00  1.12           C  
ATOM   1009  O   GLN A  68     -11.346   5.814 -21.693  1.00  1.12           O  
ATOM   1010  CB  GLN A  68      -8.569   5.348 -23.004  1.00  1.12           C  
ATOM   1011  CG  GLN A  68      -7.109   5.538 -23.297  1.00  1.12           C  
ATOM   1012  CD  GLN A  68      -6.439   4.193 -23.602  1.00  1.12           C  
ATOM   1013  OE1 GLN A  68      -6.947   3.119 -23.210  1.00  1.12           O  
ATOM   1014  NE2 GLN A  68      -5.306   4.241 -24.295  1.00  1.12           N  
ATOM   1015  H   GLN A  68      -8.908   6.833 -20.669  1.00  1.12           H  
ATOM   1016  HA  GLN A  68      -9.217   7.282 -23.608  1.00  1.12           H  
ATOM   1017 1HB  GLN A  68      -8.660   4.700 -22.133  1.00  1.12           H  
ATOM   1018 2HB  GLN A  68      -9.002   4.816 -23.856  1.00  1.12           H  
ATOM   1019 1HG  GLN A  68      -7.006   6.189 -24.174  1.00  1.12           H  
ATOM   1020 2HG  GLN A  68      -6.623   5.988 -22.432  1.00  1.12           H  
ATOM   1021 1HE2 GLN A  68      -4.815   3.403 -24.526  1.00  1.12           H  
ATOM   1022 2HE2 GLN A  68      -4.937   5.128 -24.588  1.00  1.12           H  
ATOM   1023  N   ILE A  69     -11.488   6.318 -23.878  1.00  1.12           N  
ATOM   1024  CA  ILE A  69     -12.864   5.897 -24.062  1.00  1.12           C  
ATOM   1025  C   ILE A  69     -12.961   4.603 -24.847  1.00  1.12           C  
ATOM   1026  O   ILE A  69     -12.501   4.515 -25.986  1.00  1.12           O  
ATOM   1027  CB  ILE A  69     -13.689   6.993 -24.725  1.00  1.12           C  
ATOM   1028  CG1 ILE A  69     -13.805   8.178 -23.780  1.00  1.12           C  
ATOM   1029  CG2 ILE A  69     -15.033   6.458 -25.071  1.00  1.12           C  
ATOM   1030  CD1 ILE A  69     -12.690   9.138 -23.807  1.00  1.12           C  
ATOM   1031  H   ILE A  69     -10.992   6.693 -24.677  1.00  1.12           H  
ATOM   1032  HA  ILE A  69     -13.291   5.725 -23.084  1.00  1.12           H  
ATOM   1033  HB  ILE A  69     -13.184   7.339 -25.629  1.00  1.12           H  
ATOM   1034 1HG1 ILE A  69     -14.710   8.719 -24.025  1.00  1.12           H  
ATOM   1035 2HG1 ILE A  69     -13.884   7.793 -22.765  1.00  1.12           H  
ATOM   1036 1HG2 ILE A  69     -15.615   7.237 -25.529  1.00  1.12           H  
ATOM   1037 2HG2 ILE A  69     -14.932   5.617 -25.760  1.00  1.12           H  
ATOM   1038 3HG2 ILE A  69     -15.503   6.127 -24.154  1.00  1.12           H  
ATOM   1039 1HD1 ILE A  69     -12.911   9.920 -23.084  1.00  1.12           H  
ATOM   1040 2HD1 ILE A  69     -11.758   8.663 -23.545  1.00  1.12           H  
ATOM   1041 3HD1 ILE A  69     -12.602   9.566 -24.806  1.00  1.12           H  
ATOM   1042  N   ARG A  70     -13.581   3.600 -24.246  1.00  1.18           N  
ATOM   1043  CA  ARG A  70     -13.672   2.285 -24.857  1.00  1.18           C  
ATOM   1044  C   ARG A  70     -15.126   1.798 -25.003  1.00  1.18           C  
ATOM   1045  O   ARG A  70     -15.990   2.227 -24.245  1.00  1.18           O  
ATOM   1046  CB  ARG A  70     -12.805   1.325 -24.046  1.00  1.18           C  
ATOM   1047  CG  ARG A  70     -11.282   1.597 -24.206  1.00  1.18           C  
ATOM   1048  CD  ARG A  70     -10.431   0.729 -23.349  1.00  1.18           C  
ATOM   1049  NE  ARG A  70      -8.999   0.988 -23.567  1.00  1.18           N  
ATOM   1050  CZ  ARG A  70      -8.209   0.278 -24.394  1.00  1.18           C  
ATOM   1051  NH1 ARG A  70      -8.681  -0.756 -25.057  1.00  1.18           N  
ATOM   1052  NH2 ARG A  70      -6.955   0.637 -24.521  1.00  1.18           N  
ATOM   1053  H   ARG A  70     -13.949   3.758 -23.307  1.00  1.18           H  
ATOM   1054  HA  ARG A  70     -13.212   2.381 -25.832  1.00  1.18           H  
ATOM   1055 1HB  ARG A  70     -13.042   1.450 -22.985  1.00  1.18           H  
ATOM   1056 2HB  ARG A  70     -13.004   0.292 -24.299  1.00  1.18           H  
ATOM   1057 1HG  ARG A  70     -10.999   1.439 -25.249  1.00  1.18           H  
ATOM   1058 2HG  ARG A  70     -11.070   2.631 -23.931  1.00  1.18           H  
ATOM   1059 1HD  ARG A  70     -10.654   0.912 -22.304  1.00  1.18           H  
ATOM   1060 2HD  ARG A  70     -10.627  -0.316 -23.582  1.00  1.18           H  
ATOM   1061  HE  ARG A  70      -8.550   1.798 -23.109  1.00  1.18           H  
ATOM   1062 1HH1 ARG A  70      -9.649  -1.026 -24.949  1.00  1.18           H  
ATOM   1063 2HH1 ARG A  70      -8.077  -1.277 -25.672  1.00  1.18           H  
ATOM   1064 1HH2 ARG A  70      -6.637   1.459 -23.994  1.00  1.18           H  
ATOM   1065 2HH2 ARG A  70      -6.333   0.130 -25.128  1.00  1.18           H  
ATOM   1066  N   PRO A  71     -15.430   0.880 -25.954  1.00  1.26           N  
ATOM   1067  CA  PRO A  71     -16.752   0.310 -26.263  1.00  1.26           C  
ATOM   1068  C   PRO A  71     -17.524  -0.385 -25.151  1.00  1.26           C  
ATOM   1069  O   PRO A  71     -18.733  -0.556 -25.281  1.00  1.26           O  
ATOM   1070  CB  PRO A  71     -16.414  -0.759 -27.305  1.00  1.26           C  
ATOM   1071  CG  PRO A  71     -15.129  -0.325 -27.941  1.00  1.26           C  
ATOM   1072  CD  PRO A  71     -14.352   0.358 -26.861  1.00  1.26           C  
ATOM   1073  HA  PRO A  71     -17.388   1.099 -26.686  1.00  1.26           H  
ATOM   1074 1HB  PRO A  71     -16.332  -1.742 -26.809  1.00  1.26           H  
ATOM   1075 2HB  PRO A  71     -17.238  -0.843 -28.029  1.00  1.26           H  
ATOM   1076 1HG  PRO A  71     -14.598  -1.209 -28.335  1.00  1.26           H  
ATOM   1077 2HG  PRO A  71     -15.304   0.315 -28.781  1.00  1.26           H  
ATOM   1078 1HD  PRO A  71     -13.699  -0.359 -26.354  1.00  1.26           H  
ATOM   1079 2HD  PRO A  71     -13.803   1.155 -27.373  1.00  1.26           H  
ATOM   1080  N   ARG A  72     -16.832  -0.818 -24.099  1.00  1.35           N  
ATOM   1081  CA  ARG A  72     -17.393  -1.554 -22.955  1.00  1.35           C  
ATOM   1082  C   ARG A  72     -17.305  -3.057 -23.221  1.00  1.35           C  
ATOM   1083  O   ARG A  72     -16.217  -3.585 -23.456  1.00  1.35           O  
ATOM   1084  CB  ARG A  72     -18.861  -1.203 -22.631  1.00  1.35           C  
ATOM   1085  CG  ARG A  72     -19.133   0.204 -22.200  1.00  1.35           C  
ATOM   1086  CD  ARG A  72     -20.583   0.426 -21.970  1.00  1.35           C  
ATOM   1087  NE  ARG A  72     -21.053  -0.411 -20.883  1.00  1.35           N  
ATOM   1088  CZ  ARG A  72     -20.878  -0.094 -19.597  1.00  1.35           C  
ATOM   1089  NH1 ARG A  72     -20.275   1.013 -19.319  1.00  1.35           N  
ATOM   1090  NH2 ARG A  72     -21.292  -0.889 -18.630  1.00  1.35           N  
ATOM   1091  H   ARG A  72     -15.845  -0.628 -24.074  1.00  1.35           H  
ATOM   1092  HA  ARG A  72     -16.795  -1.326 -22.072  1.00  1.35           H  
ATOM   1093 1HB  ARG A  72     -19.566  -1.491 -23.397  1.00  1.35           H  
ATOM   1094 2HB  ARG A  72     -19.134  -1.785 -21.749  1.00  1.35           H  
ATOM   1095 1HG  ARG A  72     -18.609   0.401 -21.272  1.00  1.35           H  
ATOM   1096 2HG  ARG A  72     -18.798   0.886 -22.953  1.00  1.35           H  
ATOM   1097 1HD  ARG A  72     -20.759   1.474 -21.706  1.00  1.35           H  
ATOM   1098 2HD  ARG A  72     -21.145   0.176 -22.873  1.00  1.35           H  
ATOM   1099  HE  ARG A  72     -21.517  -1.282 -21.108  1.00  1.35           H  
ATOM   1100 1HH1 ARG A  72     -19.982   1.622 -20.066  1.00  1.35           H  
ATOM   1101 2HH1 ARG A  72     -20.119   1.285 -18.345  1.00  1.35           H  
ATOM   1102 1HH2 ARG A  72     -21.755  -1.757 -18.848  1.00  1.35           H  
ATOM   1103 2HH2 ARG A  72     -21.125  -0.627 -17.663  1.00  1.35           H  
ATOM   1104  N   SER A  73     -18.446  -3.747 -23.163  1.00  1.41           N  
ATOM   1105  CA  SER A  73     -18.494  -5.184 -23.367  1.00  1.41           C  
ATOM   1106  C   SER A  73     -19.831  -5.644 -23.979  1.00  1.41           C  
ATOM   1107  O   SER A  73     -19.985  -5.718 -25.201  1.00  1.41           O  
ATOM   1108  CB  SER A  73     -18.212  -5.896 -22.050  1.00  1.41           C  
ATOM   1109  OG  SER A  73     -19.158  -5.557 -21.074  1.00  1.41           O  
ATOM   1110  H   SER A  73     -19.306  -3.266 -22.979  1.00  1.41           H  
ATOM   1111  HA  SER A  73     -17.702  -5.452 -24.067  1.00  1.41           H  
ATOM   1112 1HB  SER A  73     -18.220  -6.974 -22.212  1.00  1.41           H  
ATOM   1113 2HB  SER A  73     -17.214  -5.627 -21.701  1.00  1.41           H  
ATOM   1114  HG  SER A  73     -18.847  -5.964 -20.256  1.00  1.41           H  
ATOM   1115  N   GLY A  74     -20.800  -5.928 -23.104  1.00  1.42           N  
ATOM   1116  CA  GLY A  74     -22.100  -6.488 -23.464  1.00  1.42           C  
ATOM   1117  C   GLY A  74     -22.886  -5.734 -24.540  1.00  1.42           C  
ATOM   1118  O   GLY A  74     -23.584  -6.362 -25.330  1.00  1.42           O  
ATOM   1119  H   GLY A  74     -20.575  -5.793 -22.129  1.00  1.42           H  
ATOM   1120 1HA  GLY A  74     -21.958  -7.519 -23.778  1.00  1.42           H  
ATOM   1121 2HA  GLY A  74     -22.710  -6.538 -22.563  1.00  1.42           H  
ATOM   1122  N   LEU A  75     -22.785  -4.404 -24.608  1.00  1.37           N  
ATOM   1123  CA  LEU A  75     -23.540  -3.701 -25.646  1.00  1.37           C  
ATOM   1124  C   LEU A  75     -23.075  -4.203 -27.011  1.00  1.37           C  
ATOM   1125  O   LEU A  75     -23.880  -4.652 -27.832  1.00  1.37           O  
ATOM   1126  CB  LEU A  75     -23.331  -2.175 -25.575  1.00  1.37           C  
ATOM   1127  CG  LEU A  75     -24.257  -1.322 -26.503  1.00  1.37           C  
ATOM   1128  CD1 LEU A  75     -24.301   0.107 -25.990  1.00  1.37           C  
ATOM   1129  CD2 LEU A  75     -23.761  -1.379 -27.920  1.00  1.37           C  
ATOM   1130  H   LEU A  75     -22.206  -3.902 -23.954  1.00  1.37           H  
ATOM   1131  HA  LEU A  75     -24.600  -3.926 -25.531  1.00  1.37           H  
ATOM   1132 1HB  LEU A  75     -23.501  -1.848 -24.551  1.00  1.37           H  
ATOM   1133 2HB  LEU A  75     -22.297  -1.945 -25.839  1.00  1.37           H  
ATOM   1134  HG  LEU A  75     -25.269  -1.710 -26.462  1.00  1.37           H  
ATOM   1135 1HD1 LEU A  75     -24.952   0.713 -26.614  1.00  1.37           H  
ATOM   1136 2HD1 LEU A  75     -24.677   0.113 -24.970  1.00  1.37           H  
ATOM   1137 3HD1 LEU A  75     -23.295   0.522 -26.011  1.00  1.37           H  
ATOM   1138 1HD2 LEU A  75     -24.417  -0.785 -28.553  1.00  1.37           H  
ATOM   1139 2HD2 LEU A  75     -22.742  -0.980 -27.969  1.00  1.37           H  
ATOM   1140 3HD2 LEU A  75     -23.761  -2.407 -28.267  1.00  1.37           H  
ATOM   1141  N   ALA A  76     -21.762  -4.143 -27.239  1.00  1.28           N  
ATOM   1142  CA  ALA A  76     -21.172  -4.573 -28.497  1.00  1.28           C  
ATOM   1143  C   ALA A  76     -21.440  -6.045 -28.755  1.00  1.28           C  
ATOM   1144  O   ALA A  76     -21.764  -6.449 -29.872  1.00  1.28           O  
ATOM   1145  CB  ALA A  76     -19.682  -4.330 -28.484  1.00  1.28           C  
ATOM   1146  H   ALA A  76     -21.153  -3.792 -26.513  1.00  1.28           H  
ATOM   1147  HA  ALA A  76     -21.624  -3.992 -29.300  1.00  1.28           H  
ATOM   1148 1HB  ALA A  76     -19.265  -4.637 -29.437  1.00  1.28           H  
ATOM   1149 2HB  ALA A  76     -19.488  -3.269 -28.323  1.00  1.28           H  
ATOM   1150 3HB  ALA A  76     -19.226  -4.910 -27.680  1.00  1.28           H  
ATOM   1151  N   VAL A  77     -21.397  -6.854 -27.707  1.00  1.16           N  
ATOM   1152  CA  VAL A  77     -21.643  -8.279 -27.880  1.00  1.16           C  
ATOM   1153  C   VAL A  77     -23.049  -8.548 -28.404  1.00  1.16           C  
ATOM   1154  O   VAL A  77     -23.248  -9.378 -29.292  1.00  1.16           O  
ATOM   1155  CB  VAL A  77     -21.452  -9.022 -26.554  1.00  1.16           C  
ATOM   1156  CG1 VAL A  77     -21.909 -10.459 -26.687  1.00  1.16           C  
ATOM   1157  CG2 VAL A  77     -19.991  -8.967 -26.151  1.00  1.16           C  
ATOM   1158  H   VAL A  77     -21.138  -6.481 -26.792  1.00  1.16           H  
ATOM   1159  HA  VAL A  77     -20.922  -8.664 -28.602  1.00  1.16           H  
ATOM   1160  HB  VAL A  77     -22.065  -8.554 -25.800  1.00  1.16           H  
ATOM   1161 1HG1 VAL A  77     -21.782 -10.969 -25.734  1.00  1.16           H  
ATOM   1162 2HG1 VAL A  77     -22.962 -10.479 -26.971  1.00  1.16           H  
ATOM   1163 3HG1 VAL A  77     -21.315 -10.960 -27.451  1.00  1.16           H  
ATOM   1164 1HG2 VAL A  77     -19.855  -9.481 -25.201  1.00  1.16           H  
ATOM   1165 2HG2 VAL A  77     -19.387  -9.449 -26.918  1.00  1.16           H  
ATOM   1166 3HG2 VAL A  77     -19.683  -7.940 -26.051  1.00  1.16           H  
ATOM   1167  N   LYS A  78     -24.026  -7.849 -27.836  1.00  1.06           N  
ATOM   1168  CA  LYS A  78     -25.420  -8.008 -28.216  1.00  1.06           C  
ATOM   1169  C   LYS A  78     -25.819  -7.312 -29.521  1.00  1.06           C  
ATOM   1170  O   LYS A  78     -26.708  -7.795 -30.229  1.00  1.06           O  
ATOM   1171  CB  LYS A  78     -26.298  -7.473 -27.091  1.00  1.06           C  
ATOM   1172  CG  LYS A  78     -26.268  -8.309 -25.825  1.00  1.06           C  
ATOM   1173  CD  LYS A  78     -27.144  -7.696 -24.752  1.00  1.06           C  
ATOM   1174  CE  LYS A  78     -27.117  -8.518 -23.477  1.00  1.06           C  
ATOM   1175  NZ  LYS A  78     -27.943  -7.900 -22.405  1.00  1.06           N  
ATOM   1176  H   LYS A  78     -23.796  -7.190 -27.093  1.00  1.06           H  
ATOM   1177  HA  LYS A  78     -25.612  -9.072 -28.337  1.00  1.06           H  
ATOM   1178 1HB  LYS A  78     -25.959  -6.466 -26.827  1.00  1.06           H  
ATOM   1179 2HB  LYS A  78     -27.328  -7.389 -27.434  1.00  1.06           H  
ATOM   1180 1HG  LYS A  78     -26.616  -9.318 -26.044  1.00  1.06           H  
ATOM   1181 2HG  LYS A  78     -25.242  -8.367 -25.459  1.00  1.06           H  
ATOM   1182 1HD  LYS A  78     -26.785  -6.687 -24.536  1.00  1.06           H  
ATOM   1183 2HD  LYS A  78     -28.170  -7.629 -25.114  1.00  1.06           H  
ATOM   1184 1HE  LYS A  78     -27.498  -9.516 -23.686  1.00  1.06           H  
ATOM   1185 2HE  LYS A  78     -26.087  -8.598 -23.128  1.00  1.06           H  
ATOM   1186 1HZ  LYS A  78     -27.899  -8.470 -21.573  1.00  1.06           H  
ATOM   1187 2HZ  LYS A  78     -27.586  -6.976 -22.200  1.00  1.06           H  
ATOM   1188 3HZ  LYS A  78     -28.901  -7.829 -22.716  1.00  1.06           H  
ATOM   1189  N   HIS A  79     -25.185  -6.181 -29.839  1.00  0.98           N  
ATOM   1190  CA  HIS A  79     -25.611  -5.392 -30.993  1.00  0.98           C  
ATOM   1191  C   HIS A  79     -24.607  -5.239 -32.156  1.00  0.98           C  
ATOM   1192  O   HIS A  79     -24.994  -4.823 -33.249  1.00  0.98           O  
ATOM   1193  CB  HIS A  79     -26.016  -4.010 -30.479  1.00  0.98           C  
ATOM   1194  CG  HIS A  79     -27.125  -4.065 -29.483  1.00  0.98           C  
ATOM   1195  ND1 HIS A  79     -28.416  -4.420 -29.820  1.00  0.98           N  
ATOM   1196  CD2 HIS A  79     -27.134  -3.832 -28.151  1.00  0.98           C  
ATOM   1197  CE1 HIS A  79     -29.173  -4.391 -28.738  1.00  0.98           C  
ATOM   1198  NE2 HIS A  79     -28.421  -4.035 -27.711  1.00  0.98           N  
ATOM   1199  H   HIS A  79     -24.458  -5.822 -29.222  1.00  0.98           H  
ATOM   1200  HA  HIS A  79     -26.500  -5.856 -31.413  1.00  0.98           H  
ATOM   1201 1HB  HIS A  79     -25.159  -3.528 -30.007  1.00  0.98           H  
ATOM   1202 2HB  HIS A  79     -26.340  -3.389 -31.310  1.00  0.98           H  
ATOM   1203  HD1 HIS A  79     -28.742  -4.677 -30.731  1.00  0.98           H  
ATOM   1204  HD2 HIS A  79     -26.358  -3.542 -27.451  1.00  0.98           H  
ATOM   1205  HE1 HIS A  79     -30.232  -4.639 -28.798  1.00  0.98           H  
ATOM   1206  N   GLY A  80     -23.323  -5.534 -31.942  1.00  0.94           N  
ATOM   1207  CA  GLY A  80     -22.309  -5.330 -32.979  1.00  0.94           C  
ATOM   1208  C   GLY A  80     -21.853  -3.873 -33.061  1.00  0.94           C  
ATOM   1209  O   GLY A  80     -21.227  -3.452 -34.033  1.00  0.94           O  
ATOM   1210  H   GLY A  80     -23.009  -5.904 -31.054  1.00  0.94           H  
ATOM   1211 1HA  GLY A  80     -21.450  -5.966 -32.761  1.00  0.94           H  
ATOM   1212 2HA  GLY A  80     -22.702  -5.648 -33.941  1.00  0.94           H  
ATOM   1213  N   ILE A  81     -22.190  -3.086 -32.058  1.00  0.94           N  
ATOM   1214  CA  ILE A  81     -21.854  -1.674 -32.082  1.00  0.94           C  
ATOM   1215  C   ILE A  81     -20.575  -1.426 -31.334  1.00  0.94           C  
ATOM   1216  O   ILE A  81     -20.488  -1.697 -30.134  1.00  0.94           O  
ATOM   1217  CB  ILE A  81     -22.950  -0.871 -31.431  1.00  0.94           C  
ATOM   1218  CG1 ILE A  81     -24.216  -1.256 -32.034  1.00  0.94           C  
ATOM   1219  CG2 ILE A  81     -22.708   0.622 -31.609  1.00  0.94           C  
ATOM   1220  CD1 ILE A  81     -24.291  -1.022 -33.458  1.00  0.94           C  
ATOM   1221  H   ILE A  81     -22.697  -3.476 -31.278  1.00  0.94           H  
ATOM   1222  HA  ILE A  81     -21.727  -1.351 -33.114  1.00  0.94           H  
ATOM   1223  HB  ILE A  81     -22.987  -1.111 -30.409  1.00  0.94           H  
ATOM   1224 1HG1 ILE A  81     -24.344  -2.302 -31.887  1.00  0.94           H  
ATOM   1225 2HG1 ILE A  81     -24.980  -0.760 -31.532  1.00  0.94           H  
ATOM   1226 1HG2 ILE A  81     -23.513   1.176 -31.136  1.00  0.94           H  
ATOM   1227 2HG2 ILE A  81     -21.760   0.889 -31.149  1.00  0.94           H  
ATOM   1228 3HG2 ILE A  81     -22.674   0.865 -32.675  1.00  0.94           H  
ATOM   1229 1HD1 ILE A  81     -25.236  -1.368 -33.833  1.00  0.94           H  
ATOM   1230 2HD1 ILE A  81     -24.170   0.041 -33.674  1.00  0.94           H  
ATOM   1231 3HD1 ILE A  81     -23.510  -1.587 -33.912  1.00  0.94           H  
ATOM   1232  N   THR A  82     -19.592  -0.898 -32.032  1.00  0.99           N  
ATOM   1233  CA  THR A  82     -18.293  -0.678 -31.436  1.00  0.99           C  
ATOM   1234  C   THR A  82     -17.861   0.763 -31.619  1.00  0.99           C  
ATOM   1235  O   THR A  82     -18.449   1.503 -32.403  1.00  0.99           O  
ATOM   1236  CB  THR A  82     -17.259  -1.652 -32.050  1.00  0.99           C  
ATOM   1237  OG1 THR A  82     -17.088  -1.375 -33.433  1.00  0.99           O  
ATOM   1238  CG2 THR A  82     -17.743  -3.093 -31.905  1.00  0.99           C  
ATOM   1239  H   THR A  82     -19.759  -0.674 -33.017  1.00  0.99           H  
ATOM   1240  HA  THR A  82     -18.356  -0.873 -30.365  1.00  0.99           H  
ATOM   1241  HB  THR A  82     -16.304  -1.535 -31.539  1.00  0.99           H  
ATOM   1242  HG1 THR A  82     -17.955  -1.314 -33.855  1.00  0.99           H  
ATOM   1243 1HG2 THR A  82     -17.006  -3.768 -32.335  1.00  0.99           H  
ATOM   1244 2HG2 THR A  82     -17.872  -3.320 -30.851  1.00  0.99           H  
ATOM   1245 3HG2 THR A  82     -18.690  -3.223 -32.426  1.00  0.99           H  
ATOM   1246  N   VAL A  83     -16.823   1.178 -30.915  1.00  1.08           N  
ATOM   1247  CA  VAL A  83     -16.324   2.528 -31.123  1.00  1.08           C  
ATOM   1248  C   VAL A  83     -15.395   2.477 -32.316  1.00  1.08           C  
ATOM   1249  O   VAL A  83     -14.438   1.706 -32.331  1.00  1.08           O  
ATOM   1250  CB  VAL A  83     -15.607   3.068 -29.866  1.00  1.08           C  
ATOM   1251  CG1 VAL A  83     -15.047   4.457 -30.110  1.00  1.08           C  
ATOM   1252  CG2 VAL A  83     -16.579   3.102 -28.723  1.00  1.08           C  
ATOM   1253  H   VAL A  83     -16.374   0.556 -30.266  1.00  1.08           H  
ATOM   1254  HA  VAL A  83     -17.143   3.188 -31.359  1.00  1.08           H  
ATOM   1255  HB  VAL A  83     -14.779   2.423 -29.627  1.00  1.08           H  
ATOM   1256 1HG1 VAL A  83     -14.537   4.804 -29.206  1.00  1.08           H  
ATOM   1257 2HG1 VAL A  83     -14.351   4.433 -30.916  1.00  1.08           H  
ATOM   1258 3HG1 VAL A  83     -15.863   5.136 -30.353  1.00  1.08           H  
ATOM   1259 1HG2 VAL A  83     -16.081   3.462 -27.819  1.00  1.08           H  
ATOM   1260 2HG2 VAL A  83     -17.394   3.757 -28.968  1.00  1.08           H  
ATOM   1261 3HG2 VAL A  83     -16.956   2.114 -28.567  1.00  1.08           H  
ATOM   1262  N   ALA A  84     -15.687   3.289 -33.321  1.00  1.21           N  
ATOM   1263  CA  ALA A  84     -14.946   3.295 -34.581  1.00  1.21           C  
ATOM   1264  C   ALA A  84     -13.476   3.623 -34.363  1.00  1.21           C  
ATOM   1265  O   ALA A  84     -12.608   3.115 -35.072  1.00  1.21           O  
ATOM   1266  CB  ALA A  84     -15.562   4.299 -35.521  1.00  1.21           C  
ATOM   1267  H   ALA A  84     -16.466   3.920 -33.193  1.00  1.21           H  
ATOM   1268  HA  ALA A  84     -15.014   2.304 -35.020  1.00  1.21           H  
ATOM   1269 1HB  ALA A  84     -15.030   4.293 -36.472  1.00  1.21           H  
ATOM   1270 2HB  ALA A  84     -16.607   4.054 -35.684  1.00  1.21           H  
ATOM   1271 3HB  ALA A  84     -15.484   5.251 -35.068  1.00  1.21           H  
ATOM   1272  N   ASN A  85     -13.198   4.464 -33.376  1.00  1.33           N  
ATOM   1273  CA  ASN A  85     -11.839   4.855 -33.036  1.00  1.33           C  
ATOM   1274  C   ASN A  85     -11.286   4.035 -31.867  1.00  1.33           C  
ATOM   1275  O   ASN A  85     -10.227   4.357 -31.334  1.00  1.33           O  
ATOM   1276  CB  ASN A  85     -11.763   6.328 -32.675  1.00  1.33           C  
ATOM   1277  CG  ASN A  85     -11.964   7.274 -33.834  1.00  1.33           C  
ATOM   1278  OD1 ASN A  85     -11.539   7.010 -34.964  1.00  1.33           O  
ATOM   1279  ND2 ASN A  85     -12.571   8.402 -33.555  1.00  1.33           N  
ATOM   1280  H   ASN A  85     -13.968   4.838 -32.837  1.00  1.33           H  
ATOM   1281  HA  ASN A  85     -11.197   4.666 -33.898  1.00  1.33           H  
ATOM   1282 1HB  ASN A  85     -12.526   6.542 -31.923  1.00  1.33           H  
ATOM   1283 2HB  ASN A  85     -10.795   6.535 -32.217  1.00  1.33           H  
ATOM   1284 1HD2 ASN A  85     -12.684   9.102 -34.266  1.00  1.33           H  
ATOM   1285 2HD2 ASN A  85     -12.884   8.585 -32.624  1.00  1.33           H  
ATOM   1286  N   SER A  86     -12.017   2.999 -31.456  1.00  1.42           N  
ATOM   1287  CA  SER A  86     -11.681   2.150 -30.319  1.00  1.42           C  
ATOM   1288  C   SER A  86     -11.231   3.027 -29.087  1.00  1.42           C  
ATOM   1289  O   SER A  86     -12.092   3.754 -28.594  1.00  1.42           O  
ATOM   1290  CB  SER A  86     -10.830   0.985 -30.824  1.00  1.42           C  
ATOM   1291  OG  SER A  86     -10.687  -0.031 -29.857  1.00  1.42           O  
ATOM   1292  H   SER A  86     -12.863   2.750 -31.962  1.00  1.42           H  
ATOM   1293  HA  SER A  86     -12.601   1.660 -30.007  1.00  1.42           H  
ATOM   1294 1HB  SER A  86     -11.371   0.556 -31.671  1.00  1.42           H  
ATOM   1295 2HB  SER A  86      -9.892   1.291 -31.234  1.00  1.42           H  
ATOM   1296  HG  SER A  86     -11.534  -0.480 -29.822  1.00  1.42           H  
ATOM   1297  N   PRO A  87      -9.959   3.078 -28.574  1.00  1.45           N  
ATOM   1298  CA  PRO A  87      -9.572   3.821 -27.372  1.00  1.45           C  
ATOM   1299  C   PRO A  87      -9.458   5.326 -27.606  1.00  1.45           C  
ATOM   1300  O   PRO A  87      -8.349   5.869 -27.708  1.00  1.45           O  
ATOM   1301  CB  PRO A  87      -8.208   3.240 -27.035  1.00  1.45           C  
ATOM   1302  CG  PRO A  87      -7.621   2.895 -28.363  1.00  1.45           C  
ATOM   1303  CD  PRO A  87      -8.791   2.413 -29.201  1.00  1.45           C  
ATOM   1304  HA  PRO A  87     -10.290   3.607 -26.569  1.00  1.45           H  
ATOM   1305 1HB  PRO A  87      -7.616   3.982 -26.477  1.00  1.45           H  
ATOM   1306 2HB  PRO A  87      -8.328   2.377 -26.381  1.00  1.45           H  
ATOM   1307 1HG  PRO A  87      -7.132   3.778 -28.801  1.00  1.45           H  
ATOM   1308 2HG  PRO A  87      -6.841   2.127 -28.246  1.00  1.45           H  
ATOM   1309 1HD  PRO A  87      -8.641   2.757 -30.229  1.00  1.45           H  
ATOM   1310 2HD  PRO A  87      -8.828   1.331 -29.092  1.00  1.45           H  
ATOM   1311  N   GLY A  88     -10.589   6.000 -27.749  1.00  1.42           N  
ATOM   1312  CA  GLY A  88     -10.548   7.434 -28.041  1.00  1.42           C  
ATOM   1313  C   GLY A  88      -9.838   8.100 -26.872  1.00  1.42           C  
ATOM   1314  O   GLY A  88     -10.017   7.661 -25.746  1.00  1.42           O  
ATOM   1315  H   GLY A  88     -11.466   5.479 -27.631  1.00  1.42           H  
ATOM   1316 1HA  GLY A  88     -10.009   7.611 -28.970  1.00  1.42           H  
ATOM   1317 2HA  GLY A  88     -11.559   7.823 -28.149  1.00  1.42           H  
ATOM   1318  N   THR A  89      -9.060   9.165 -27.099  1.00  1.36           N  
ATOM   1319  CA  THR A  89      -8.335   9.750 -25.960  1.00  1.36           C  
ATOM   1320  C   THR A  89      -8.619  11.226 -25.663  1.00  1.36           C  
ATOM   1321  O   THR A  89      -8.652  12.078 -26.551  1.00  1.36           O  
ATOM   1322  CB  THR A  89      -6.800   9.553 -26.126  1.00  1.36           C  
ATOM   1323  OG1 THR A  89      -6.492   8.140 -26.177  1.00  1.36           O  
ATOM   1324  CG2 THR A  89      -6.024  10.184 -24.942  1.00  1.36           C  
ATOM   1325  H   THR A  89      -8.940   9.529 -28.032  1.00  1.36           H  
ATOM   1326  HA  THR A  89      -8.619   9.200 -25.073  1.00  1.36           H  
ATOM   1327  HB  THR A  89      -6.477  10.016 -27.054  1.00  1.36           H  
ATOM   1328  HG1 THR A  89      -7.019   7.704 -26.865  1.00  1.36           H  
ATOM   1329 1HG2 THR A  89      -4.957  10.025 -25.081  1.00  1.36           H  
ATOM   1330 2HG2 THR A  89      -6.214  11.250 -24.893  1.00  1.36           H  
ATOM   1331 3HG2 THR A  89      -6.338   9.717 -24.007  1.00  1.36           H  
ATOM   1332  N   ILE A  90      -8.802  11.485 -24.367  1.00  1.29           N  
ATOM   1333  CA  ILE A  90      -8.985  12.802 -23.772  1.00  1.29           C  
ATOM   1334  C   ILE A  90      -7.698  13.200 -23.065  1.00  1.29           C  
ATOM   1335  O   ILE A  90      -7.268  12.540 -22.119  1.00  1.29           O  
ATOM   1336  CB  ILE A  90     -10.128  12.768 -22.743  1.00  1.29           C  
ATOM   1337  CG1 ILE A  90     -11.384  12.295 -23.394  1.00  1.29           C  
ATOM   1338  CG2 ILE A  90     -10.316  14.090 -22.108  1.00  1.29           C  
ATOM   1339  CD1 ILE A  90     -11.874  13.160 -24.529  1.00  1.29           C  
ATOM   1340  H   ILE A  90      -8.770  10.691 -23.738  1.00  1.29           H  
ATOM   1341  HA  ILE A  90      -9.204  13.530 -24.551  1.00  1.29           H  
ATOM   1342  HB  ILE A  90      -9.880  12.047 -21.978  1.00  1.29           H  
ATOM   1343 1HG1 ILE A  90     -11.183  11.322 -23.788  1.00  1.29           H  
ATOM   1344 2HG1 ILE A  90     -12.173  12.224 -22.647  1.00  1.29           H  
ATOM   1345 1HG2 ILE A  90     -11.119  14.042 -21.372  1.00  1.29           H  
ATOM   1346 2HG2 ILE A  90      -9.389  14.399 -21.616  1.00  1.29           H  
ATOM   1347 3HG2 ILE A  90     -10.564  14.786 -22.875  1.00  1.29           H  
ATOM   1348 1HD1 ILE A  90     -12.781  12.725 -24.953  1.00  1.29           H  
ATOM   1349 2HD1 ILE A  90     -12.095  14.158 -24.156  1.00  1.29           H  
ATOM   1350 3HD1 ILE A  90     -11.106  13.222 -25.301  1.00  1.29           H  
ATOM   1351  N   ASP A  91      -7.047  14.247 -23.538  1.00  1.26           N  
ATOM   1352  CA  ASP A  91      -5.789  14.628 -22.911  1.00  1.26           C  
ATOM   1353  C   ASP A  91      -6.036  15.385 -21.618  1.00  1.26           C  
ATOM   1354  O   ASP A  91      -7.133  15.893 -21.380  1.00  1.26           O  
ATOM   1355  CB  ASP A  91      -4.910  15.437 -23.849  1.00  1.26           C  
ATOM   1356  CG  ASP A  91      -5.473  16.782 -24.189  1.00  1.26           C  
ATOM   1357  OD1 ASP A  91      -6.331  16.846 -25.037  1.00  1.26           O  
ATOM   1358  OD2 ASP A  91      -5.059  17.754 -23.591  1.00  1.26           O  
ATOM   1359  H   ASP A  91      -7.417  14.766 -24.322  1.00  1.26           H  
ATOM   1360  HA  ASP A  91      -5.240  13.717 -22.662  1.00  1.26           H  
ATOM   1361 1HB  ASP A  91      -3.926  15.570 -23.398  1.00  1.26           H  
ATOM   1362 2HB  ASP A  91      -4.766  14.876 -24.774  1.00  1.26           H  
ATOM   1363  N   ALA A  92      -4.983  15.539 -20.832  1.00  1.25           N  
ATOM   1364  CA  ALA A  92      -5.030  16.225 -19.547  1.00  1.25           C  
ATOM   1365  C   ALA A  92      -5.515  17.675 -19.630  1.00  1.25           C  
ATOM   1366  O   ALA A  92      -6.069  18.183 -18.652  1.00  1.25           O  
ATOM   1367  CB  ALA A  92      -3.651  16.206 -18.914  1.00  1.25           C  
ATOM   1368  H   ALA A  92      -4.110  15.113 -21.112  1.00  1.25           H  
ATOM   1369  HA  ALA A  92      -5.718  15.677 -18.908  1.00  1.25           H  
ATOM   1370 1HB  ALA A  92      -3.708  16.667 -17.939  1.00  1.25           H  
ATOM   1371 2HB  ALA A  92      -3.307  15.177 -18.806  1.00  1.25           H  
ATOM   1372 3HB  ALA A  92      -2.952  16.758 -19.541  1.00  1.25           H  
ATOM   1373  N   ASP A  93      -5.288  18.372 -20.753  1.00  1.26           N  
ATOM   1374  CA  ASP A  93      -5.682  19.772 -20.834  1.00  1.26           C  
ATOM   1375  C   ASP A  93      -7.054  19.954 -21.486  1.00  1.26           C  
ATOM   1376  O   ASP A  93      -7.509  21.083 -21.690  1.00  1.26           O  
ATOM   1377  CB  ASP A  93      -4.627  20.573 -21.606  1.00  1.26           C  
ATOM   1378  CG  ASP A  93      -3.271  20.653 -20.879  1.00  1.26           C  
ATOM   1379  OD1 ASP A  93      -3.268  20.807 -19.680  1.00  1.26           O  
ATOM   1380  OD2 ASP A  93      -2.257  20.573 -21.531  1.00  1.26           O  
ATOM   1381  H   ASP A  93      -4.890  17.943 -21.600  1.00  1.26           H  
ATOM   1382  HA  ASP A  93      -5.736  20.172 -19.823  1.00  1.26           H  
ATOM   1383 1HB  ASP A  93      -4.475  20.100 -22.583  1.00  1.26           H  
ATOM   1384 2HB  ASP A  93      -4.995  21.581 -21.783  1.00  1.26           H  
ATOM   1385  N   TYR A  94      -7.720  18.855 -21.824  1.00  1.27           N  
ATOM   1386  CA  TYR A  94      -9.016  18.939 -22.473  1.00  1.27           C  
ATOM   1387  C   TYR A  94     -10.080  19.361 -21.465  1.00  1.27           C  
ATOM   1388  O   TYR A  94     -10.123  18.841 -20.345  1.00  1.27           O  
ATOM   1389  CB  TYR A  94      -9.361  17.606 -23.112  1.00  1.27           C  
ATOM   1390  CG  TYR A  94     -10.583  17.621 -23.974  1.00  1.27           C  
ATOM   1391  CD1 TYR A  94     -10.468  18.147 -25.240  1.00  1.27           C  
ATOM   1392  CD2 TYR A  94     -11.789  17.107 -23.544  1.00  1.27           C  
ATOM   1393  CE1 TYR A  94     -11.541  18.170 -26.081  1.00  1.27           C  
ATOM   1394  CE2 TYR A  94     -12.861  17.114 -24.392  1.00  1.27           C  
ATOM   1395  CZ  TYR A  94     -12.741  17.655 -25.663  1.00  1.27           C  
ATOM   1396  OH  TYR A  94     -13.809  17.680 -26.525  1.00  1.27           O  
ATOM   1397  H   TYR A  94      -7.330  17.930 -21.644  1.00  1.27           H  
ATOM   1398  HA  TYR A  94      -8.966  19.699 -23.252  1.00  1.27           H  
ATOM   1399 1HB  TYR A  94      -8.517  17.262 -23.715  1.00  1.27           H  
ATOM   1400 2HB  TYR A  94      -9.506  16.876 -22.326  1.00  1.27           H  
ATOM   1401  HD1 TYR A  94      -9.507  18.548 -25.571  1.00  1.27           H  
ATOM   1402  HD2 TYR A  94     -11.889  16.686 -22.543  1.00  1.27           H  
ATOM   1403  HE1 TYR A  94     -11.444  18.589 -27.081  1.00  1.27           H  
ATOM   1404  HE2 TYR A  94     -13.809  16.699 -24.058  1.00  1.27           H  
ATOM   1405  HH  TYR A  94     -14.547  17.177 -26.138  1.00  1.27           H  
ATOM   1406  N   ARG A  95     -10.922  20.322 -21.845  1.00  1.25           N  
ATOM   1407  CA  ARG A  95     -11.977  20.791 -20.947  1.00  1.25           C  
ATOM   1408  C   ARG A  95     -13.361  20.805 -21.611  1.00  1.25           C  
ATOM   1409  O   ARG A  95     -14.304  21.436 -21.104  1.00  1.25           O  
ATOM   1410  CB  ARG A  95     -11.641  22.191 -20.450  1.00  1.25           C  
ATOM   1411  CG  ARG A  95     -10.386  22.292 -19.574  1.00  1.25           C  
ATOM   1412  CD  ARG A  95     -10.569  21.597 -18.290  1.00  1.25           C  
ATOM   1413  NE  ARG A  95      -9.409  21.703 -17.430  1.00  1.25           N  
ATOM   1414  CZ  ARG A  95      -8.368  20.835 -17.412  1.00  1.25           C  
ATOM   1415  NH1 ARG A  95      -8.336  19.785 -18.205  1.00  1.25           N  
ATOM   1416  NH2 ARG A  95      -7.362  21.043 -16.579  1.00  1.25           N  
ATOM   1417  H   ARG A  95     -10.824  20.737 -22.759  1.00  1.25           H  
ATOM   1418  HA  ARG A  95     -12.020  20.119 -20.089  1.00  1.25           H  
ATOM   1419 1HB  ARG A  95     -11.501  22.853 -21.303  1.00  1.25           H  
ATOM   1420 2HB  ARG A  95     -12.477  22.579 -19.870  1.00  1.25           H  
ATOM   1421 1HG  ARG A  95      -9.532  21.851 -20.086  1.00  1.25           H  
ATOM   1422 2HG  ARG A  95     -10.175  23.340 -19.364  1.00  1.25           H  
ATOM   1423 1HD  ARG A  95     -11.424  22.015 -17.764  1.00  1.25           H  
ATOM   1424 2HD  ARG A  95     -10.743  20.542 -18.488  1.00  1.25           H  
ATOM   1425  HE  ARG A  95      -9.370  22.487 -16.796  1.00  1.25           H  
ATOM   1426 1HH1 ARG A  95      -9.091  19.584 -18.876  1.00  1.25           H  
ATOM   1427 2HH1 ARG A  95      -7.521  19.151 -18.171  1.00  1.25           H  
ATOM   1428 1HH2 ARG A  95      -7.371  21.839 -15.963  1.00  1.25           H  
ATOM   1429 2HH2 ARG A  95      -6.577  20.396 -16.562  1.00  1.25           H  
ATOM   1430  N   GLY A  96     -13.464  20.175 -22.778  1.00  1.22           N  
ATOM   1431  CA  GLY A  96     -14.710  20.149 -23.540  1.00  1.22           C  
ATOM   1432  C   GLY A  96     -15.515  18.871 -23.335  1.00  1.22           C  
ATOM   1433  O   GLY A  96     -15.276  18.104 -22.400  1.00  1.22           O  
ATOM   1434  H   GLY A  96     -12.665  19.670 -23.132  1.00  1.22           H  
ATOM   1435 1HA  GLY A  96     -15.321  21.009 -23.269  1.00  1.22           H  
ATOM   1436 2HA  GLY A  96     -14.477  20.253 -24.599  1.00  1.22           H  
ATOM   1437  N   GLU A  97     -16.487  18.664 -24.219  1.00  1.17           N  
ATOM   1438  CA  GLU A  97     -17.387  17.515 -24.182  1.00  1.17           C  
ATOM   1439  C   GLU A  97     -16.718  16.232 -24.648  1.00  1.17           C  
ATOM   1440  O   GLU A  97     -15.815  16.262 -25.488  1.00  1.17           O  
ATOM   1441  CB  GLU A  97     -18.608  17.817 -25.056  1.00  1.17           C  
ATOM   1442  CG  GLU A  97     -18.312  17.952 -26.536  1.00  1.17           C  
ATOM   1443  CD  GLU A  97     -19.526  18.347 -27.374  1.00  1.17           C  
ATOM   1444  OE1 GLU A  97     -20.597  17.866 -27.122  1.00  1.17           O  
ATOM   1445  OE2 GLU A  97     -19.353  19.111 -28.300  1.00  1.17           O  
ATOM   1446  H   GLU A  97     -16.612  19.345 -24.954  1.00  1.17           H  
ATOM   1447  HA  GLU A  97     -17.720  17.363 -23.163  1.00  1.17           H  
ATOM   1448 1HB  GLU A  97     -19.368  17.043 -24.918  1.00  1.17           H  
ATOM   1449 2HB  GLU A  97     -19.023  18.761 -24.747  1.00  1.17           H  
ATOM   1450 1HG  GLU A  97     -17.532  18.699 -26.673  1.00  1.17           H  
ATOM   1451 2HG  GLU A  97     -17.925  17.000 -26.893  1.00  1.17           H  
ATOM   1452  N   ILE A  98     -17.215  15.094 -24.186  1.00  1.11           N  
ATOM   1453  CA  ILE A  98     -16.733  13.821 -24.697  1.00  1.11           C  
ATOM   1454  C   ILE A  98     -17.700  13.302 -25.741  1.00  1.11           C  
ATOM   1455  O   ILE A  98     -18.913  13.329 -25.521  1.00  1.11           O  
ATOM   1456  CB  ILE A  98     -16.571  12.798 -23.571  1.00  1.11           C  
ATOM   1457  CG1 ILE A  98     -15.554  13.298 -22.596  1.00  1.11           C  
ATOM   1458  CG2 ILE A  98     -16.155  11.427 -24.123  1.00  1.11           C  
ATOM   1459  CD1 ILE A  98     -15.532  12.514 -21.367  1.00  1.11           C  
ATOM   1460  H   ILE A  98     -17.928  15.093 -23.450  1.00  1.11           H  
ATOM   1461  HA  ILE A  98     -15.762  13.971 -25.169  1.00  1.11           H  
ATOM   1462  HB  ILE A  98     -17.521  12.698 -23.034  1.00  1.11           H  
ATOM   1463 1HG1 ILE A  98     -14.571  13.255 -23.055  1.00  1.11           H  
ATOM   1464 2HG1 ILE A  98     -15.774  14.336 -22.338  1.00  1.11           H  
ATOM   1465 1HG2 ILE A  98     -16.048  10.736 -23.297  1.00  1.11           H  
ATOM   1466 2HG2 ILE A  98     -16.913  11.053 -24.812  1.00  1.11           H  
ATOM   1467 3HG2 ILE A  98     -15.203  11.514 -24.647  1.00  1.11           H  
ATOM   1468 1HD1 ILE A  98     -14.777  12.914 -20.716  1.00  1.11           H  
ATOM   1469 2HD1 ILE A  98     -16.511  12.568 -20.881  1.00  1.11           H  
ATOM   1470 3HD1 ILE A  98     -15.300  11.479 -21.606  1.00  1.11           H  
ATOM   1471  N   LYS A  99     -17.180  12.895 -26.892  1.00  1.05           N  
ATOM   1472  CA  LYS A  99     -18.032  12.365 -27.945  1.00  1.05           C  
ATOM   1473  C   LYS A  99     -17.583  10.948 -28.245  1.00  1.05           C  
ATOM   1474  O   LYS A  99     -16.405  10.629 -28.065  1.00  1.05           O  
ATOM   1475  CB  LYS A  99     -17.933  13.205 -29.218  1.00  1.05           C  
ATOM   1476  CG  LYS A  99     -18.314  14.673 -29.076  1.00  1.05           C  
ATOM   1477  CD  LYS A  99     -18.311  15.365 -30.424  1.00  1.05           C  
ATOM   1478  CE  LYS A  99     -18.658  16.829 -30.283  1.00  1.05           C  
ATOM   1479  NZ  LYS A  99     -18.633  17.562 -31.579  1.00  1.05           N  
ATOM   1480  H   LYS A  99     -16.178  12.928 -27.025  1.00  1.05           H  
ATOM   1481  HA  LYS A  99     -19.061  12.316 -27.601  1.00  1.05           H  
ATOM   1482 1HB  LYS A  99     -16.929  13.138 -29.634  1.00  1.05           H  
ATOM   1483 2HB  LYS A  99     -18.626  12.791 -29.940  1.00  1.05           H  
ATOM   1484 1HG  LYS A  99     -19.277  14.801 -28.612  1.00  1.05           H  
ATOM   1485 2HG  LYS A  99     -17.572  15.163 -28.445  1.00  1.05           H  
ATOM   1486 1HD  LYS A  99     -17.333  15.263 -30.894  1.00  1.05           H  
ATOM   1487 2HD  LYS A  99     -19.061  14.894 -31.056  1.00  1.05           H  
ATOM   1488 1HE  LYS A  99     -19.657  16.907 -29.855  1.00  1.05           H  
ATOM   1489 2HE  LYS A  99     -17.943  17.292 -29.606  1.00  1.05           H  
ATOM   1490 1HZ  LYS A  99     -18.876  18.531 -31.396  1.00  1.05           H  
ATOM   1491 2HZ  LYS A  99     -17.708  17.514 -31.982  1.00  1.05           H  
ATOM   1492 3HZ  LYS A  99     -19.301  17.158 -32.215  1.00  1.05           H  
ATOM   1493  N   VAL A 100     -18.497  10.104 -28.709  1.00  0.99           N  
ATOM   1494  CA  VAL A 100     -18.128   8.742 -29.076  1.00  0.99           C  
ATOM   1495  C   VAL A 100     -18.461   8.441 -30.535  1.00  0.99           C  
ATOM   1496  O   VAL A 100     -19.592   8.639 -30.986  1.00  0.99           O  
ATOM   1497  CB  VAL A 100     -18.862   7.753 -28.170  1.00  0.99           C  
ATOM   1498  CG1 VAL A 100     -18.508   6.352 -28.542  1.00  0.99           C  
ATOM   1499  CG2 VAL A 100     -18.503   8.018 -26.728  1.00  0.99           C  
ATOM   1500  H   VAL A 100     -19.471  10.399 -28.803  1.00  0.99           H  
ATOM   1501  HA  VAL A 100     -17.055   8.617 -28.933  1.00  0.99           H  
ATOM   1502  HB  VAL A 100     -19.929   7.879 -28.314  1.00  0.99           H  
ATOM   1503 1HG1 VAL A 100     -19.053   5.661 -27.902  1.00  0.99           H  
ATOM   1504 2HG1 VAL A 100     -18.771   6.179 -29.574  1.00  0.99           H  
ATOM   1505 3HG1 VAL A 100     -17.439   6.202 -28.412  1.00  0.99           H  
ATOM   1506 1HG2 VAL A 100     -19.040   7.327 -26.086  1.00  0.99           H  
ATOM   1507 2HG2 VAL A 100     -17.443   7.892 -26.599  1.00  0.99           H  
ATOM   1508 3HG2 VAL A 100     -18.774   9.022 -26.478  1.00  0.99           H  
ATOM   1509  N   LEU A 101     -17.469   7.989 -31.294  1.00  0.95           N  
ATOM   1510  CA  LEU A 101     -17.725   7.686 -32.696  1.00  0.95           C  
ATOM   1511  C   LEU A 101     -18.057   6.198 -32.797  1.00  0.95           C  
ATOM   1512  O   LEU A 101     -17.205   5.378 -32.464  1.00  0.95           O  
ATOM   1513  CB  LEU A 101     -16.479   8.017 -33.530  1.00  0.95           C  
ATOM   1514  CG  LEU A 101     -16.628   7.871 -35.019  1.00  0.95           C  
ATOM   1515  CD1 LEU A 101     -17.618   8.901 -35.480  1.00  0.95           C  
ATOM   1516  CD2 LEU A 101     -15.288   8.045 -35.710  1.00  0.95           C  
ATOM   1517  H   LEU A 101     -16.550   7.852 -30.896  1.00  0.95           H  
ATOM   1518  HA  LEU A 101     -18.574   8.258 -33.054  1.00  0.95           H  
ATOM   1519 1HB  LEU A 101     -16.192   9.048 -33.330  1.00  0.95           H  
ATOM   1520 2HB  LEU A 101     -15.664   7.367 -33.215  1.00  0.95           H  
ATOM   1521  HG  LEU A 101     -17.038   6.897 -35.245  1.00  0.95           H  
ATOM   1522 1HD1 LEU A 101     -17.773   8.833 -36.544  1.00  0.95           H  
ATOM   1523 2HD1 LEU A 101     -18.543   8.737 -34.966  1.00  0.95           H  
ATOM   1524 3HD1 LEU A 101     -17.237   9.886 -35.246  1.00  0.95           H  
ATOM   1525 1HD2 LEU A 101     -15.420   7.943 -36.787  1.00  0.95           H  
ATOM   1526 2HD2 LEU A 101     -14.894   9.034 -35.485  1.00  0.95           H  
ATOM   1527 3HD2 LEU A 101     -14.585   7.295 -35.364  1.00  0.95           H  
ATOM   1528  N   LEU A 102     -19.283   5.857 -33.196  1.00  0.91           N  
ATOM   1529  CA  LEU A 102     -19.714   4.456 -33.225  1.00  0.91           C  
ATOM   1530  C   LEU A 102     -19.905   3.889 -34.619  1.00  0.91           C  
ATOM   1531  O   LEU A 102     -20.359   4.577 -35.535  1.00  0.91           O  
ATOM   1532  CB  LEU A 102     -21.024   4.247 -32.444  1.00  0.91           C  
ATOM   1533  CG  LEU A 102     -21.003   4.586 -30.947  1.00  0.91           C  
ATOM   1534  CD1 LEU A 102     -22.358   4.374 -30.360  1.00  0.91           C  
ATOM   1535  CD2 LEU A 102     -20.018   3.706 -30.259  1.00  0.91           C  
ATOM   1536  H   LEU A 102     -19.927   6.588 -33.493  1.00  0.91           H  
ATOM   1537  HA  LEU A 102     -18.949   3.865 -32.734  1.00  0.91           H  
ATOM   1538 1HB  LEU A 102     -21.786   4.869 -32.902  1.00  0.91           H  
ATOM   1539 2HB  LEU A 102     -21.321   3.204 -32.550  1.00  0.91           H  
ATOM   1540  HG  LEU A 102     -20.736   5.636 -30.814  1.00  0.91           H  
ATOM   1541 1HD1 LEU A 102     -22.339   4.626 -29.318  1.00  0.91           H  
ATOM   1542 2HD1 LEU A 102     -23.054   4.989 -30.859  1.00  0.91           H  
ATOM   1543 3HD1 LEU A 102     -22.645   3.339 -30.476  1.00  0.91           H  
ATOM   1544 1HD2 LEU A 102     -19.998   3.929 -29.195  1.00  0.91           H  
ATOM   1545 2HD2 LEU A 102     -20.291   2.661 -30.400  1.00  0.91           H  
ATOM   1546 3HD2 LEU A 102     -19.057   3.884 -30.687  1.00  0.91           H  
ATOM   1547  N   ILE A 103     -19.617   2.597 -34.748  1.00  0.89           N  
ATOM   1548  CA  ILE A 103     -19.795   1.875 -36.002  1.00  0.89           C  
ATOM   1549  C   ILE A 103     -20.634   0.623 -35.812  1.00  0.89           C  
ATOM   1550  O   ILE A 103     -20.462  -0.122 -34.840  1.00  0.89           O  
ATOM   1551  CB  ILE A 103     -18.434   1.467 -36.590  1.00  0.89           C  
ATOM   1552  CG1 ILE A 103     -18.619   0.797 -37.950  1.00  0.89           C  
ATOM   1553  CG2 ILE A 103     -17.714   0.566 -35.653  1.00  0.89           C  
ATOM   1554  CD1 ILE A 103     -17.341   0.662 -38.718  1.00  0.89           C  
ATOM   1555  H   ILE A 103     -19.241   2.108 -33.937  1.00  0.89           H  
ATOM   1556  HA  ILE A 103     -20.304   2.523 -36.709  1.00  0.89           H  
ATOM   1557  HB  ILE A 103     -17.835   2.347 -36.742  1.00  0.89           H  
ATOM   1558 1HG1 ILE A 103     -19.038  -0.194 -37.805  1.00  0.89           H  
ATOM   1559 2HG1 ILE A 103     -19.318   1.384 -38.547  1.00  0.89           H  
ATOM   1560 1HG2 ILE A 103     -16.745   0.292 -36.068  1.00  0.89           H  
ATOM   1561 2HG2 ILE A 103     -17.565   1.076 -34.705  1.00  0.89           H  
ATOM   1562 3HG2 ILE A 103     -18.306  -0.322 -35.501  1.00  0.89           H  
ATOM   1563 1HD1 ILE A 103     -17.547   0.179 -39.673  1.00  0.89           H  
ATOM   1564 2HD1 ILE A 103     -16.916   1.637 -38.893  1.00  0.89           H  
ATOM   1565 3HD1 ILE A 103     -16.637   0.061 -38.146  1.00  0.89           H  
ATOM   1566  N   ASN A 104     -21.550   0.389 -36.751  1.00  0.88           N  
ATOM   1567  CA  ASN A 104     -22.410  -0.794 -36.654  1.00  0.88           C  
ATOM   1568  C   ASN A 104     -21.926  -1.982 -37.478  1.00  0.88           C  
ATOM   1569  O   ASN A 104     -22.038  -2.016 -38.706  1.00  0.88           O  
ATOM   1570  CB  ASN A 104     -23.844  -0.436 -36.964  1.00  0.88           C  
ATOM   1571  CG  ASN A 104     -24.845  -1.572 -36.785  1.00  0.88           C  
ATOM   1572  OD1 ASN A 104     -24.530  -2.768 -36.694  1.00  0.88           O  
ATOM   1573  ND2 ASN A 104     -26.102  -1.196 -36.736  1.00  0.88           N  
ATOM   1574  H   ASN A 104     -21.639   1.056 -37.527  1.00  0.88           H  
ATOM   1575  HA  ASN A 104     -22.372  -1.132 -35.630  1.00  0.88           H  
ATOM   1576 1HB  ASN A 104     -24.145   0.353 -36.291  1.00  0.88           H  
ATOM   1577 2HB  ASN A 104     -23.913  -0.045 -37.975  1.00  0.88           H  
ATOM   1578 1HD2 ASN A 104     -26.840  -1.896 -36.635  1.00  0.88           H  
ATOM   1579 2HD2 ASN A 104     -26.352  -0.222 -36.809  1.00  0.88           H  
ATOM   1580  N   LEU A 105     -21.371  -2.966 -36.783  1.00  0.86           N  
ATOM   1581  CA  LEU A 105     -20.785  -4.146 -37.391  1.00  0.86           C  
ATOM   1582  C   LEU A 105     -21.699  -5.366 -37.256  1.00  0.86           C  
ATOM   1583  O   LEU A 105     -21.263  -6.505 -37.443  1.00  0.86           O  
ATOM   1584  CB  LEU A 105     -19.441  -4.405 -36.725  1.00  0.86           C  
ATOM   1585  CG  LEU A 105     -18.451  -3.250 -36.876  1.00  0.86           C  
ATOM   1586  CD1 LEU A 105     -17.189  -3.548 -36.108  1.00  0.86           C  
ATOM   1587  CD2 LEU A 105     -18.164  -3.037 -38.346  1.00  0.86           C  
ATOM   1588  H   LEU A 105     -21.330  -2.911 -35.767  1.00  0.86           H  
ATOM   1589  HA  LEU A 105     -20.629  -3.950 -38.451  1.00  0.86           H  
ATOM   1590 1HB  LEU A 105     -19.602  -4.575 -35.660  1.00  0.86           H  
ATOM   1591 2HB  LEU A 105     -18.996  -5.299 -37.159  1.00  0.86           H  
ATOM   1592  HG  LEU A 105     -18.889  -2.348 -36.458  1.00  0.86           H  
ATOM   1593 1HD1 LEU A 105     -16.497  -2.711 -36.209  1.00  0.86           H  
ATOM   1594 2HD1 LEU A 105     -17.433  -3.688 -35.054  1.00  0.86           H  
ATOM   1595 3HD1 LEU A 105     -16.727  -4.452 -36.498  1.00  0.86           H  
ATOM   1596 1HD2 LEU A 105     -17.470  -2.217 -38.462  1.00  0.86           H  
ATOM   1597 2HD2 LEU A 105     -17.726  -3.941 -38.767  1.00  0.86           H  
ATOM   1598 3HD2 LEU A 105     -19.094  -2.805 -38.870  1.00  0.86           H  
ATOM   1599  N   GLY A 106     -22.949  -5.126 -36.865  1.00  0.86           N  
ATOM   1600  CA  GLY A 106     -23.928  -6.191 -36.686  1.00  0.86           C  
ATOM   1601  C   GLY A 106     -24.734  -6.365 -37.963  1.00  0.86           C  
ATOM   1602  O   GLY A 106     -24.319  -5.909 -39.022  1.00  0.86           O  
ATOM   1603  H   GLY A 106     -23.259  -4.166 -36.724  1.00  0.86           H  
ATOM   1604 1HA  GLY A 106     -23.424  -7.122 -36.429  1.00  0.86           H  
ATOM   1605 2HA  GLY A 106     -24.592  -5.936 -35.858  1.00  0.86           H  
ATOM   1606  N   ASN A 107     -25.878  -7.048 -37.877  1.00  0.85           N  
ATOM   1607  CA  ASN A 107     -26.703  -7.260 -39.070  1.00  0.85           C  
ATOM   1608  C   ASN A 107     -28.077  -6.606 -38.946  1.00  0.85           C  
ATOM   1609  O   ASN A 107     -28.966  -6.848 -39.765  1.00  0.85           O  
ATOM   1610  CB  ASN A 107     -26.846  -8.738 -39.364  1.00  0.85           C  
ATOM   1611  CG  ASN A 107     -25.543  -9.372 -39.779  1.00  0.85           C  
ATOM   1612  OD1 ASN A 107     -25.083  -9.189 -40.912  1.00  0.85           O  
ATOM   1613  ND2 ASN A 107     -24.938 -10.113 -38.883  1.00  0.85           N  
ATOM   1614  H   ASN A 107     -26.175  -7.418 -36.986  1.00  0.85           H  
ATOM   1615  HA  ASN A 107     -26.209  -6.792 -39.923  1.00  0.85           H  
ATOM   1616 1HB  ASN A 107     -27.227  -9.250 -38.479  1.00  0.85           H  
ATOM   1617 2HB  ASN A 107     -27.575  -8.878 -40.162  1.00  0.85           H  
ATOM   1618 1HD2 ASN A 107     -24.069 -10.555 -39.107  1.00  0.85           H  
ATOM   1619 2HD2 ASN A 107     -25.345 -10.238 -37.980  1.00  0.85           H  
ATOM   1620  N   LYS A 108     -28.238  -5.776 -37.920  1.00  0.85           N  
ATOM   1621  CA  LYS A 108     -29.486  -5.064 -37.664  1.00  0.85           C  
ATOM   1622  C   LYS A 108     -29.210  -3.610 -37.317  1.00  0.85           C  
ATOM   1623  O   LYS A 108     -28.175  -3.301 -36.722  1.00  0.85           O  
ATOM   1624  CB  LYS A 108     -30.270  -5.728 -36.530  1.00  0.85           C  
ATOM   1625  CG  LYS A 108     -30.741  -7.153 -36.831  1.00  0.85           C  
ATOM   1626  CD  LYS A 108     -31.582  -7.723 -35.704  1.00  0.85           C  
ATOM   1627  CE  LYS A 108     -32.035  -9.140 -36.033  1.00  0.85           C  
ATOM   1628  NZ  LYS A 108     -32.877  -9.723 -34.955  1.00  0.85           N  
ATOM   1629  H   LYS A 108     -27.456  -5.620 -37.302  1.00  0.85           H  
ATOM   1630  HA  LYS A 108     -30.093  -5.079 -38.570  1.00  0.85           H  
ATOM   1631 1HB  LYS A 108     -29.652  -5.760 -35.634  1.00  0.85           H  
ATOM   1632 2HB  LYS A 108     -31.147  -5.121 -36.297  1.00  0.85           H  
ATOM   1633 1HG  LYS A 108     -31.327  -7.152 -37.752  1.00  0.85           H  
ATOM   1634 2HG  LYS A 108     -29.880  -7.801 -36.975  1.00  0.85           H  
ATOM   1635 1HD  LYS A 108     -30.998  -7.740 -34.783  1.00  0.85           H  
ATOM   1636 2HD  LYS A 108     -32.460  -7.096 -35.548  1.00  0.85           H  
ATOM   1637 1HE  LYS A 108     -32.606  -9.122 -36.960  1.00  0.85           H  
ATOM   1638 2HE  LYS A 108     -31.155  -9.769 -36.174  1.00  0.85           H  
ATOM   1639 1HZ  LYS A 108     -33.154 -10.660 -35.214  1.00  0.85           H  
ATOM   1640 2HZ  LYS A 108     -32.351  -9.755 -34.093  1.00  0.85           H  
ATOM   1641 3HZ  LYS A 108     -33.701  -9.153 -34.825  1.00  0.85           H  
ATOM   1642  N   ASP A 109     -30.138  -2.728 -37.671  1.00  0.85           N  
ATOM   1643  CA  ASP A 109     -30.017  -1.313 -37.324  1.00  0.85           C  
ATOM   1644  C   ASP A 109     -30.012  -1.158 -35.802  1.00  0.85           C  
ATOM   1645  O   ASP A 109     -30.730  -1.883 -35.107  1.00  0.85           O  
ATOM   1646  CB  ASP A 109     -31.168  -0.518 -37.929  1.00  0.85           C  
ATOM   1647  CG  ASP A 109     -31.113  -0.488 -39.455  1.00  0.85           C  
ATOM   1648  OD1 ASP A 109     -30.129  -0.932 -40.010  1.00  0.85           O  
ATOM   1649  OD2 ASP A 109     -32.052   0.020 -40.065  1.00  0.85           O  
ATOM   1650  H   ASP A 109     -30.954  -3.046 -38.173  1.00  0.85           H  
ATOM   1651  HA  ASP A 109     -29.072  -0.928 -37.714  1.00  0.85           H  
ATOM   1652 1HB  ASP A 109     -32.118  -0.945 -37.609  1.00  0.85           H  
ATOM   1653 2HB  ASP A 109     -31.122   0.504 -37.556  1.00  0.85           H  
ATOM   1654  N   PHE A 110     -29.225  -0.214 -35.288  1.00  0.86           N  
ATOM   1655  CA  PHE A 110     -29.156   0.026 -33.844  1.00  0.86           C  
ATOM   1656  C   PHE A 110     -29.646   1.401 -33.443  1.00  0.86           C  
ATOM   1657  O   PHE A 110     -29.327   2.398 -34.091  1.00  0.86           O  
ATOM   1658  CB  PHE A 110     -27.745  -0.201 -33.340  1.00  0.86           C  
ATOM   1659  CG  PHE A 110     -27.522   0.079 -31.866  1.00  0.86           C  
ATOM   1660  CD1 PHE A 110     -28.016  -0.777 -30.901  1.00  0.86           C  
ATOM   1661  CD2 PHE A 110     -26.760   1.164 -31.447  1.00  0.86           C  
ATOM   1662  CE1 PHE A 110     -27.772  -0.552 -29.560  1.00  0.86           C  
ATOM   1663  CE2 PHE A 110     -26.502   1.362 -30.103  1.00  0.86           C  
ATOM   1664  CZ  PHE A 110     -27.014   0.511 -29.167  1.00  0.86           C  
ATOM   1665  H   PHE A 110     -28.653   0.348 -35.920  1.00  0.86           H  
ATOM   1666  HA  PHE A 110     -29.798  -0.705 -33.351  1.00  0.86           H  
ATOM   1667 1HB  PHE A 110     -27.484  -1.242 -33.524  1.00  0.86           H  
ATOM   1668 2HB  PHE A 110     -27.053   0.416 -33.916  1.00  0.86           H  
ATOM   1669  HD1 PHE A 110     -28.607  -1.639 -31.206  1.00  0.86           H  
ATOM   1670  HD2 PHE A 110     -26.347   1.840 -32.186  1.00  0.86           H  
ATOM   1671  HE1 PHE A 110     -28.176  -1.230 -28.812  1.00  0.86           H  
ATOM   1672  HE2 PHE A 110     -25.889   2.188 -29.786  1.00  0.86           H  
ATOM   1673  HZ  PHE A 110     -26.816   0.675 -28.110  1.00  0.86           H  
ATOM   1674  N   ILE A 111     -30.433   1.453 -32.375  1.00  0.89           N  
ATOM   1675  CA  ILE A 111     -30.965   2.718 -31.895  1.00  0.89           C  
ATOM   1676  C   ILE A 111     -30.359   3.168 -30.567  1.00  0.89           C  
ATOM   1677  O   ILE A 111     -30.297   2.400 -29.607  1.00  0.89           O  
ATOM   1678  CB  ILE A 111     -32.495   2.657 -31.767  1.00  0.89           C  
ATOM   1679  CG1 ILE A 111     -33.107   2.376 -33.143  1.00  0.89           C  
ATOM   1680  CG2 ILE A 111     -33.012   3.985 -31.222  1.00  0.89           C  
ATOM   1681  CD1 ILE A 111     -34.573   2.063 -33.104  1.00  0.89           C  
ATOM   1682  H   ILE A 111     -30.661   0.600 -31.884  1.00  0.89           H  
ATOM   1683  HA  ILE A 111     -30.736   3.476 -32.632  1.00  0.89           H  
ATOM   1684  HB  ILE A 111     -32.783   1.849 -31.096  1.00  0.89           H  
ATOM   1685 1HG1 ILE A 111     -32.957   3.243 -33.766  1.00  0.89           H  
ATOM   1686 2HG1 ILE A 111     -32.593   1.531 -33.597  1.00  0.89           H  
ATOM   1687 1HG2 ILE A 111     -34.096   3.953 -31.138  1.00  0.89           H  
ATOM   1688 2HG2 ILE A 111     -32.589   4.177 -30.239  1.00  0.89           H  
ATOM   1689 3HG2 ILE A 111     -32.718   4.780 -31.907  1.00  0.89           H  
ATOM   1690 1HD1 ILE A 111     -34.933   1.880 -34.118  1.00  0.89           H  
ATOM   1691 2HD1 ILE A 111     -34.741   1.174 -32.494  1.00  0.89           H  
ATOM   1692 3HD1 ILE A 111     -35.114   2.906 -32.675  1.00  0.89           H  
ATOM   1693  N   ILE A 112     -29.917   4.427 -30.545  1.00  0.93           N  
ATOM   1694  CA  ILE A 112     -29.335   5.083 -29.382  1.00  0.93           C  
ATOM   1695  C   ILE A 112     -30.257   6.162 -28.842  1.00  0.93           C  
ATOM   1696  O   ILE A 112     -30.810   6.968 -29.592  1.00  0.93           O  
ATOM   1697  CB  ILE A 112     -27.970   5.695 -29.702  1.00  0.93           C  
ATOM   1698  CG1 ILE A 112     -27.057   4.663 -30.074  1.00  0.93           C  
ATOM   1699  CG2 ILE A 112     -27.422   6.489 -28.525  1.00  0.93           C  
ATOM   1700  CD1 ILE A 112     -25.806   5.173 -30.638  1.00  0.93           C  
ATOM   1701  H   ILE A 112     -29.999   4.961 -31.406  1.00  0.93           H  
ATOM   1702  HA  ILE A 112     -29.199   4.342 -28.610  1.00  0.93           H  
ATOM   1703  HB  ILE A 112     -28.064   6.332 -30.537  1.00  0.93           H  
ATOM   1704 1HG1 ILE A 112     -26.837   4.075 -29.190  1.00  0.93           H  
ATOM   1705 2HG1 ILE A 112     -27.530   4.025 -30.817  1.00  0.93           H  
ATOM   1706 1HG2 ILE A 112     -26.459   6.907 -28.794  1.00  0.93           H  
ATOM   1707 2HG2 ILE A 112     -28.106   7.296 -28.274  1.00  0.93           H  
ATOM   1708 3HG2 ILE A 112     -27.304   5.831 -27.660  1.00  0.93           H  
ATOM   1709 1HD1 ILE A 112     -25.187   4.325 -30.893  1.00  0.93           H  
ATOM   1710 2HD1 ILE A 112     -26.019   5.757 -31.538  1.00  0.93           H  
ATOM   1711 3HD1 ILE A 112     -25.297   5.802 -29.907  1.00  0.93           H  
ATOM   1712  N   GLU A 113     -30.462   6.153 -27.537  1.00  0.97           N  
ATOM   1713  CA  GLU A 113     -31.336   7.119 -26.884  1.00  0.97           C  
ATOM   1714  C   GLU A 113     -30.583   7.837 -25.771  1.00  0.97           C  
ATOM   1715  O   GLU A 113     -29.617   7.291 -25.232  1.00  0.97           O  
ATOM   1716  CB  GLU A 113     -32.578   6.403 -26.344  1.00  0.97           C  
ATOM   1717  CG  GLU A 113     -33.420   5.725 -27.434  1.00  0.97           C  
ATOM   1718  CD  GLU A 113     -34.667   5.054 -26.912  1.00  0.97           C  
ATOM   1719  OE1 GLU A 113     -34.891   5.092 -25.726  1.00  0.97           O  
ATOM   1720  OE2 GLU A 113     -35.396   4.504 -27.705  1.00  0.97           O  
ATOM   1721  H   GLU A 113     -29.987   5.458 -26.978  1.00  0.97           H  
ATOM   1722  HA  GLU A 113     -31.651   7.868 -27.613  1.00  0.97           H  
ATOM   1723 1HB  GLU A 113     -32.275   5.643 -25.624  1.00  0.97           H  
ATOM   1724 2HB  GLU A 113     -33.212   7.118 -25.819  1.00  0.97           H  
ATOM   1725 1HG  GLU A 113     -33.697   6.466 -28.183  1.00  0.97           H  
ATOM   1726 2HG  GLU A 113     -32.803   4.972 -27.923  1.00  0.97           H  
ATOM   1727  N   LYS A 114     -31.029   9.040 -25.409  1.00  1.01           N  
ATOM   1728  CA  LYS A 114     -30.337   9.798 -24.372  1.00  1.01           C  
ATOM   1729  C   LYS A 114     -30.268   8.986 -23.101  1.00  1.01           C  
ATOM   1730  O   LYS A 114     -31.249   8.364 -22.693  1.00  1.01           O  
ATOM   1731  CB  LYS A 114     -31.080  11.099 -24.054  1.00  1.01           C  
ATOM   1732  CG  LYS A 114     -32.389  10.899 -23.243  1.00  1.01           C  
ATOM   1733  CD  LYS A 114     -33.163  12.216 -23.055  1.00  1.01           C  
ATOM   1734  CE  LYS A 114     -34.340  12.065 -22.082  1.00  1.01           C  
ATOM   1735  NZ  LYS A 114     -35.426  11.192 -22.632  1.00  1.01           N  
ATOM   1736  H   LYS A 114     -31.825   9.452 -25.882  1.00  1.01           H  
ATOM   1737  HA  LYS A 114     -29.326  10.024 -24.709  1.00  1.01           H  
ATOM   1738 1HB  LYS A 114     -30.421  11.770 -23.499  1.00  1.01           H  
ATOM   1739 2HB  LYS A 114     -31.346  11.594 -24.970  1.00  1.01           H  
ATOM   1740 1HG  LYS A 114     -33.028  10.186 -23.767  1.00  1.01           H  
ATOM   1741 2HG  LYS A 114     -32.143  10.487 -22.264  1.00  1.01           H  
ATOM   1742 1HD  LYS A 114     -32.486  12.995 -22.714  1.00  1.01           H  
ATOM   1743 2HD  LYS A 114     -33.580  12.515 -24.011  1.00  1.01           H  
ATOM   1744 1HE  LYS A 114     -33.973  11.631 -21.152  1.00  1.01           H  
ATOM   1745 2HE  LYS A 114     -34.754  13.051 -21.870  1.00  1.01           H  
ATOM   1746 1HZ  LYS A 114     -36.177  11.118 -21.959  1.00  1.01           H  
ATOM   1747 2HZ  LYS A 114     -35.780  11.595 -23.491  1.00  1.01           H  
ATOM   1748 3HZ  LYS A 114     -35.055  10.272 -22.823  1.00  1.01           H  
ATOM   1749  N   GLY A 115     -29.108   9.000 -22.464  1.00  1.03           N  
ATOM   1750  CA  GLY A 115     -28.908   8.285 -21.215  1.00  1.03           C  
ATOM   1751  C   GLY A 115     -28.409   6.854 -21.429  1.00  1.03           C  
ATOM   1752  O   GLY A 115     -27.984   6.195 -20.479  1.00  1.03           O  
ATOM   1753  H   GLY A 115     -28.334   9.530 -22.867  1.00  1.03           H  
ATOM   1754 1HA  GLY A 115     -28.196   8.832 -20.601  1.00  1.03           H  
ATOM   1755 2HA  GLY A 115     -29.846   8.262 -20.663  1.00  1.03           H  
ATOM   1756  N   MET A 116     -28.425   6.370 -22.671  1.00  1.04           N  
ATOM   1757  CA  MET A 116     -27.951   5.021 -22.947  1.00  1.04           C  
ATOM   1758  C   MET A 116     -26.456   4.956 -22.784  1.00  1.04           C  
ATOM   1759  O   MET A 116     -25.736   5.803 -23.313  1.00  1.04           O  
ATOM   1760  CB  MET A 116     -28.301   4.608 -24.376  1.00  1.04           C  
ATOM   1761  CG  MET A 116     -27.938   3.183 -24.743  1.00  1.04           C  
ATOM   1762  SD  MET A 116     -28.428   2.785 -26.412  1.00  1.04           S  
ATOM   1763  CE  MET A 116     -30.211   2.846 -26.228  1.00  1.04           C  
ATOM   1764  H   MET A 116     -28.804   6.922 -23.443  1.00  1.04           H  
ATOM   1765  HA  MET A 116     -28.407   4.330 -22.237  1.00  1.04           H  
ATOM   1766 1HB  MET A 116     -29.372   4.739 -24.535  1.00  1.04           H  
ATOM   1767 2HB  MET A 116     -27.788   5.273 -25.075  1.00  1.04           H  
ATOM   1768 1HG  MET A 116     -26.859   3.045 -24.662  1.00  1.04           H  
ATOM   1769 2HG  MET A 116     -28.424   2.489 -24.060  1.00  1.04           H  
ATOM   1770 1HE  MET A 116     -30.689   2.631 -27.181  1.00  1.04           H  
ATOM   1771 2HE  MET A 116     -30.524   2.108 -25.492  1.00  1.04           H  
ATOM   1772 3HE  MET A 116     -30.512   3.834 -25.891  1.00  1.04           H  
ATOM   1773  N   ARG A 117     -25.961   3.941 -22.085  1.00  1.05           N  
ATOM   1774  CA  ARG A 117     -24.518   3.821 -21.964  1.00  1.05           C  
ATOM   1775  C   ARG A 117     -23.967   3.332 -23.279  1.00  1.05           C  
ATOM   1776  O   ARG A 117     -24.435   2.325 -23.806  1.00  1.05           O  
ATOM   1777  CB  ARG A 117     -24.134   2.880 -20.835  1.00  1.05           C  
ATOM   1778  CG  ARG A 117     -24.466   3.410 -19.449  1.00  1.05           C  
ATOM   1779  CD  ARG A 117     -24.146   2.449 -18.350  1.00  1.05           C  
ATOM   1780  NE  ARG A 117     -25.010   1.284 -18.332  1.00  1.05           N  
ATOM   1781  CZ  ARG A 117     -24.893   0.267 -17.451  1.00  1.05           C  
ATOM   1782  NH1 ARG A 117     -23.950   0.295 -16.525  1.00  1.05           N  
ATOM   1783  NH2 ARG A 117     -25.731  -0.758 -17.510  1.00  1.05           N  
ATOM   1784  H   ARG A 117     -26.576   3.269 -21.647  1.00  1.05           H  
ATOM   1785  HA  ARG A 117     -24.095   4.794 -21.752  1.00  1.05           H  
ATOM   1786 1HB  ARG A 117     -24.637   1.925 -20.964  1.00  1.05           H  
ATOM   1787 2HB  ARG A 117     -23.058   2.696 -20.868  1.00  1.05           H  
ATOM   1788 1HG  ARG A 117     -23.875   4.308 -19.273  1.00  1.05           H  
ATOM   1789 2HG  ARG A 117     -25.526   3.661 -19.395  1.00  1.05           H  
ATOM   1790 1HD  ARG A 117     -23.127   2.099 -18.488  1.00  1.05           H  
ATOM   1791 2HD  ARG A 117     -24.223   2.949 -17.384  1.00  1.05           H  
ATOM   1792  HE  ARG A 117     -25.744   1.229 -19.021  1.00  1.05           H  
ATOM   1793 1HH1 ARG A 117     -23.284   1.094 -16.472  1.00  1.05           H  
ATOM   1794 2HH1 ARG A 117     -23.868  -0.459 -15.864  1.00  1.05           H  
ATOM   1795 1HH2 ARG A 117     -26.455  -0.779 -18.216  1.00  1.05           H  
ATOM   1796 2HH2 ARG A 117     -25.648  -1.517 -16.851  1.00  1.05           H  
ATOM   1797  N   ILE A 118     -22.996   4.055 -23.819  1.00  1.05           N  
ATOM   1798  CA  ILE A 118     -22.424   3.676 -25.107  1.00  1.05           C  
ATOM   1799  C   ILE A 118     -20.917   3.458 -25.080  1.00  1.05           C  
ATOM   1800  O   ILE A 118     -20.354   2.892 -26.015  1.00  1.05           O  
ATOM   1801  CB  ILE A 118     -22.811   4.698 -26.198  1.00  1.05           C  
ATOM   1802  CG1 ILE A 118     -22.275   6.109 -25.862  1.00  1.05           C  
ATOM   1803  CG2 ILE A 118     -24.350   4.725 -26.430  1.00  1.05           C  
ATOM   1804  CD1 ILE A 118     -22.450   7.106 -27.011  1.00  1.05           C  
ATOM   1805  H   ILE A 118     -22.667   4.876 -23.310  1.00  1.05           H  
ATOM   1806  HA  ILE A 118     -22.871   2.733 -25.401  1.00  1.05           H  
ATOM   1807  HB  ILE A 118     -22.326   4.395 -27.109  1.00  1.05           H  
ATOM   1808 1HG1 ILE A 118     -22.795   6.490 -24.977  1.00  1.05           H  
ATOM   1809 2HG1 ILE A 118     -21.212   6.037 -25.632  1.00  1.05           H  
ATOM   1810 1HG2 ILE A 118     -24.586   5.423 -27.231  1.00  1.05           H  
ATOM   1811 2HG2 ILE A 118     -24.695   3.726 -26.706  1.00  1.05           H  
ATOM   1812 3HG2 ILE A 118     -24.855   5.038 -25.526  1.00  1.05           H  
ATOM   1813 1HD1 ILE A 118     -22.049   8.081 -26.720  1.00  1.05           H  
ATOM   1814 2HD1 ILE A 118     -21.922   6.743 -27.890  1.00  1.05           H  
ATOM   1815 3HD1 ILE A 118     -23.507   7.206 -27.244  1.00  1.05           H  
ATOM   1816  N   ALA A 119     -20.271   3.875 -23.998  1.00  1.05           N  
ATOM   1817  CA  ALA A 119     -18.821   3.717 -23.874  1.00  1.05           C  
ATOM   1818  C   ALA A 119     -18.423   3.877 -22.413  1.00  1.05           C  
ATOM   1819  O   ALA A 119     -19.271   4.219 -21.589  1.00  1.05           O  
ATOM   1820  CB  ALA A 119     -18.084   4.697 -24.754  1.00  1.05           C  
ATOM   1821  H   ALA A 119     -20.790   4.357 -23.265  1.00  1.05           H  
ATOM   1822  HA  ALA A 119     -18.552   2.713 -24.198  1.00  1.05           H  
ATOM   1823 1HB  ALA A 119     -17.029   4.524 -24.646  1.00  1.05           H  
ATOM   1824 2HB  ALA A 119     -18.365   4.549 -25.794  1.00  1.05           H  
ATOM   1825 3HB  ALA A 119     -18.326   5.707 -24.456  1.00  1.05           H  
ATOM   1826  N   GLN A 120     -17.159   3.600 -22.088  1.00  1.08           N  
ATOM   1827  CA  GLN A 120     -16.652   3.809 -20.721  1.00  1.08           C  
ATOM   1828  C   GLN A 120     -15.328   4.567 -20.757  1.00  1.08           C  
ATOM   1829  O   GLN A 120     -14.488   4.313 -21.623  1.00  1.08           O  
ATOM   1830  CB  GLN A 120     -16.467   2.476 -19.978  1.00  1.08           C  
ATOM   1831  CG  GLN A 120     -16.081   2.633 -18.502  1.00  1.08           C  
ATOM   1832  CD  GLN A 120     -15.975   1.327 -17.769  1.00  1.08           C  
ATOM   1833  OE1 GLN A 120     -14.970   0.614 -17.892  1.00  1.08           O  
ATOM   1834  NE2 GLN A 120     -17.013   0.976 -17.005  1.00  1.08           N  
ATOM   1835  H   GLN A 120     -16.541   3.248 -22.817  1.00  1.08           H  
ATOM   1836  HA  GLN A 120     -17.363   4.421 -20.167  1.00  1.08           H  
ATOM   1837 1HB  GLN A 120     -17.393   1.918 -20.007  1.00  1.08           H  
ATOM   1838 2HB  GLN A 120     -15.701   1.880 -20.476  1.00  1.08           H  
ATOM   1839 1HG  GLN A 120     -15.126   3.152 -18.420  1.00  1.08           H  
ATOM   1840 2HG  GLN A 120     -16.858   3.207 -18.017  1.00  1.08           H  
ATOM   1841 1HE2 GLN A 120     -16.992   0.113 -16.503  1.00  1.08           H  
ATOM   1842 2HE2 GLN A 120     -17.857   1.577 -16.937  1.00  1.08           H  
ATOM   1843  N   MET A 121     -15.157   5.521 -19.835  1.00  1.13           N  
ATOM   1844  CA  MET A 121     -13.938   6.327 -19.761  1.00  1.13           C  
ATOM   1845  C   MET A 121     -13.018   5.889 -18.623  1.00  1.13           C  
ATOM   1846  O   MET A 121     -13.450   5.789 -17.476  1.00  1.13           O  
ATOM   1847  CB  MET A 121     -14.293   7.784 -19.567  1.00  1.13           C  
ATOM   1848  CG  MET A 121     -13.112   8.724 -19.496  1.00  1.13           C  
ATOM   1849  SD  MET A 121     -13.680  10.374 -19.319  1.00  1.13           S  
ATOM   1850  CE  MET A 121     -12.291  11.446 -19.440  1.00  1.13           C  
ATOM   1851  H   MET A 121     -15.887   5.681 -19.147  1.00  1.13           H  
ATOM   1852  HA  MET A 121     -13.404   6.218 -20.693  1.00  1.13           H  
ATOM   1853 1HB  MET A 121     -14.897   8.108 -20.380  1.00  1.13           H  
ATOM   1854 2HB  MET A 121     -14.884   7.896 -18.654  1.00  1.13           H  
ATOM   1855 1HG  MET A 121     -12.480   8.471 -18.642  1.00  1.13           H  
ATOM   1856 2HG  MET A 121     -12.518   8.645 -20.410  1.00  1.13           H  
ATOM   1857 1HE  MET A 121     -12.610  12.479 -19.325  1.00  1.13           H  
ATOM   1858 2HE  MET A 121     -11.584  11.202 -18.660  1.00  1.13           H  
ATOM   1859 3HE  MET A 121     -11.839  11.325 -20.413  1.00  1.13           H  
ATOM   1860  N   ILE A 122     -11.750   5.641 -18.941  1.00  1.23           N  
ATOM   1861  CA  ILE A 122     -10.757   5.196 -17.963  1.00  1.23           C  
ATOM   1862  C   ILE A 122      -9.601   6.182 -17.845  1.00  1.23           C  
ATOM   1863  O   ILE A 122      -8.960   6.519 -18.845  1.00  1.23           O  
ATOM   1864  CB  ILE A 122     -10.222   3.812 -18.349  1.00  1.23           C  
ATOM   1865  CG1 ILE A 122     -11.411   2.824 -18.495  1.00  1.23           C  
ATOM   1866  CG2 ILE A 122      -9.253   3.333 -17.271  1.00  1.23           C  
ATOM   1867  CD1 ILE A 122     -11.951   2.728 -19.930  1.00  1.23           C  
ATOM   1868  H   ILE A 122     -11.477   5.741 -19.915  1.00  1.23           H  
ATOM   1869  HA  ILE A 122     -11.230   5.125 -16.988  1.00  1.23           H  
ATOM   1870  HB  ILE A 122      -9.713   3.868 -19.314  1.00  1.23           H  
ATOM   1871 1HG1 ILE A 122     -11.089   1.833 -18.180  1.00  1.23           H  
ATOM   1872 2HG1 ILE A 122     -12.224   3.144 -17.843  1.00  1.23           H  
ATOM   1873 1HG2 ILE A 122      -8.871   2.350 -17.535  1.00  1.23           H  
ATOM   1874 2HG2 ILE A 122      -8.420   4.032 -17.184  1.00  1.23           H  
ATOM   1875 3HG2 ILE A 122      -9.778   3.278 -16.317  1.00  1.23           H  
ATOM   1876 1HD1 ILE A 122     -12.784   2.020 -19.964  1.00  1.23           H  
ATOM   1877 2HD1 ILE A 122     -12.296   3.697 -20.270  1.00  1.23           H  
ATOM   1878 3HD1 ILE A 122     -11.161   2.392 -20.585  1.00  1.23           H  
ATOM   1879  N   ILE A 123      -9.319   6.647 -16.632  1.00  1.39           N  
ATOM   1880  CA  ILE A 123      -8.306   7.672 -16.434  1.00  1.39           C  
ATOM   1881  C   ILE A 123      -6.959   7.074 -15.970  1.00  1.39           C  
ATOM   1882  O   ILE A 123      -6.886   6.340 -14.986  1.00  1.39           O  
ATOM   1883  CB  ILE A 123      -8.806   8.711 -15.402  1.00  1.39           C  
ATOM   1884  CG1 ILE A 123     -10.131   9.430 -15.852  1.00  1.39           C  
ATOM   1885  CG2 ILE A 123      -7.750   9.761 -15.295  1.00  1.39           C  
ATOM   1886  CD1 ILE A 123     -11.412   8.673 -15.587  1.00  1.39           C  
ATOM   1887  H   ILE A 123      -9.844   6.316 -15.834  1.00  1.39           H  
ATOM   1888  HA  ILE A 123      -8.142   8.185 -17.376  1.00  1.39           H  
ATOM   1889  HB  ILE A 123      -8.983   8.232 -14.440  1.00  1.39           H  
ATOM   1890 1HG1 ILE A 123     -10.195  10.376 -15.324  1.00  1.39           H  
ATOM   1891 2HG1 ILE A 123     -10.092   9.618 -16.885  1.00  1.39           H  
ATOM   1892 1HG2 ILE A 123      -8.046  10.517 -14.593  1.00  1.39           H  
ATOM   1893 2HG2 ILE A 123      -6.827   9.295 -14.967  1.00  1.39           H  
ATOM   1894 3HG2 ILE A 123      -7.602  10.221 -16.276  1.00  1.39           H  
ATOM   1895 1HD1 ILE A 123     -12.265   9.266 -15.927  1.00  1.39           H  
ATOM   1896 2HD1 ILE A 123     -11.404   7.729 -16.120  1.00  1.39           H  
ATOM   1897 3HD1 ILE A 123     -11.501   8.485 -14.523  1.00  1.39           H  
ATOM   1898  N   ALA A 124      -5.904   7.374 -16.740  1.00  1.65           N  
ATOM   1899  CA  ALA A 124      -4.539   6.867 -16.545  1.00  1.65           C  
ATOM   1900  C   ALA A 124      -3.558   7.979 -16.170  1.00  1.65           C  
ATOM   1901  O   ALA A 124      -3.708   9.128 -16.586  1.00  1.65           O  
ATOM   1902  CB  ALA A 124      -4.055   6.199 -17.817  1.00  1.65           C  
ATOM   1903  H   ALA A 124      -6.067   8.006 -17.509  1.00  1.65           H  
ATOM   1904  HA  ALA A 124      -4.559   6.143 -15.733  1.00  1.65           H  
ATOM   1905 1HB  ALA A 124      -3.051   5.806 -17.661  1.00  1.65           H  
ATOM   1906 2HB  ALA A 124      -4.731   5.385 -18.081  1.00  1.65           H  
ATOM   1907 3HB  ALA A 124      -4.039   6.935 -18.623  1.00  1.65           H  
ATOM   1908  N   LYS A 125      -2.532   7.648 -15.389  1.00  2.05           N  
ATOM   1909  CA  LYS A 125      -1.561   8.678 -15.004  1.00  2.05           C  
ATOM   1910  C   LYS A 125      -0.532   8.940 -16.096  1.00  2.05           C  
ATOM   1911  O   LYS A 125       0.001   8.002 -16.691  1.00  2.05           O  
ATOM   1912  CB  LYS A 125      -0.833   8.284 -13.722  1.00  2.05           C  
ATOM   1913  CG  LYS A 125      -0.042   9.422 -13.094  1.00  2.05           C  
ATOM   1914  CD  LYS A 125       0.643   8.983 -11.818  1.00  2.05           C  
ATOM   1915  CE  LYS A 125       1.347  10.143 -11.140  1.00  2.05           C  
ATOM   1916  NZ  LYS A 125       2.301   9.660 -10.102  1.00  2.05           N  
ATOM   1917  H   LYS A 125      -2.424   6.700 -15.059  1.00  2.05           H  
ATOM   1918  HA  LYS A 125      -2.075   9.616 -14.840  1.00  2.05           H  
ATOM   1919 1HB  LYS A 125      -1.534   7.903 -12.992  1.00  2.05           H  
ATOM   1920 2HB  LYS A 125      -0.126   7.487 -13.942  1.00  2.05           H  
ATOM   1921 1HG  LYS A 125       0.724   9.763 -13.790  1.00  2.05           H  
ATOM   1922 2HG  LYS A 125      -0.709  10.263 -12.887  1.00  2.05           H  
ATOM   1923 1HD  LYS A 125      -0.099   8.573 -11.130  1.00  2.05           H  
ATOM   1924 2HD  LYS A 125       1.379   8.209 -12.042  1.00  2.05           H  
ATOM   1925 1HE  LYS A 125       1.878  10.732 -11.878  1.00  2.05           H  
ATOM   1926 2HE  LYS A 125       0.599  10.777 -10.659  1.00  2.05           H  
ATOM   1927 1HZ  LYS A 125       2.756  10.443  -9.662  1.00  2.05           H  
ATOM   1928 2HZ  LYS A 125       1.820   9.116  -9.405  1.00  2.05           H  
ATOM   1929 3HZ  LYS A 125       3.013   9.062 -10.581  1.00  2.05           H  
ATOM   1930  N   TYR A 126      -0.253  10.216 -16.351  1.00  2.66           N  
ATOM   1931  CA  TYR A 126       0.789  10.604 -17.295  1.00  2.66           C  
ATOM   1932  C   TYR A 126       2.016  11.129 -16.542  1.00  2.66           C  
ATOM   1933  O   TYR A 126       2.090  12.314 -16.192  1.00  2.66           O  
ATOM   1934  CB  TYR A 126       0.295  11.692 -18.240  1.00  2.66           C  
ATOM   1935  CG  TYR A 126       1.247  11.959 -19.384  1.00  2.66           C  
ATOM   1936  CD1 TYR A 126       1.133  11.239 -20.562  1.00  2.66           C  
ATOM   1937  CD2 TYR A 126       2.255  12.894 -19.243  1.00  2.66           C  
ATOM   1938  CE1 TYR A 126       2.013  11.474 -21.600  1.00  2.66           C  
ATOM   1939  CE2 TYR A 126       3.139  13.131 -20.270  1.00  2.66           C  
ATOM   1940  CZ  TYR A 126       3.020  12.425 -21.451  1.00  2.66           C  
ATOM   1941  OH  TYR A 126       3.898  12.658 -22.488  1.00  2.66           O  
ATOM   1942  H   TYR A 126      -0.751  10.940 -15.842  1.00  2.66           H  
ATOM   1943  HA  TYR A 126       1.092   9.732 -17.871  1.00  2.66           H  
ATOM   1944 1HB  TYR A 126      -0.669  11.399 -18.658  1.00  2.66           H  
ATOM   1945 2HB  TYR A 126       0.145  12.621 -17.688  1.00  2.66           H  
ATOM   1946  HD1 TYR A 126       0.342  10.496 -20.674  1.00  2.66           H  
ATOM   1947  HD2 TYR A 126       2.348  13.436 -18.322  1.00  2.66           H  
ATOM   1948  HE1 TYR A 126       1.917  10.914 -22.530  1.00  2.66           H  
ATOM   1949  HE2 TYR A 126       3.930  13.870 -20.148  1.00  2.66           H  
ATOM   1950  HH  TYR A 126       3.667  12.097 -23.233  1.00  2.66           H  
ATOM   1951  N   GLU A 127       2.985  10.261 -16.283  1.00  3.52           N  
ATOM   1952  CA  GLU A 127       4.128  10.720 -15.509  1.00  3.52           C  
ATOM   1953  C   GLU A 127       5.133  11.440 -16.388  1.00  3.52           C  
ATOM   1954  O   GLU A 127       5.287  11.121 -17.566  1.00  3.52           O  
ATOM   1955  CB  GLU A 127       4.788   9.566 -14.749  1.00  3.52           C  
ATOM   1956  CG  GLU A 127       3.894   8.999 -13.659  1.00  3.52           C  
ATOM   1957  CD  GLU A 127       4.530   7.948 -12.779  1.00  3.52           C  
ATOM   1958  OE1 GLU A 127       5.296   7.152 -13.270  1.00  3.52           O  
ATOM   1959  OE2 GLU A 127       4.235   7.954 -11.584  1.00  3.52           O  
ATOM   1960  H   GLU A 127       2.912   9.302 -16.593  1.00  3.52           H  
ATOM   1961  HA  GLU A 127       3.774  11.434 -14.767  1.00  3.52           H  
ATOM   1962 1HB  GLU A 127       5.037   8.763 -15.442  1.00  3.52           H  
ATOM   1963 2HB  GLU A 127       5.716   9.912 -14.292  1.00  3.52           H  
ATOM   1964 1HG  GLU A 127       3.599   9.826 -13.039  1.00  3.52           H  
ATOM   1965 2HG  GLU A 127       2.996   8.588 -14.122  1.00  3.52           H  
ATOM   1966  N   ARG A 128       5.810  12.415 -15.798  1.00  4.69           N  
ATOM   1967  CA  ARG A 128       6.855  13.159 -16.475  1.00  4.69           C  
ATOM   1968  C   ARG A 128       8.213  12.570 -16.132  1.00  4.69           C  
ATOM   1969  O   ARG A 128       8.402  12.036 -15.038  1.00  4.69           O  
ATOM   1970  CB  ARG A 128       6.817  14.618 -16.060  1.00  4.69           C  
ATOM   1971  CG  ARG A 128       5.829  15.517 -16.820  1.00  4.69           C  
ATOM   1972  CD  ARG A 128       4.382  15.178 -16.555  1.00  4.69           C  
ATOM   1973  NE  ARG A 128       3.505  16.259 -17.013  1.00  4.69           N  
ATOM   1974  CZ  ARG A 128       2.146  16.260 -17.003  1.00  4.69           C  
ATOM   1975  NH1 ARG A 128       1.429  15.239 -16.618  1.00  4.69           N  
ATOM   1976  NH2 ARG A 128       1.484  17.331 -17.382  1.00  4.69           N  
ATOM   1977  H   ARG A 128       5.601  12.633 -14.836  1.00  4.69           H  
ATOM   1978  HA  ARG A 128       6.701  13.089 -17.552  1.00  4.69           H  
ATOM   1979 1HB  ARG A 128       6.569  14.683 -15.003  1.00  4.69           H  
ATOM   1980 2HB  ARG A 128       7.812  15.049 -16.186  1.00  4.69           H  
ATOM   1981 1HG  ARG A 128       5.992  16.556 -16.531  1.00  4.69           H  
ATOM   1982 2HG  ARG A 128       6.004  15.410 -17.891  1.00  4.69           H  
ATOM   1983 1HD  ARG A 128       4.115  14.269 -17.089  1.00  4.69           H  
ATOM   1984 2HD  ARG A 128       4.221  15.032 -15.489  1.00  4.69           H  
ATOM   1985  HE  ARG A 128       3.958  17.105 -17.326  1.00  4.69           H  
ATOM   1986 1HH1 ARG A 128       1.841  14.343 -16.320  1.00  4.69           H  
ATOM   1987 2HH1 ARG A 128       0.408  15.363 -16.626  1.00  4.69           H  
ATOM   1988 1HH2 ARG A 128       1.969  18.161 -17.688  1.00  4.69           H  
ATOM   1989 2HH2 ARG A 128       0.453  17.295 -17.333  1.00  4.69           H  
ATOM   1990  N   VAL A 129       9.162  12.696 -17.049  1.00  6.17           N  
ATOM   1991  CA  VAL A 129      10.522  12.232 -16.814  1.00  6.17           C  
ATOM   1992  C   VAL A 129      11.538  13.348 -16.966  1.00  6.17           C  
ATOM   1993  O   VAL A 129      11.513  14.089 -17.949  1.00  6.17           O  
ATOM   1994  CB  VAL A 129      10.879  11.091 -17.790  1.00  6.17           C  
ATOM   1995  CG1 VAL A 129      12.338  10.655 -17.585  1.00  6.17           C  
ATOM   1996  CG2 VAL A 129       9.939   9.919 -17.565  1.00  6.17           C  
ATOM   1997  H   VAL A 129       8.938  13.130 -17.932  1.00  6.17           H  
ATOM   1998  HA  VAL A 129      10.587  11.846 -15.796  1.00  6.17           H  
ATOM   1999  HB  VAL A 129      10.779  11.444 -18.811  1.00  6.17           H  
ATOM   2000 1HG1 VAL A 129      12.579   9.856 -18.277  1.00  6.17           H  
ATOM   2001 2HG1 VAL A 129      13.004  11.494 -17.771  1.00  6.17           H  
ATOM   2002 3HG1 VAL A 129      12.475  10.300 -16.567  1.00  6.17           H  
ATOM   2003 1HG2 VAL A 129      10.189   9.118 -18.258  1.00  6.17           H  
ATOM   2004 2HG2 VAL A 129      10.044   9.562 -16.540  1.00  6.17           H  
ATOM   2005 3HG2 VAL A 129       8.908  10.231 -17.734  1.00  6.17           H  
ATOM   2006  N   LEU A 130      12.432  13.474 -15.989  1.00  7.83           N  
ATOM   2007  CA  LEU A 130      13.484  14.467 -16.102  1.00  7.83           C  
ATOM   2008  C   LEU A 130      14.663  13.865 -16.819  1.00  7.83           C  
ATOM   2009  O   LEU A 130      15.385  13.029 -16.271  1.00  7.83           O  
ATOM   2010  CB  LEU A 130      13.958  14.947 -14.726  1.00  7.83           C  
ATOM   2011  CG  LEU A 130      15.128  15.956 -14.764  1.00  7.83           C  
ATOM   2012  CD1 LEU A 130      14.700  17.203 -15.503  1.00  7.83           C  
ATOM   2013  CD2 LEU A 130      15.571  16.275 -13.344  1.00  7.83           C  
ATOM   2014  H   LEU A 130      12.391  12.860 -15.188  1.00  7.83           H  
ATOM   2015  HA  LEU A 130      13.117  15.315 -16.677  1.00  7.83           H  
ATOM   2016 1HB  LEU A 130      13.123  15.420 -14.211  1.00  7.83           H  
ATOM   2017 2HB  LEU A 130      14.280  14.084 -14.145  1.00  7.83           H  
ATOM   2018  HG  LEU A 130      15.961  15.519 -15.309  1.00  7.83           H  
ATOM   2019 1HD1 LEU A 130      15.534  17.904 -15.543  1.00  7.83           H  
ATOM   2020 2HD1 LEU A 130      14.402  16.938 -16.518  1.00  7.83           H  
ATOM   2021 3HD1 LEU A 130      13.861  17.664 -14.986  1.00  7.83           H  
ATOM   2022 1HD2 LEU A 130      16.404  16.978 -13.373  1.00  7.83           H  
ATOM   2023 2HD2 LEU A 130      14.741  16.718 -12.793  1.00  7.83           H  
ATOM   2024 3HD2 LEU A 130      15.887  15.357 -12.848  1.00  7.83           H  
ATOM   2025  N   TRP A 131      14.908  14.311 -18.035  1.00  9.48           N  
ATOM   2026  CA  TRP A 131      15.978  13.702 -18.797  1.00  9.48           C  
ATOM   2027  C   TRP A 131      17.285  14.414 -18.487  1.00  9.48           C  
ATOM   2028  O   TRP A 131      17.809  15.187 -19.287  1.00  9.48           O  
ATOM   2029  CB  TRP A 131      15.650  13.752 -20.280  1.00  9.48           C  
ATOM   2030  CG  TRP A 131      14.412  12.958 -20.599  1.00  9.48           C  
ATOM   2031  CD1 TRP A 131      13.158  13.463 -20.750  1.00  9.48           C  
ATOM   2032  CD2 TRP A 131      14.285  11.528 -20.755  1.00  9.48           C  
ATOM   2033  NE1 TRP A 131      12.272  12.458 -21.016  1.00  9.48           N  
ATOM   2034  CE2 TRP A 131      12.937  11.267 -21.019  1.00  9.48           C  
ATOM   2035  CE3 TRP A 131      15.186  10.464 -20.688  1.00  9.48           C  
ATOM   2036  CZ2 TRP A 131      12.462   9.983 -21.221  1.00  9.48           C  
ATOM   2037  CZ3 TRP A 131      14.710   9.174 -20.888  1.00  9.48           C  
ATOM   2038  CH2 TRP A 131      13.382   8.941 -21.149  1.00  9.48           C  
ATOM   2039  H   TRP A 131      14.315  15.019 -18.445  1.00  9.48           H  
ATOM   2040  HA  TRP A 131      16.075  12.658 -18.502  1.00  9.48           H  
ATOM   2041 1HB  TRP A 131      15.495  14.784 -20.590  1.00  9.48           H  
ATOM   2042 2HB  TRP A 131      16.484  13.350 -20.855  1.00  9.48           H  
ATOM   2043  HD1 TRP A 131      12.897  14.517 -20.673  1.00  9.48           H  
ATOM   2044  HE1 TRP A 131      11.282  12.581 -21.169  1.00  9.48           H  
ATOM   2045  HE3 TRP A 131      16.241  10.644 -20.479  1.00  9.48           H  
ATOM   2046  HZ2 TRP A 131      11.411   9.779 -21.425  1.00  9.48           H  
ATOM   2047  HZ3 TRP A 131      15.419   8.347 -20.832  1.00  9.48           H  
ATOM   2048  HH2 TRP A 131      13.043   7.916 -21.300  1.00  9.48           H  
ATOM   2049  N   ALA A 132      17.771  14.165 -17.282  1.00 10.89           N  
ATOM   2050  CA  ALA A 132      18.969  14.801 -16.763  1.00 10.89           C  
ATOM   2051  C   ALA A 132      20.176  14.409 -17.591  1.00 10.89           C  
ATOM   2052  O   ALA A 132      20.261  13.283 -18.075  1.00 10.89           O  
ATOM   2053  CB  ALA A 132      19.182  14.414 -15.311  1.00 10.89           C  
ATOM   2054  H   ALA A 132      17.236  13.515 -16.706  1.00 10.89           H  
ATOM   2055  HA  ALA A 132      18.843  15.880 -16.832  1.00 10.89           H  
ATOM   2056 1HB  ALA A 132      20.075  14.911 -14.932  1.00 10.89           H  
ATOM   2057 2HB  ALA A 132      18.317  14.716 -14.722  1.00 10.89           H  
ATOM   2058 3HB  ALA A 132      19.311  13.336 -15.240  1.00 10.89           H  
ATOM   2059  N   GLU A 133      21.117  15.332 -17.749  1.00 11.97           N  
ATOM   2060  CA  GLU A 133      22.352  15.017 -18.451  1.00 11.97           C  
ATOM   2061  C   GLU A 133      23.096  13.906 -17.723  1.00 11.97           C  
ATOM   2062  O   GLU A 133      23.243  13.961 -16.501  1.00 11.97           O  
ATOM   2063  CB  GLU A 133      23.243  16.259 -18.572  1.00 11.97           C  
ATOM   2064  CG  GLU A 133      24.528  16.037 -19.372  1.00 11.97           C  
ATOM   2065  CD  GLU A 133      25.351  17.285 -19.560  1.00 11.97           C  
ATOM   2066  OE1 GLU A 133      24.992  18.303 -19.021  1.00 11.97           O  
ATOM   2067  OE2 GLU A 133      26.337  17.218 -20.258  1.00 11.97           O  
ATOM   2068  H   GLU A 133      20.984  16.253 -17.361  1.00 11.97           H  
ATOM   2069  HA  GLU A 133      22.102  14.665 -19.453  1.00 11.97           H  
ATOM   2070 1HB  GLU A 133      22.684  17.066 -19.046  1.00 11.97           H  
ATOM   2071 2HB  GLU A 133      23.528  16.598 -17.576  1.00 11.97           H  
ATOM   2072 1HG  GLU A 133      25.136  15.322 -18.833  1.00 11.97           H  
ATOM   2073 2HG  GLU A 133      24.280  15.608 -20.343  1.00 11.97           H  
ATOM   2074  N   THR A 134      23.585  12.915 -18.470  1.00 12.66           N  
ATOM   2075  CA  THR A 134      24.335  11.814 -17.868  1.00 12.66           C  
ATOM   2076  C   THR A 134      25.806  11.827 -18.279  1.00 12.66           C  
ATOM   2077  O   THR A 134      26.607  11.016 -17.811  1.00 12.66           O  
ATOM   2078  CB  THR A 134      23.719  10.461 -18.241  1.00 12.66           C  
ATOM   2079  OG1 THR A 134      23.763  10.287 -19.669  1.00 12.66           O  
ATOM   2080  CG2 THR A 134      22.278  10.393 -17.776  1.00 12.66           C  
ATOM   2081  H   THR A 134      23.407  12.915 -19.464  1.00 12.66           H  
ATOM   2082  HA  THR A 134      24.292  11.920 -16.784  1.00 12.66           H  
ATOM   2083  HB  THR A 134      24.285   9.674 -17.762  1.00 12.66           H  
ATOM   2084  HG1 THR A 134      24.681  10.215 -19.959  1.00 12.66           H  
ATOM   2085 1HG2 THR A 134      21.853   9.427 -18.042  1.00 12.66           H  
ATOM   2086 2HG2 THR A 134      22.237  10.524 -16.695  1.00 12.66           H  
ATOM   2087 3HG2 THR A 134      21.704  11.182 -18.256  1.00 12.66           H  
ATOM   2088  N   SER A 135      26.168  12.751 -19.158  1.00 13.08           N  
ATOM   2089  CA  SER A 135      27.525  12.843 -19.692  1.00 13.08           C  
ATOM   2090  C   SER A 135      28.140  11.486 -20.048  1.00 13.08           C  
ATOM   2091  O   SER A 135      27.798  10.891 -21.073  1.00 13.08           O  
ATOM   2092  CB  SER A 135      28.423  13.560 -18.699  1.00 13.08           C  
ATOM   2093  OG  SER A 135      28.546  12.830 -17.492  1.00 13.08           O  
ATOM   2094  H   SER A 135      25.473  13.414 -19.472  1.00 13.08           H  
ATOM   2095  HA  SER A 135      27.486  13.441 -20.604  1.00 13.08           H  
ATOM   2096 1HB  SER A 135      29.409  13.686 -19.150  1.00 13.08           H  
ATOM   2097 2HB  SER A 135      28.030  14.556 -18.493  1.00 13.08           H  
ATOM   2098  HG  SER A 135      28.197  11.929 -17.668  1.00 13.08           H  
ATOM   2099  N   ILE A 136      29.067  11.027 -19.217  1.00 13.51           N  
ATOM   2100  CA  ILE A 136      29.804   9.798 -19.465  1.00 13.51           C  
ATOM   2101  C   ILE A 136      29.268   8.628 -18.654  1.00 13.51           C  
ATOM   2102  O   ILE A 136      29.218   8.674 -17.424  1.00 13.51           O  
ATOM   2103  CB  ILE A 136      31.288  10.007 -19.142  1.00 13.51           C  
ATOM   2104  CG1 ILE A 136      31.842  11.111 -20.043  1.00 13.51           C  
ATOM   2105  CG2 ILE A 136      32.058   8.707 -19.321  1.00 13.51           C  
ATOM   2106  CD1 ILE A 136      33.211  11.584 -19.654  1.00 13.51           C  
ATOM   2107  H   ILE A 136      29.255  11.566 -18.375  1.00 13.51           H  
ATOM   2108  HA  ILE A 136      29.712   9.548 -20.520  1.00 13.51           H  
ATOM   2109  HB  ILE A 136      31.387  10.344 -18.110  1.00 13.51           H  
ATOM   2110 1HG1 ILE A 136      31.881  10.740 -21.066  1.00 13.51           H  
ATOM   2111 2HG1 ILE A 136      31.166  11.962 -20.010  1.00 13.51           H  
ATOM   2112 1HG2 ILE A 136      33.108   8.867 -19.083  1.00 13.51           H  
ATOM   2113 2HG2 ILE A 136      31.649   7.944 -18.656  1.00 13.51           H  
ATOM   2114 3HG2 ILE A 136      31.968   8.369 -20.353  1.00 13.51           H  
ATOM   2115 1HD1 ILE A 136      33.531  12.368 -20.341  1.00 13.51           H  
ATOM   2116 2HD1 ILE A 136      33.183  11.980 -18.638  1.00 13.51           H  
ATOM   2117 3HD1 ILE A 136      33.911  10.752 -19.701  1.00 13.51           H  
ATOM   2118  N   LEU A 137      28.875   7.574 -19.353  1.00 14.17           N  
ATOM   2119  CA  LEU A 137      28.317   6.396 -18.711  1.00 14.17           C  
ATOM   2120  C   LEU A 137      29.396   5.355 -18.456  1.00 14.17           C  
ATOM   2121  O   LEU A 137      30.329   5.217 -19.249  1.00 14.17           O  
ATOM   2122  CB  LEU A 137      27.235   5.780 -19.597  1.00 14.17           C  
ATOM   2123  CG  LEU A 137      26.059   6.693 -19.943  1.00 14.17           C  
ATOM   2124  CD1 LEU A 137      25.116   5.956 -20.879  1.00 14.17           C  
ATOM   2125  CD2 LEU A 137      25.354   7.109 -18.678  1.00 14.17           C  
ATOM   2126  H   LEU A 137      28.950   7.604 -20.359  1.00 14.17           H  
ATOM   2127  HA  LEU A 137      27.880   6.689 -17.756  1.00 14.17           H  
ATOM   2128 1HB  LEU A 137      27.695   5.457 -20.529  1.00 14.17           H  
ATOM   2129 2HB  LEU A 137      26.839   4.897 -19.091  1.00 14.17           H  
ATOM   2130  HG  LEU A 137      26.422   7.584 -20.462  1.00 14.17           H  
ATOM   2131 1HD1 LEU A 137      24.278   6.606 -21.138  1.00 14.17           H  
ATOM   2132 2HD1 LEU A 137      25.650   5.675 -21.787  1.00 14.17           H  
ATOM   2133 3HD1 LEU A 137      24.740   5.060 -20.386  1.00 14.17           H  
ATOM   2134 1HD2 LEU A 137      24.522   7.747 -18.941  1.00 14.17           H  
ATOM   2135 2HD2 LEU A 137      24.985   6.228 -18.157  1.00 14.17           H  
ATOM   2136 3HD2 LEU A 137      26.050   7.653 -18.032  1.00 14.17           H  
ATOM   2137  N   THR A 138      29.235   4.589 -17.383  1.00 15.24           N  
ATOM   2138  CA  THR A 138      30.154   3.499 -17.087  1.00 15.24           C  
ATOM   2139  C   THR A 138      29.815   2.286 -17.946  1.00 15.24           C  
ATOM   2140  O   THR A 138      28.654   1.887 -18.042  1.00 15.24           O  
ATOM   2141  CB  THR A 138      30.094   3.118 -15.591  1.00 15.24           C  
ATOM   2142  OG1 THR A 138      30.463   4.252 -14.793  1.00 15.24           O  
ATOM   2143  CG2 THR A 138      31.043   1.966 -15.291  1.00 15.24           C  
ATOM   2144  H   THR A 138      28.457   4.762 -16.764  1.00 15.24           H  
ATOM   2145  HA  THR A 138      31.169   3.818 -17.327  1.00 15.24           H  
ATOM   2146  HB  THR A 138      29.080   2.817 -15.335  1.00 15.24           H  
ATOM   2147  HG1 THR A 138      30.451   4.005 -13.861  1.00 15.24           H  
ATOM   2148 1HG2 THR A 138      30.985   1.715 -14.234  1.00 15.24           H  
ATOM   2149 2HG2 THR A 138      30.764   1.097 -15.880  1.00 15.24           H  
ATOM   2150 3HG2 THR A 138      32.061   2.259 -15.540  1.00 15.24           H  
ATOM   2151  N   GLU A 139      30.824   1.716 -18.593  1.00 16.76           N  
ATOM   2152  CA  GLU A 139      30.627   0.536 -19.423  1.00 16.76           C  
ATOM   2153  C   GLU A 139      30.069  -0.610 -18.584  1.00 16.76           C  
ATOM   2154  O   GLU A 139      30.599  -0.911 -17.513  1.00 16.76           O  
ATOM   2155  CB  GLU A 139      31.955   0.119 -20.062  1.00 16.76           C  
ATOM   2156  CG  GLU A 139      31.866  -1.020 -21.069  1.00 16.76           C  
ATOM   2157  CD  GLU A 139      33.221  -1.390 -21.619  1.00 16.76           C  
ATOM   2158  OE1 GLU A 139      34.158  -0.682 -21.350  1.00 16.76           O  
ATOM   2159  OE2 GLU A 139      33.337  -2.399 -22.276  1.00 16.76           O  
ATOM   2160  H   GLU A 139      31.749   2.108 -18.494  1.00 16.76           H  
ATOM   2161  HA  GLU A 139      29.909   0.774 -20.209  1.00 16.76           H  
ATOM   2162 1HB  GLU A 139      32.397   0.978 -20.566  1.00 16.76           H  
ATOM   2163 2HB  GLU A 139      32.646  -0.189 -19.277  1.00 16.76           H  
ATOM   2164 1HG  GLU A 139      31.420  -1.892 -20.597  1.00 16.76           H  
ATOM   2165 2HG  GLU A 139      31.216  -0.716 -21.886  1.00 16.76           H  
ATOM   2166  N   THR A 140      29.019  -1.263 -19.072  1.00 18.63           N  
ATOM   2167  CA  THR A 140      28.436  -2.377 -18.340  1.00 18.63           C  
ATOM   2168  C   THR A 140      29.078  -3.690 -18.767  1.00 18.63           C  
ATOM   2169  O   THR A 140      28.962  -4.110 -19.917  1.00 18.63           O  
ATOM   2170  CB  THR A 140      26.910  -2.428 -18.557  1.00 18.63           C  
ATOM   2171  OG1 THR A 140      26.311  -1.226 -18.056  1.00 18.63           O  
ATOM   2172  CG2 THR A 140      26.311  -3.619 -17.861  1.00 18.63           C  
ATOM   2173  H   THR A 140      28.619  -0.970 -19.951  1.00 18.63           H  
ATOM   2174  HA  THR A 140      28.627  -2.233 -17.276  1.00 18.63           H  
ATOM   2175  HB  THR A 140      26.703  -2.502 -19.624  1.00 18.63           H  
ATOM   2176  HG1 THR A 140      26.703  -0.457 -18.487  1.00 18.63           H  
ATOM   2177 1HG2 THR A 140      25.236  -3.642 -18.035  1.00 18.63           H  
ATOM   2178 2HG2 THR A 140      26.756  -4.497 -18.263  1.00 18.63           H  
ATOM   2179 3HG2 THR A 140      26.506  -3.561 -16.791  1.00 18.63           H  
ATOM   2180  N   MET A 141      29.692  -4.386 -17.809  1.00 20.59           N  
ATOM   2181  CA  MET A 141      30.410  -5.628 -18.101  1.00 20.59           C  
ATOM   2182  C   MET A 141      29.499  -6.743 -18.579  1.00 20.59           C  
ATOM   2183  O   MET A 141      29.906  -7.604 -19.349  1.00 20.59           O  
ATOM   2184  CB  MET A 141      31.199  -6.082 -16.884  1.00 20.59           C  
ATOM   2185  CG  MET A 141      32.325  -5.141 -16.512  1.00 20.59           C  
ATOM   2186  SD  MET A 141      33.527  -4.946 -17.847  1.00 20.59           S  
ATOM   2187  CE  MET A 141      32.941  -3.430 -18.579  1.00 20.59           C  
ATOM   2188  H   MET A 141      29.722  -4.002 -16.874  1.00 20.59           H  
ATOM   2189  HA  MET A 141      31.119  -5.422 -18.903  1.00 20.59           H  
ATOM   2190 1HB  MET A 141      30.533  -6.174 -16.028  1.00 20.59           H  
ATOM   2191 2HB  MET A 141      31.629  -7.066 -17.075  1.00 20.59           H  
ATOM   2192 1HG  MET A 141      31.912  -4.159 -16.274  1.00 20.59           H  
ATOM   2193 2HG  MET A 141      32.844  -5.518 -15.631  1.00 20.59           H  
ATOM   2194 1HE  MET A 141      33.578  -3.161 -19.412  1.00 20.59           H  
ATOM   2195 2HE  MET A 141      31.930  -3.568 -18.936  1.00 20.59           H  
ATOM   2196 3HE  MET A 141      32.955  -2.627 -17.840  1.00 20.59           H  
ATOM   2197  N   ARG A 142      28.234  -6.694 -18.186  1.00 22.21           N  
ATOM   2198  CA  ARG A 142      27.277  -7.712 -18.603  1.00 22.21           C  
ATOM   2199  C   ARG A 142      27.161  -7.710 -20.126  1.00 22.21           C  
ATOM   2200  O   ARG A 142      26.923  -8.753 -20.746  1.00 22.21           O  
ATOM   2201  CB  ARG A 142      25.892  -7.438 -18.024  1.00 22.21           C  
ATOM   2202  CG  ARG A 142      25.754  -7.628 -16.525  1.00 22.21           C  
ATOM   2203  CD  ARG A 142      24.321  -7.620 -16.102  1.00 22.21           C  
ATOM   2204  NE  ARG A 142      23.674  -6.334 -16.375  1.00 22.21           N  
ATOM   2205  CZ  ARG A 142      23.672  -5.271 -15.540  1.00 22.21           C  
ATOM   2206  NH1 ARG A 142      24.282  -5.339 -14.378  1.00 22.21           N  
ATOM   2207  NH2 ARG A 142      23.054  -4.156 -15.895  1.00 22.21           N  
ATOM   2208  H   ARG A 142      27.943  -5.956 -17.569  1.00 22.21           H  
ATOM   2209  HA  ARG A 142      27.624  -8.687 -18.270  1.00 22.21           H  
ATOM   2210 1HB  ARG A 142      25.573  -6.439 -18.271  1.00 22.21           H  
ATOM   2211 2HB  ARG A 142      25.181  -8.120 -18.493  1.00 22.21           H  
ATOM   2212 1HG  ARG A 142      26.192  -8.584 -16.240  1.00 22.21           H  
ATOM   2213 2HG  ARG A 142      26.274  -6.820 -16.009  1.00 22.21           H  
ATOM   2214 1HD  ARG A 142      23.779  -8.394 -16.645  1.00 22.21           H  
ATOM   2215 2HD  ARG A 142      24.255  -7.814 -15.033  1.00 22.21           H  
ATOM   2216  HE  ARG A 142      23.191  -6.233 -17.259  1.00 22.21           H  
ATOM   2217 1HH1 ARG A 142      24.755  -6.188 -14.105  1.00 22.21           H  
ATOM   2218 2HH1 ARG A 142      24.277  -4.542 -13.758  1.00 22.21           H  
ATOM   2219 1HH2 ARG A 142      22.586  -4.098 -16.789  1.00 22.21           H  
ATOM   2220 2HH2 ARG A 142      23.054  -3.359 -15.275  1.00 22.21           H  
ATOM   2221  N   GLY A 143      27.334  -6.536 -20.743  1.00 22.90           N  
ATOM   2222  CA  GLY A 143      27.205  -6.392 -22.181  1.00 22.90           C  
ATOM   2223  C   GLY A 143      28.273  -7.174 -22.936  1.00 22.90           C  
ATOM   2224  O   GLY A 143      28.083  -7.518 -24.105  1.00 22.90           O  
ATOM   2225  H   GLY A 143      27.608  -5.711 -20.213  1.00 22.90           H  
ATOM   2226 1HA  GLY A 143      26.216  -6.726 -22.490  1.00 22.90           H  
ATOM   2227 2HA  GLY A 143      27.280  -5.336 -22.437  1.00 22.90           H  
ATOM   2228  N   ARG A 144      29.376  -7.521 -22.260  1.00 22.32           N  
ATOM   2229  CA  ARG A 144      30.474  -8.249 -22.880  1.00 22.32           C  
ATOM   2230  C   ARG A 144      30.032  -9.625 -23.364  1.00 22.32           C  
ATOM   2231  O   ARG A 144      30.654 -10.206 -24.253  1.00 22.32           O  
ATOM   2232  CB  ARG A 144      31.622  -8.420 -21.890  1.00 22.32           C  
ATOM   2233  CG  ARG A 144      32.324  -7.121 -21.459  1.00 22.32           C  
ATOM   2234  CD  ARG A 144      33.186  -6.585 -22.535  1.00 22.32           C  
ATOM   2235  NE  ARG A 144      33.875  -5.360 -22.148  1.00 22.32           N  
ATOM   2236  CZ  ARG A 144      35.062  -5.305 -21.528  1.00 22.32           C  
ATOM   2237  NH1 ARG A 144      35.709  -6.401 -21.189  1.00 22.32           N  
ATOM   2238  NH2 ARG A 144      35.561  -4.123 -21.274  1.00 22.32           N  
ATOM   2239  H   ARG A 144      29.469  -7.284 -21.275  1.00 22.32           H  
ATOM   2240  HA  ARG A 144      30.830  -7.675 -23.736  1.00 22.32           H  
ATOM   2241 1HB  ARG A 144      31.256  -8.917 -20.995  1.00 22.32           H  
ATOM   2242 2HB  ARG A 144      32.379  -9.068 -22.329  1.00 22.32           H  
ATOM   2243 1HG  ARG A 144      31.565  -6.371 -21.227  1.00 22.32           H  
ATOM   2244 2HG  ARG A 144      32.930  -7.304 -20.571  1.00 22.32           H  
ATOM   2245 1HD  ARG A 144      33.937  -7.327 -22.800  1.00 22.32           H  
ATOM   2246 2HD  ARG A 144      32.572  -6.365 -23.407  1.00 22.32           H  
ATOM   2247  HE  ARG A 144      33.440  -4.448 -22.365  1.00 22.32           H  
ATOM   2248 1HH1 ARG A 144      35.309  -7.306 -21.393  1.00 22.32           H  
ATOM   2249 2HH1 ARG A 144      36.600  -6.336 -20.723  1.00 22.32           H  
ATOM   2250 1HH2 ARG A 144      35.011  -3.300 -21.573  1.00 22.32           H  
ATOM   2251 2HH2 ARG A 144      36.447  -4.022 -20.812  1.00 22.32           H  
ATOM   2252  N   GLY A 145      28.975 -10.163 -22.753  1.00 20.66           N  
ATOM   2253  CA  GLY A 145      28.456 -11.471 -23.105  1.00 20.66           C  
ATOM   2254  C   GLY A 145      27.052 -11.385 -23.689  1.00 20.66           C  
ATOM   2255  O   GLY A 145      26.360 -12.397 -23.772  1.00 20.66           O  
ATOM   2256  H   GLY A 145      28.479  -9.631 -22.033  1.00 20.66           H  
ATOM   2257 1HA  GLY A 145      29.119 -11.952 -23.819  1.00 20.66           H  
ATOM   2258 2HA  GLY A 145      28.438 -12.100 -22.216  1.00 20.66           H  
ATOM   2259  N   GLY A 146      26.614 -10.189 -24.104  1.00 18.53           N  
ATOM   2260  CA  GLY A 146      25.241 -10.041 -24.591  1.00 18.53           C  
ATOM   2261  C   GLY A 146      24.900 -10.976 -25.750  1.00 18.53           C  
ATOM   2262  O   GLY A 146      23.805 -11.537 -25.803  1.00 18.53           O  
ATOM   2263  H   GLY A 146      27.217  -9.366 -24.064  1.00 18.53           H  
ATOM   2264 1HA  GLY A 146      24.554 -10.222 -23.765  1.00 18.53           H  
ATOM   2265 2HA  GLY A 146      25.088  -9.009 -24.900  1.00 18.53           H  
ATOM   2266  N   PHE A 147      25.864 -11.221 -26.628  1.00 16.45           N  
ATOM   2267  CA  PHE A 147      25.677 -12.103 -27.778  1.00 16.45           C  
ATOM   2268  C   PHE A 147      25.342 -13.545 -27.386  1.00 16.45           C  
ATOM   2269  O   PHE A 147      24.798 -14.302 -28.192  1.00 16.45           O  
ATOM   2270  CB  PHE A 147      26.943 -12.098 -28.629  1.00 16.45           C  
ATOM   2271  CG  PHE A 147      28.086 -12.790 -27.965  1.00 16.45           C  
ATOM   2272  CD1 PHE A 147      28.322 -14.142 -28.170  1.00 16.45           C  
ATOM   2273  CD2 PHE A 147      28.923 -12.092 -27.115  1.00 16.45           C  
ATOM   2274  CE1 PHE A 147      29.374 -14.775 -27.540  1.00 16.45           C  
ATOM   2275  CE2 PHE A 147      29.972 -12.720 -26.489  1.00 16.45           C  
ATOM   2276  CZ  PHE A 147      30.198 -14.062 -26.698  1.00 16.45           C  
ATOM   2277  H   PHE A 147      26.749 -10.748 -26.512  1.00 16.45           H  
ATOM   2278  HA  PHE A 147      24.854 -11.712 -28.374  1.00 16.45           H  
ATOM   2279 1HB  PHE A 147      26.745 -12.597 -29.576  1.00 16.45           H  
ATOM   2280 2HB  PHE A 147      27.240 -11.075 -28.847  1.00 16.45           H  
ATOM   2281  HD1 PHE A 147      27.663 -14.703 -28.834  1.00 16.45           H  
ATOM   2282  HD2 PHE A 147      28.745 -11.027 -26.941  1.00 16.45           H  
ATOM   2283  HE1 PHE A 147      29.548 -15.838 -27.707  1.00 16.45           H  
ATOM   2284  HE2 PHE A 147      30.624 -12.155 -25.824  1.00 16.45           H  
ATOM   2285  HZ  PHE A 147      31.029 -14.556 -26.198  1.00 16.45           H  
ATOM   2286  N   GLY A 148      25.717 -13.935 -26.168  1.00 14.70           N  
ATOM   2287  CA  GLY A 148      25.513 -15.274 -25.663  1.00 14.70           C  
ATOM   2288  C   GLY A 148      24.682 -15.260 -24.386  1.00 14.70           C  
ATOM   2289  O   GLY A 148      24.746 -16.206 -23.599  1.00 14.70           O  
ATOM   2290  H   GLY A 148      26.129 -13.261 -25.528  1.00 14.70           H  
ATOM   2291 1HA  GLY A 148      25.018 -15.882 -26.418  1.00 14.70           H  
ATOM   2292 2HA  GLY A 148      26.481 -15.731 -25.463  1.00 14.70           H  
ATOM   2293  N   SER A 149      23.924 -14.187 -24.160  1.00 13.39           N  
ATOM   2294  CA  SER A 149      23.145 -14.073 -22.935  1.00 13.39           C  
ATOM   2295  C   SER A 149      22.153 -15.198 -22.743  1.00 13.39           C  
ATOM   2296  O   SER A 149      21.488 -15.642 -23.680  1.00 13.39           O  
ATOM   2297  CB  SER A 149      22.404 -12.754 -22.893  1.00 13.39           C  
ATOM   2298  OG  SER A 149      21.538 -12.666 -21.764  1.00 13.39           O  
ATOM   2299  H   SER A 149      23.899 -13.419 -24.835  1.00 13.39           H  
ATOM   2300  HA  SER A 149      23.844 -14.094 -22.098  1.00 13.39           H  
ATOM   2301 1HB  SER A 149      23.136 -11.951 -22.850  1.00 13.39           H  
ATOM   2302 2HB  SER A 149      21.836 -12.622 -23.811  1.00 13.39           H  
ATOM   2303  HG  SER A 149      21.333 -11.728 -21.674  1.00 13.39           H  
ATOM   2304  N   THR A 150      22.046 -15.624 -21.491  1.00 12.57           N  
ATOM   2305  CA  THR A 150      21.121 -16.656 -21.060  1.00 12.57           C  
ATOM   2306  C   THR A 150      20.153 -16.067 -20.042  1.00 12.57           C  
ATOM   2307  O   THR A 150      19.538 -16.795 -19.259  1.00 12.57           O  
ATOM   2308  CB  THR A 150      21.868 -17.851 -20.442  1.00 12.57           C  
ATOM   2309  OG1 THR A 150      22.646 -17.405 -19.319  1.00 12.57           O  
ATOM   2310  CG2 THR A 150      22.793 -18.478 -21.475  1.00 12.57           C  
ATOM   2311  H   THR A 150      22.645 -15.202 -20.798  1.00 12.57           H  
ATOM   2312  HA  THR A 150      20.547 -17.002 -21.920  1.00 12.57           H  
ATOM   2313  HB  THR A 150      21.146 -18.594 -20.104  1.00 12.57           H  
ATOM   2314  HG1 THR A 150      22.060 -17.033 -18.654  1.00 12.57           H  
ATOM   2315 1HG2 THR A 150      23.316 -19.323 -21.031  1.00 12.57           H  
ATOM   2316 2HG2 THR A 150      22.207 -18.820 -22.328  1.00 12.57           H  
ATOM   2317 3HG2 THR A 150      23.521 -17.741 -21.811  1.00 12.57           H  
ATOM   2318  N   GLY A 151      20.071 -14.734 -20.018  1.00 12.15           N  
ATOM   2319  CA  GLY A 151      19.208 -14.042 -19.066  1.00 12.15           C  
ATOM   2320  C   GLY A 151      17.779 -13.903 -19.578  1.00 12.15           C  
ATOM   2321  O   GLY A 151      17.398 -14.527 -20.572  1.00 12.15           O  
ATOM   2322  H   GLY A 151      20.607 -14.183 -20.692  1.00 12.15           H  
ATOM   2323 1HA  GLY A 151      19.205 -14.581 -18.118  1.00 12.15           H  
ATOM   2324 2HA  GLY A 151      19.617 -13.052 -18.866  1.00 12.15           H  
ATOM   2325  N   LEU A 152      16.997 -13.076 -18.895  1.00 12.03           N  
ATOM   2326  CA  LEU A 152      15.599 -12.875 -19.243  1.00 12.03           C  
ATOM   2327  C   LEU A 152      15.084 -11.591 -18.603  1.00 12.03           C  
ATOM   2328  O   LEU A 152      14.417 -10.791 -19.262  1.00 12.03           O  
ATOM   2329  OXT LEU A 152      15.607 -11.220 -17.552  1.00 12.03           O  
ATOM   2330  CB  LEU A 152      14.767 -14.081 -18.770  1.00 12.03           C  
ATOM   2331  CG  LEU A 152      13.266 -14.035 -19.074  1.00 12.03           C  
ATOM   2332  CD1 LEU A 152      13.061 -14.101 -20.583  1.00 12.03           C  
ATOM   2333  CD2 LEU A 152      12.580 -15.207 -18.378  1.00 12.03           C  
ATOM   2334  H   LEU A 152      17.379 -12.586 -18.100  1.00 12.03           H  
ATOM   2335  HA  LEU A 152      15.515 -12.785 -20.327  1.00 12.03           H  
ATOM   2336 1HB  LEU A 152      15.166 -14.984 -19.236  1.00 12.03           H  
ATOM   2337 2HB  LEU A 152      14.878 -14.177 -17.690  1.00 12.03           H  
ATOM   2338  HG  LEU A 152      12.844 -13.097 -18.712  1.00 12.03           H  
ATOM   2339 1HD1 LEU A 152      11.996 -14.065 -20.809  1.00 12.03           H  
ATOM   2340 2HD1 LEU A 152      13.561 -13.255 -21.056  1.00 12.03           H  
ATOM   2341 3HD1 LEU A 152      13.483 -15.031 -20.966  1.00 12.03           H  
ATOM   2342 1HD2 LEU A 152      11.511 -15.182 -18.589  1.00 12.03           H  
ATOM   2343 2HD2 LEU A 152      13.002 -16.143 -18.744  1.00 12.03           H  
ATOM   2344 3HD2 LEU A 152      12.738 -15.134 -17.301  1.00 12.03           H  
ENDMDL

REMARK ID 84067 DOMAINID 81593 MODEL 5 2021-06-19_00000243_1_11
MODEL     5
ATOM      1  N   GLY A   1       1.364  -0.153  -1.209  1.00  8.91           N  
ATOM      2  CA  GLY A   1       1.720   0.456   0.065  1.00  8.91           C  
ATOM      3  C   GLY A   1       1.450   1.965   0.044  1.00  8.91           C  
ATOM      4  O   GLY A   1       0.489   2.415  -0.594  1.00  8.91           O  
ATOM      5  H   GLY A   1       2.092  -0.346  -1.883  1.00  8.91           H  
ATOM      6 1HA  GLY A   1       1.145  -0.011   0.866  1.00  8.91           H  
ATOM      7 2HA  GLY A   1       2.769   0.245   0.252  1.00  8.91           H  
ATOM      8  N   PRO A   2       2.266   2.775   0.729  1.00  8.14           N  
ATOM      9  CA  PRO A   2       2.126   4.210   0.814  1.00  8.14           C  
ATOM     10  C   PRO A   2       2.043   4.787  -0.583  1.00  8.14           C  
ATOM     11  O   PRO A   2       2.741   4.348  -1.495  1.00  8.14           O  
ATOM     12  CB  PRO A   2       3.405   4.622   1.545  1.00  8.14           C  
ATOM     13  CG  PRO A   2       3.747   3.413   2.392  1.00  8.14           C  
ATOM     14  CD  PRO A   2       3.380   2.227   1.524  1.00  8.14           C  
ATOM     15  HA  PRO A   2       1.233   4.461   1.400  1.00  8.14           H  
ATOM     16 1HB  PRO A   2       4.190   4.879   0.818  1.00  8.14           H  
ATOM     17 2HB  PRO A   2       3.218   5.526   2.145  1.00  8.14           H  
ATOM     18 1HG  PRO A   2       4.817   3.431   2.660  1.00  8.14           H  
ATOM     19 2HG  PRO A   2       3.184   3.440   3.337  1.00  8.14           H  
ATOM     20 1HD  PRO A   2       4.228   1.953   0.875  1.00  8.14           H  
ATOM     21 2HD  PRO A   2       3.047   1.403   2.171  1.00  8.14           H  
ATOM     22  N   GLY A   3       1.164   5.761  -0.742  1.00  7.03           N  
ATOM     23  CA  GLY A   3       0.906   6.404  -2.023  1.00  7.03           C  
ATOM     24  C   GLY A   3      -0.354   5.842  -2.693  1.00  7.03           C  
ATOM     25  O   GLY A   3      -0.967   6.517  -3.518  1.00  7.03           O  
ATOM     26  H   GLY A   3       0.646   6.077   0.065  1.00  7.03           H  
ATOM     27 1HA  GLY A   3       0.795   7.477  -1.875  1.00  7.03           H  
ATOM     28 2HA  GLY A   3       1.763   6.260  -2.680  1.00  7.03           H  
ATOM     29  N   SER A   4      -0.795   4.640  -2.281  1.00  5.68           N  
ATOM     30  CA  SER A   4      -2.023   4.046  -2.828  1.00  5.68           C  
ATOM     31  C   SER A   4      -3.148   4.234  -1.819  1.00  5.68           C  
ATOM     32  O   SER A   4      -4.267   3.725  -1.976  1.00  5.68           O  
ATOM     33  CB  SER A   4      -1.859   2.567  -3.138  1.00  5.68           C  
ATOM     34  OG  SER A   4      -1.661   1.808  -1.980  1.00  5.68           O  
ATOM     35  H   SER A   4      -0.252   4.088  -1.609  1.00  5.68           H  
ATOM     36  HA  SER A   4      -2.292   4.566  -3.748  1.00  5.68           H  
ATOM     37 1HB  SER A   4      -2.741   2.208  -3.663  1.00  5.68           H  
ATOM     38 2HB  SER A   4      -1.007   2.435  -3.803  1.00  5.68           H  
ATOM     39  HG  SER A   4      -0.855   2.159  -1.551  1.00  5.68           H  
ATOM     40  N   MET A   5      -2.845   4.984  -0.767  1.00  4.34           N  
ATOM     41  CA  MET A   5      -3.753   5.181   0.348  1.00  4.34           C  
ATOM     42  C   MET A   5      -4.900   6.109  -0.007  1.00  4.34           C  
ATOM     43  O   MET A   5      -4.934   7.271   0.396  1.00  4.34           O  
ATOM     44  CB  MET A   5      -2.972   5.768   1.517  1.00  4.34           C  
ATOM     45  CG  MET A   5      -1.830   4.886   2.011  1.00  4.34           C  
ATOM     46  SD  MET A   5      -2.379   3.348   2.738  1.00  4.34           S  
ATOM     47  CE  MET A   5      -0.814   2.514   2.919  1.00  4.34           C  
ATOM     48  H   MET A   5      -1.929   5.400  -0.738  1.00  4.34           H  
ATOM     49  HA  MET A   5      -4.174   4.215   0.630  1.00  4.34           H  
ATOM     50 1HB  MET A   5      -2.555   6.732   1.227  1.00  4.34           H  
ATOM     51 2HB  MET A   5      -3.651   5.944   2.354  1.00  4.34           H  
ATOM     52 1HG  MET A   5      -1.186   4.642   1.164  1.00  4.34           H  
ATOM     53 2HG  MET A   5      -1.236   5.426   2.748  1.00  4.34           H  
ATOM     54 1HE  MET A   5      -0.972   1.533   3.364  1.00  4.34           H  
ATOM     55 2HE  MET A   5      -0.375   2.400   1.953  1.00  4.34           H  
ATOM     56 3HE  MET A   5      -0.154   3.104   3.557  1.00  4.34           H  
ATOM     57  N   THR A   6      -5.843   5.576  -0.766  1.00  3.18           N  
ATOM     58  CA  THR A   6      -7.008   6.325  -1.198  1.00  3.18           C  
ATOM     59  C   THR A   6      -7.801   6.776   0.015  1.00  3.18           C  
ATOM     60  O   THR A   6      -8.094   5.971   0.901  1.00  3.18           O  
ATOM     61  CB  THR A   6      -7.907   5.477  -2.119  1.00  3.18           C  
ATOM     62  OG1 THR A   6      -7.153   5.047  -3.262  1.00  3.18           O  
ATOM     63  CG2 THR A   6      -9.114   6.290  -2.577  1.00  3.18           C  
ATOM     64  H   THR A   6      -5.693   4.618  -1.083  1.00  3.18           H  
ATOM     65  HA  THR A   6      -6.678   7.210  -1.742  1.00  3.18           H  
ATOM     66  HB  THR A   6      -8.254   4.598  -1.574  1.00  3.18           H  
ATOM     67  HG1 THR A   6      -6.406   4.498  -2.968  1.00  3.18           H  
ATOM     68 1HG2 THR A   6      -9.739   5.679  -3.224  1.00  3.18           H  
ATOM     69 2HG2 THR A   6      -9.692   6.607  -1.713  1.00  3.18           H  
ATOM     70 3HG2 THR A   6      -8.774   7.167  -3.124  1.00  3.18           H  
ATOM     71  N   ILE A   7      -8.156   8.052   0.052  1.00  2.30           N  
ATOM     72  CA  ILE A   7      -8.931   8.577   1.161  1.00  2.30           C  
ATOM     73  C   ILE A   7     -10.370   8.780   0.740  1.00  2.30           C  
ATOM     74  O   ILE A   7     -10.641   9.424  -0.277  1.00  2.30           O  
ATOM     75  CB  ILE A   7      -8.345   9.903   1.667  1.00  2.30           C  
ATOM     76  CG1 ILE A   7      -6.863   9.703   2.035  1.00  2.30           C  
ATOM     77  CG2 ILE A   7      -9.147  10.420   2.859  1.00  2.30           C  
ATOM     78  CD1 ILE A   7      -6.625   8.648   3.098  1.00  2.30           C  
ATOM     79  H   ILE A   7      -7.876   8.665  -0.700  1.00  2.30           H  
ATOM     80  HA  ILE A   7      -8.913   7.857   1.978  1.00  2.30           H  
ATOM     81  HB  ILE A   7      -8.380  10.640   0.866  1.00  2.30           H  
ATOM     82 1HG1 ILE A   7      -6.314   9.412   1.138  1.00  2.30           H  
ATOM     83 2HG1 ILE A   7      -6.459  10.649   2.395  1.00  2.30           H  
ATOM     84 1HG2 ILE A   7      -8.724  11.364   3.199  1.00  2.30           H  
ATOM     85 2HG2 ILE A   7     -10.185  10.577   2.564  1.00  2.30           H  
ATOM     86 3HG2 ILE A   7      -9.108   9.692   3.668  1.00  2.30           H  
ATOM     87 1HD1 ILE A   7      -5.556   8.568   3.292  1.00  2.30           H  
ATOM     88 2HD1 ILE A   7      -7.144   8.927   4.013  1.00  2.30           H  
ATOM     89 3HD1 ILE A   7      -6.997   7.687   2.749  1.00  2.30           H  
ATOM     90  N   ILE A   8     -11.294   8.220   1.505  1.00  1.69           N  
ATOM     91  CA  ILE A   8     -12.702   8.346   1.186  1.00  1.69           C  
ATOM     92  C   ILE A   8     -13.339   9.438   2.020  1.00  1.69           C  
ATOM     93  O   ILE A   8     -13.424   9.327   3.244  1.00  1.69           O  
ATOM     94  CB  ILE A   8     -13.425   7.010   1.397  1.00  1.69           C  
ATOM     95  CG1 ILE A   8     -12.701   5.940   0.597  1.00  1.69           C  
ATOM     96  CG2 ILE A   8     -14.886   7.098   0.985  1.00  1.69           C  
ATOM     97  CD1 ILE A   8     -12.606   6.275  -0.869  1.00  1.69           C  
ATOM     98  H   ILE A   8     -11.007   7.698   2.323  1.00  1.69           H  
ATOM     99  HA  ILE A   8     -12.802   8.623   0.135  1.00  1.69           H  
ATOM    100  HB  ILE A   8     -13.368   6.731   2.449  1.00  1.69           H  
ATOM    101 1HG1 ILE A   8     -11.692   5.809   0.991  1.00  1.69           H  
ATOM    102 2HG1 ILE A   8     -13.237   5.001   0.705  1.00  1.69           H  
ATOM    103 1HG2 ILE A   8     -15.370   6.139   1.145  1.00  1.69           H  
ATOM    104 2HG2 ILE A   8     -15.383   7.862   1.585  1.00  1.69           H  
ATOM    105 3HG2 ILE A   8     -14.948   7.362  -0.070  1.00  1.69           H  
ATOM    106 1HD1 ILE A   8     -12.090   5.472  -1.393  1.00  1.69           H  
ATOM    107 2HD1 ILE A   8     -13.601   6.400  -1.275  1.00  1.69           H  
ATOM    108 3HD1 ILE A   8     -12.058   7.200  -1.002  1.00  1.69           H  
ATOM    109  N   GLU A   9     -13.753  10.504   1.359  1.00  1.30           N  
ATOM    110  CA  GLU A   9     -14.344  11.635   2.048  1.00  1.30           C  
ATOM    111  C   GLU A   9     -15.835  11.420   2.226  1.00  1.30           C  
ATOM    112  O   GLU A   9     -16.516  10.973   1.303  1.00  1.30           O  
ATOM    113  CB  GLU A   9     -14.074  12.946   1.297  1.00  1.30           C  
ATOM    114  CG  GLU A   9     -14.547  14.208   2.033  1.00  1.30           C  
ATOM    115  CD  GLU A   9     -14.195  15.490   1.317  1.00  1.30           C  
ATOM    116  OE1 GLU A   9     -13.695  15.430   0.227  1.00  1.30           O  
ATOM    117  OE2 GLU A   9     -14.433  16.547   1.877  1.00  1.30           O  
ATOM    118  H   GLU A   9     -13.645  10.529   0.355  1.00  1.30           H  
ATOM    119  HA  GLU A   9     -13.895  11.713   3.039  1.00  1.30           H  
ATOM    120 1HB  GLU A   9     -13.003  13.045   1.112  1.00  1.30           H  
ATOM    121 2HB  GLU A   9     -14.572  12.918   0.328  1.00  1.30           H  
ATOM    122 1HG  GLU A   9     -15.633  14.165   2.144  1.00  1.30           H  
ATOM    123 2HG  GLU A   9     -14.111  14.218   3.030  1.00  1.30           H  
ATOM    124  N   VAL A  10     -16.328  11.739   3.408  1.00  1.06           N  
ATOM    125  CA  VAL A  10     -17.745  11.651   3.728  1.00  1.06           C  
ATOM    126  C   VAL A  10     -18.188  12.963   4.327  1.00  1.06           C  
ATOM    127  O   VAL A  10     -17.437  13.578   5.089  1.00  1.06           O  
ATOM    128  CB  VAL A  10     -17.996  10.500   4.720  1.00  1.06           C  
ATOM    129  CG1 VAL A  10     -17.214  10.721   5.998  1.00  1.06           C  
ATOM    130  CG2 VAL A  10     -19.455  10.409   5.058  1.00  1.06           C  
ATOM    131  H   VAL A  10     -15.690  12.079   4.114  1.00  1.06           H  
ATOM    132  HA  VAL A  10     -18.315  11.471   2.815  1.00  1.06           H  
ATOM    133  HB  VAL A  10     -17.664   9.576   4.262  1.00  1.06           H  
ATOM    134 1HG1 VAL A  10     -17.395   9.894   6.675  1.00  1.06           H  
ATOM    135 2HG1 VAL A  10     -16.149  10.775   5.768  1.00  1.06           H  
ATOM    136 3HG1 VAL A  10     -17.535  11.649   6.465  1.00  1.06           H  
ATOM    137 1HG2 VAL A  10     -19.603   9.579   5.743  1.00  1.06           H  
ATOM    138 2HG2 VAL A  10     -19.793  11.325   5.530  1.00  1.06           H  
ATOM    139 3HG2 VAL A  10     -20.018  10.245   4.161  1.00  1.06           H  
ATOM    140  N   LYS A  11     -19.383  13.422   3.979  1.00  0.92           N  
ATOM    141  CA  LYS A  11     -19.826  14.662   4.581  1.00  0.92           C  
ATOM    142  C   LYS A  11     -20.718  14.335   5.757  1.00  0.92           C  
ATOM    143  O   LYS A  11     -21.644  13.525   5.647  1.00  0.92           O  
ATOM    144  CB  LYS A  11     -20.547  15.545   3.570  1.00  0.92           C  
ATOM    145  CG  LYS A  11     -19.736  15.878   2.314  1.00  0.92           C  
ATOM    146  CD  LYS A  11     -18.493  16.707   2.634  1.00  0.92           C  
ATOM    147  CE  LYS A  11     -17.779  17.139   1.357  1.00  0.92           C  
ATOM    148  NZ  LYS A  11     -16.543  17.907   1.641  1.00  0.92           N  
ATOM    149  H   LYS A  11     -19.990  12.891   3.350  1.00  0.92           H  
ATOM    150  HA  LYS A  11     -18.962  15.210   4.958  1.00  0.92           H  
ATOM    151 1HB  LYS A  11     -21.459  15.088   3.268  1.00  0.92           H  
ATOM    152 2HB  LYS A  11     -20.808  16.489   4.048  1.00  0.92           H  
ATOM    153 1HG  LYS A  11     -19.424  14.948   1.835  1.00  0.92           H  
ATOM    154 2HG  LYS A  11     -20.363  16.431   1.614  1.00  0.92           H  
ATOM    155 1HD  LYS A  11     -18.774  17.593   3.202  1.00  0.92           H  
ATOM    156 2HD  LYS A  11     -17.799  16.113   3.236  1.00  0.92           H  
ATOM    157 1HE  LYS A  11     -17.515  16.254   0.779  1.00  0.92           H  
ATOM    158 2HE  LYS A  11     -18.452  17.761   0.769  1.00  0.92           H  
ATOM    159 1HZ  LYS A  11     -16.093  18.161   0.777  1.00  0.92           H  
ATOM    160 2HZ  LYS A  11     -16.751  18.730   2.168  1.00  0.92           H  
ATOM    161 3HZ  LYS A  11     -15.887  17.313   2.176  1.00  0.92           H  
ATOM    162  N   ILE A  12     -20.455  14.964   6.889  1.00  0.87           N  
ATOM    163  CA  ILE A  12     -21.256  14.703   8.067  1.00  0.87           C  
ATOM    164  C   ILE A  12     -21.875  15.991   8.593  1.00  0.87           C  
ATOM    165  O   ILE A  12     -21.170  16.972   8.850  1.00  0.87           O  
ATOM    166  CB  ILE A  12     -20.433  13.978   9.139  1.00  0.87           C  
ATOM    167  CG1 ILE A  12     -19.900  12.629   8.583  1.00  0.87           C  
ATOM    168  CG2 ILE A  12     -21.277  13.711  10.250  1.00  0.87           C  
ATOM    169  CD1 ILE A  12     -18.992  11.879   9.523  1.00  0.87           C  
ATOM    170  H   ILE A  12     -19.686  15.621   6.932  1.00  0.87           H  
ATOM    171  HA  ILE A  12     -22.078  14.041   7.795  1.00  0.87           H  
ATOM    172  HB  ILE A  12     -19.586  14.594   9.444  1.00  0.87           H  
ATOM    173 1HG1 ILE A  12     -20.744  12.002   8.339  1.00  0.87           H  
ATOM    174 2HG1 ILE A  12     -19.338  12.817   7.674  1.00  0.87           H  
ATOM    175 1HG2 ILE A  12     -20.730  13.182  11.023  1.00  0.87           H  
ATOM    176 2HG2 ILE A  12     -21.672  14.639  10.644  1.00  0.87           H  
ATOM    177 3HG2 ILE A  12     -22.075  13.099   9.869  1.00  0.87           H  
ATOM    178 1HD1 ILE A  12     -18.674  10.957   9.048  1.00  0.87           H  
ATOM    179 2HD1 ILE A  12     -18.116  12.488   9.757  1.00  0.87           H  
ATOM    180 3HD1 ILE A  12     -19.526  11.646  10.445  1.00  0.87           H  
ATOM    181  N   LYS A  13     -23.202  15.993   8.704  1.00  0.87           N  
ATOM    182  CA  LYS A  13     -23.959  17.164   9.124  1.00  0.87           C  
ATOM    183  C   LYS A  13     -24.575  17.066  10.509  1.00  0.87           C  
ATOM    184  O   LYS A  13     -25.251  16.093  10.856  1.00  0.87           O  
ATOM    185  CB  LYS A  13     -25.067  17.464   8.110  1.00  0.87           C  
ATOM    186  CG  LYS A  13     -25.929  18.664   8.461  1.00  0.87           C  
ATOM    187  CD  LYS A  13     -26.980  18.944   7.408  1.00  0.87           C  
ATOM    188  CE  LYS A  13     -27.845  20.128   7.813  1.00  0.87           C  
ATOM    189  NZ  LYS A  13     -28.886  20.431   6.791  1.00  0.87           N  
ATOM    190  H   LYS A  13     -23.708  15.131   8.489  1.00  0.87           H  
ATOM    191  HA  LYS A  13     -23.277  18.013   9.135  1.00  0.87           H  
ATOM    192 1HB  LYS A  13     -24.624  17.647   7.130  1.00  0.87           H  
ATOM    193 2HB  LYS A  13     -25.712  16.605   8.018  1.00  0.87           H  
ATOM    194 1HG  LYS A  13     -26.444  18.466   9.400  1.00  0.87           H  
ATOM    195 2HG  LYS A  13     -25.303  19.543   8.595  1.00  0.87           H  
ATOM    196 1HD  LYS A  13     -26.497  19.160   6.454  1.00  0.87           H  
ATOM    197 2HD  LYS A  13     -27.615  18.066   7.287  1.00  0.87           H  
ATOM    198 1HE  LYS A  13     -28.332  19.902   8.764  1.00  0.87           H  
ATOM    199 2HE  LYS A  13     -27.210  21.004   7.942  1.00  0.87           H  
ATOM    200 1HZ  LYS A  13     -29.438  21.222   7.096  1.00  0.87           H  
ATOM    201 2HZ  LYS A  13     -28.441  20.651   5.911  1.00  0.87           H  
ATOM    202 3HZ  LYS A  13     -29.486  19.628   6.673  1.00  0.87           H  
ATOM    203  N   LYS A  14     -24.366  18.115  11.301  1.00  0.91           N  
ATOM    204  CA  LYS A  14     -24.957  18.178  12.627  1.00  0.91           C  
ATOM    205  C   LYS A  14     -26.406  18.617  12.484  1.00  0.91           C  
ATOM    206  O   LYS A  14     -26.696  19.589  11.784  1.00  0.91           O  
ATOM    207  CB  LYS A  14     -24.210  19.192  13.491  1.00  0.91           C  
ATOM    208  CG  LYS A  14     -22.769  18.852  13.756  1.00  0.91           C  
ATOM    209  CD  LYS A  14     -22.115  19.820  14.731  1.00  0.91           C  
ATOM    210  CE  LYS A  14     -21.820  21.160  14.077  1.00  0.91           C  
ATOM    211  NZ  LYS A  14     -21.175  22.110  15.031  1.00  0.91           N  
ATOM    212  H   LYS A  14     -23.792  18.879  10.972  1.00  0.91           H  
ATOM    213  HA  LYS A  14     -24.939  17.195  13.092  1.00  0.91           H  
ATOM    214 1HB  LYS A  14     -24.245  20.169  13.014  1.00  0.91           H  
ATOM    215 2HB  LYS A  14     -24.719  19.282  14.453  1.00  0.91           H  
ATOM    216 1HG  LYS A  14     -22.704  17.843  14.148  1.00  0.91           H  
ATOM    217 2HG  LYS A  14     -22.227  18.902  12.815  1.00  0.91           H  
ATOM    218 1HD  LYS A  14     -22.779  19.991  15.577  1.00  0.91           H  
ATOM    219 2HD  LYS A  14     -21.186  19.391  15.104  1.00  0.91           H  
ATOM    220 1HE  LYS A  14     -21.156  21.004  13.227  1.00  0.91           H  
ATOM    221 2HE  LYS A  14     -22.754  21.597  13.721  1.00  0.91           H  
ATOM    222 1HZ  LYS A  14     -20.995  22.989  14.565  1.00  0.91           H  
ATOM    223 2HZ  LYS A  14     -21.791  22.265  15.817  1.00  0.91           H  
ATOM    224 3HZ  LYS A  14     -20.304  21.721  15.361  1.00  0.91           H  
ATOM    225  N   LEU A  15     -27.298  17.945  13.187  1.00  1.00           N  
ATOM    226  CA  LEU A  15     -28.710  18.272  13.161  1.00  1.00           C  
ATOM    227  C   LEU A  15     -29.072  19.095  14.395  1.00  1.00           C  
ATOM    228  O   LEU A  15     -28.233  19.304  15.273  1.00  1.00           O  
ATOM    229  CB  LEU A  15     -29.507  16.977  13.017  1.00  1.00           C  
ATOM    230  CG  LEU A  15     -29.058  16.132  11.779  1.00  1.00           C  
ATOM    231  CD1 LEU A  15     -29.834  14.854  11.734  1.00  1.00           C  
ATOM    232  CD2 LEU A  15     -29.225  16.951  10.517  1.00  1.00           C  
ATOM    233  H   LEU A  15     -27.012  17.124  13.719  1.00  1.00           H  
ATOM    234  HA  LEU A  15     -28.908  18.881  12.278  1.00  1.00           H  
ATOM    235 1HB  LEU A  15     -29.375  16.377  13.915  1.00  1.00           H  
ATOM    236 2HB  LEU A  15     -30.562  17.211  12.905  1.00  1.00           H  
ATOM    237  HG  LEU A  15     -28.004  15.873  11.881  1.00  1.00           H  
ATOM    238 1HD1 LEU A  15     -29.509  14.255  10.895  1.00  1.00           H  
ATOM    239 2HD1 LEU A  15     -29.664  14.309  12.650  1.00  1.00           H  
ATOM    240 3HD1 LEU A  15     -30.896  15.070  11.636  1.00  1.00           H  
ATOM    241 1HD2 LEU A  15     -28.895  16.375   9.660  1.00  1.00           H  
ATOM    242 2HD2 LEU A  15     -30.272  17.219  10.395  1.00  1.00           H  
ATOM    243 3HD2 LEU A  15     -28.626  17.856  10.593  1.00  1.00           H  
ATOM    244  N   GLU A  16     -30.310  19.568  14.475  1.00  1.10           N  
ATOM    245  CA  GLU A  16     -30.730  20.458  15.564  1.00  1.10           C  
ATOM    246  C   GLU A  16     -30.565  19.878  16.973  1.00  1.10           C  
ATOM    247  O   GLU A  16     -30.268  20.606  17.919  1.00  1.10           O  
ATOM    248  CB  GLU A  16     -32.192  20.848  15.358  1.00  1.10           C  
ATOM    249  CG  GLU A  16     -32.432  21.779  14.170  1.00  1.10           C  
ATOM    250  CD  GLU A  16     -33.894  22.111  13.955  1.00  1.10           C  
ATOM    251  OE1 GLU A  16     -34.723  21.522  14.607  1.00  1.10           O  
ATOM    252  OE2 GLU A  16     -34.176  22.959  13.139  1.00  1.10           O  
ATOM    253  H   GLU A  16     -30.968  19.347  13.742  1.00  1.10           H  
ATOM    254  HA  GLU A  16     -30.121  21.360  15.506  1.00  1.10           H  
ATOM    255 1HB  GLU A  16     -32.789  19.949  15.208  1.00  1.10           H  
ATOM    256 2HB  GLU A  16     -32.564  21.343  16.255  1.00  1.10           H  
ATOM    257 1HG  GLU A  16     -31.881  22.705  14.331  1.00  1.10           H  
ATOM    258 2HG  GLU A  16     -32.036  21.307  13.271  1.00  1.10           H  
ATOM    259  N   ASN A  17     -30.748  18.572  17.120  1.00  1.20           N  
ATOM    260  CA  ASN A  17     -30.617  17.916  18.417  1.00  1.20           C  
ATOM    261  C   ASN A  17     -29.182  17.469  18.709  1.00  1.20           C  
ATOM    262  O   ASN A  17     -28.910  16.841  19.734  1.00  1.20           O  
ATOM    263  CB  ASN A  17     -31.557  16.720  18.477  1.00  1.20           C  
ATOM    264  CG  ASN A  17     -31.187  15.682  17.430  1.00  1.20           C  
ATOM    265  OD1 ASN A  17     -30.222  15.913  16.708  1.00  1.20           O  
ATOM    266  ND2 ASN A  17     -31.926  14.590  17.328  1.00  1.20           N  
ATOM    267  H   ASN A  17     -30.985  18.026  16.308  1.00  1.20           H  
ATOM    268  HA  ASN A  17     -30.898  18.627  19.196  1.00  1.20           H  
ATOM    269 1HB  ASN A  17     -31.502  16.257  19.467  1.00  1.20           H  
ATOM    270 2HB  ASN A  17     -32.583  17.044  18.316  1.00  1.20           H  
ATOM    271 1HD2 ASN A  17     -31.720  13.882  16.606  1.00  1.20           H  
ATOM    272 2HD2 ASN A  17     -32.704  14.457  17.937  1.00  1.20           H  
ATOM    273  N   PHE A  18     -28.227  17.837  17.861  1.00  1.27           N  
ATOM    274  CA  PHE A  18     -26.884  17.325  18.048  1.00  1.27           C  
ATOM    275  C   PHE A  18     -26.053  18.048  19.072  1.00  1.27           C  
ATOM    276  O   PHE A  18     -25.104  18.772  18.771  1.00  1.27           O  
ATOM    277  CB  PHE A  18     -26.126  17.288  16.751  1.00  1.27           C  
ATOM    278  CG  PHE A  18     -24.911  16.478  16.887  1.00  1.27           C  
ATOM    279  CD1 PHE A  18     -25.016  15.152  17.170  1.00  1.27           C  
ATOM    280  CD2 PHE A  18     -23.680  17.015  16.733  1.00  1.27           C  
ATOM    281  CE1 PHE A  18     -23.929  14.365  17.296  1.00  1.27           C  
ATOM    282  CE2 PHE A  18     -22.569  16.237  16.848  1.00  1.27           C  
ATOM    283  CZ  PHE A  18     -22.700  14.891  17.135  1.00  1.27           C  
ATOM    284  H   PHE A  18     -28.433  18.414  17.047  1.00  1.27           H  
ATOM    285  HA  PHE A  18     -26.977  16.293  18.382  1.00  1.27           H  
ATOM    286 1HB  PHE A  18     -26.748  16.866  15.971  1.00  1.27           H  
ATOM    287 2HB  PHE A  18     -25.849  18.297  16.451  1.00  1.27           H  
ATOM    288  HD1 PHE A  18     -25.983  14.724  17.302  1.00  1.27           H  
ATOM    289  HD2 PHE A  18     -23.588  18.065  16.517  1.00  1.27           H  
ATOM    290  HE1 PHE A  18     -24.059  13.309  17.517  1.00  1.27           H  
ATOM    291  HE2 PHE A  18     -21.598  16.687  16.713  1.00  1.27           H  
ATOM    292  HZ  PHE A  18     -21.844  14.249  17.227  1.00  1.27           H  
ATOM    293  N   LEU A  19     -26.371  17.778  20.313  1.00  1.28           N  
ATOM    294  CA  LEU A  19     -25.704  18.401  21.436  1.00  1.28           C  
ATOM    295  C   LEU A  19     -24.378  17.699  21.732  1.00  1.28           C  
ATOM    296  O   LEU A  19     -24.232  17.027  22.752  1.00  1.28           O  
ATOM    297  CB  LEU A  19     -26.614  18.302  22.655  1.00  1.28           C  
ATOM    298  CG  LEU A  19     -27.983  18.966  22.506  1.00  1.28           C  
ATOM    299  CD1 LEU A  19     -28.808  18.698  23.744  1.00  1.28           C  
ATOM    300  CD2 LEU A  19     -27.801  20.449  22.277  1.00  1.28           C  
ATOM    301  H   LEU A  19     -27.174  17.168  20.451  1.00  1.28           H  
ATOM    302  HA  LEU A  19     -25.510  19.446  21.199  1.00  1.28           H  
ATOM    303 1HB  LEU A  19     -26.783  17.248  22.874  1.00  1.28           H  
ATOM    304 2HB  LEU A  19     -26.108  18.755  23.503  1.00  1.28           H  
ATOM    305  HG  LEU A  19     -28.509  18.531  21.652  1.00  1.28           H  
ATOM    306 1HD1 LEU A  19     -29.791  19.160  23.630  1.00  1.28           H  
ATOM    307 2HD1 LEU A  19     -28.926  17.624  23.870  1.00  1.28           H  
ATOM    308 3HD1 LEU A  19     -28.314  19.115  24.613  1.00  1.28           H  
ATOM    309 1HD2 LEU A  19     -28.780  20.919  22.163  1.00  1.28           H  
ATOM    310 2HD2 LEU A  19     -27.283  20.888  23.128  1.00  1.28           H  
ATOM    311 3HD2 LEU A  19     -27.215  20.607  21.370  1.00  1.28           H  
ATOM    312  N   GLY A  20     -23.415  17.858  20.826  1.00  1.24           N  
ATOM    313  CA  GLY A  20     -22.123  17.185  20.959  1.00  1.24           C  
ATOM    314  C   GLY A  20     -21.169  17.438  19.790  1.00  1.24           C  
ATOM    315  O   GLY A  20     -21.410  18.292  18.936  1.00  1.24           O  
ATOM    316  H   GLY A  20     -23.636  18.427  20.009  1.00  1.24           H  
ATOM    317 1HA  GLY A  20     -21.649  17.508  21.885  1.00  1.24           H  
ATOM    318 2HA  GLY A  20     -22.294  16.115  21.052  1.00  1.24           H  
ATOM    319  N   ASN A  21     -20.048  16.719  19.801  1.00  1.18           N  
ATOM    320  CA  ASN A  21     -19.020  16.844  18.771  1.00  1.18           C  
ATOM    321  C   ASN A  21     -19.233  15.816  17.671  1.00  1.18           C  
ATOM    322  O   ASN A  21     -19.743  14.730  17.938  1.00  1.18           O  
ATOM    323  CB  ASN A  21     -17.647  16.675  19.382  1.00  1.18           C  
ATOM    324  CG  ASN A  21     -17.297  17.786  20.342  1.00  1.18           C  
ATOM    325  OD1 ASN A  21     -17.548  18.966  20.072  1.00  1.18           O  
ATOM    326  ND2 ASN A  21     -16.722  17.426  21.461  1.00  1.18           N  
ATOM    327  H   ASN A  21     -19.912  16.047  20.541  1.00  1.18           H  
ATOM    328  HA  ASN A  21     -19.091  17.833  18.314  1.00  1.18           H  
ATOM    329 1HB  ASN A  21     -17.599  15.723  19.911  1.00  1.18           H  
ATOM    330 2HB  ASN A  21     -16.900  16.642  18.588  1.00  1.18           H  
ATOM    331 1HD2 ASN A  21     -16.464  18.118  22.138  1.00  1.18           H  
ATOM    332 2HD2 ASN A  21     -16.535  16.460  21.640  1.00  1.18           H  
ATOM    333  N   LEU A  22     -18.794  16.126  16.457  1.00  1.15           N  
ATOM    334  CA  LEU A  22     -18.911  15.198  15.338  1.00  1.15           C  
ATOM    335  C   LEU A  22     -18.162  13.892  15.564  1.00  1.15           C  
ATOM    336  O   LEU A  22     -17.143  13.895  16.256  1.00  1.15           O  
ATOM    337  CB  LEU A  22     -18.428  15.833  14.033  1.00  1.15           C  
ATOM    338  CG  LEU A  22     -19.318  16.896  13.439  1.00  1.15           C  
ATOM    339  CD1 LEU A  22     -18.637  17.537  12.257  1.00  1.15           C  
ATOM    340  CD2 LEU A  22     -20.564  16.207  12.991  1.00  1.15           C  
ATOM    341  H   LEU A  22     -18.377  17.034  16.304  1.00  1.15           H  
ATOM    342  HA  LEU A  22     -19.969  15.013  15.228  1.00  1.15           H  
ATOM    343 1HB  LEU A  22     -17.458  16.292  14.220  1.00  1.15           H  
ATOM    344 2HB  LEU A  22     -18.287  15.055  13.285  1.00  1.15           H  
ATOM    345  HG  LEU A  22     -19.549  17.667  14.171  1.00  1.15           H  
ATOM    346 1HD1 LEU A  22     -19.300  18.282  11.815  1.00  1.15           H  
ATOM    347 2HD1 LEU A  22     -17.717  18.017  12.585  1.00  1.15           H  
ATOM    348 3HD1 LEU A  22     -18.406  16.772  11.515  1.00  1.15           H  
ATOM    349 1HD2 LEU A  22     -21.240  16.898  12.524  1.00  1.15           H  
ATOM    350 2HD2 LEU A  22     -20.289  15.449  12.278  1.00  1.15           H  
ATOM    351 3HD2 LEU A  22     -21.034  15.752  13.850  1.00  1.15           H  
ATOM    352  N   PRO A  23     -18.635  12.760  14.998  1.00  1.18           N  
ATOM    353  CA  PRO A  23     -18.001  11.460  15.070  1.00  1.18           C  
ATOM    354  C   PRO A  23     -16.555  11.555  14.622  1.00  1.18           C  
ATOM    355  O   PRO A  23     -16.243  12.260  13.657  1.00  1.18           O  
ATOM    356  CB  PRO A  23     -18.830  10.634  14.075  1.00  1.18           C  
ATOM    357  CG  PRO A  23     -20.198  11.276  14.098  1.00  1.18           C  
ATOM    358  CD  PRO A  23     -19.934  12.750  14.252  1.00  1.18           C  
ATOM    359  HA  PRO A  23     -18.070  11.073  16.097  1.00  1.18           H  
ATOM    360 1HB  PRO A  23     -18.360  10.657  13.078  1.00  1.18           H  
ATOM    361 2HB  PRO A  23     -18.848   9.577  14.395  1.00  1.18           H  
ATOM    362 1HG  PRO A  23     -20.749  11.036  13.172  1.00  1.18           H  
ATOM    363 2HG  PRO A  23     -20.785  10.868  14.932  1.00  1.18           H  
ATOM    364 1HD  PRO A  23     -19.847  13.236  13.278  1.00  1.18           H  
ATOM    365 2HD  PRO A  23     -20.761  13.135  14.857  1.00  1.18           H  
ATOM    366  N   GLU A  24     -15.683  10.825  15.306  1.00  1.29           N  
ATOM    367  CA  GLU A  24     -14.257  10.851  15.005  1.00  1.29           C  
ATOM    368  C   GLU A  24     -13.636   9.472  15.097  1.00  1.29           C  
ATOM    369  O   GLU A  24     -14.186   8.568  15.733  1.00  1.29           O  
ATOM    370  CB  GLU A  24     -13.510  11.784  15.967  1.00  1.29           C  
ATOM    371  CG  GLU A  24     -13.538  11.334  17.438  1.00  1.29           C  
ATOM    372  CD  GLU A  24     -12.819  12.297  18.378  1.00  1.29           C  
ATOM    373  OE1 GLU A  24     -12.290  13.281  17.915  1.00  1.29           O  
ATOM    374  OE2 GLU A  24     -12.812  12.042  19.564  1.00  1.29           O  
ATOM    375  H   GLU A  24     -16.021  10.269  16.080  1.00  1.29           H  
ATOM    376  HA  GLU A  24     -14.126  11.211  13.982  1.00  1.29           H  
ATOM    377 1HB  GLU A  24     -12.466  11.862  15.663  1.00  1.29           H  
ATOM    378 2HB  GLU A  24     -13.946  12.783  15.911  1.00  1.29           H  
ATOM    379 1HG  GLU A  24     -14.578  11.239  17.756  1.00  1.29           H  
ATOM    380 2HG  GLU A  24     -13.075  10.351  17.511  1.00  1.29           H  
ATOM    381  N   TYR A  25     -12.484   9.320  14.447  1.00  1.49           N  
ATOM    382  CA  TYR A  25     -11.743   8.062  14.416  1.00  1.49           C  
ATOM    383  C   TYR A  25     -10.972   7.785  15.703  1.00  1.49           C  
ATOM    384  O   TYR A  25     -10.780   6.636  16.092  1.00  1.49           O  
ATOM    385  CB  TYR A  25     -10.785   8.086  13.223  1.00  1.49           C  
ATOM    386  CG  TYR A  25     -11.467   7.978  11.853  1.00  1.49           C  
ATOM    387  CD1 TYR A  25     -11.770   9.121  11.123  1.00  1.49           C  
ATOM    388  CD2 TYR A  25     -11.755   6.735  11.318  1.00  1.49           C  
ATOM    389  CE1 TYR A  25     -12.372   9.008   9.877  1.00  1.49           C  
ATOM    390  CE2 TYR A  25     -12.352   6.621  10.079  1.00  1.49           C  
ATOM    391  CZ  TYR A  25     -12.663   7.747   9.360  1.00  1.49           C  
ATOM    392  OH  TYR A  25     -13.259   7.628   8.122  1.00  1.49           O  
ATOM    393  H   TYR A  25     -12.112  10.114  13.941  1.00  1.49           H  
ATOM    394  HA  TYR A  25     -12.455   7.256  14.284  1.00  1.49           H  
ATOM    395 1HB  TYR A  25     -10.204   9.009  13.242  1.00  1.49           H  
ATOM    396 2HB  TYR A  25     -10.075   7.259  13.315  1.00  1.49           H  
ATOM    397  HD1 TYR A  25     -11.538  10.106  11.529  1.00  1.49           H  
ATOM    398  HD2 TYR A  25     -11.510   5.837  11.877  1.00  1.49           H  
ATOM    399  HE1 TYR A  25     -12.616   9.904   9.306  1.00  1.49           H  
ATOM    400  HE2 TYR A  25     -12.575   5.636   9.671  1.00  1.49           H  
ATOM    401  HH  TYR A  25     -13.573   8.487   7.830  1.00  1.49           H  
ATOM    402  N   ALA A  26     -10.462   8.843  16.321  1.00  1.75           N  
ATOM    403  CA  ALA A  26      -9.646   8.826  17.553  1.00  1.75           C  
ATOM    404  C   ALA A  26      -8.284   8.090  17.439  1.00  1.75           C  
ATOM    405  O   ALA A  26      -7.465   8.173  18.357  1.00  1.75           O  
ATOM    406  CB  ALA A  26     -10.460   8.189  18.678  1.00  1.75           C  
ATOM    407  H   ALA A  26     -10.680   9.746  15.931  1.00  1.75           H  
ATOM    408  HA  ALA A  26      -9.443   9.862  17.816  1.00  1.75           H  
ATOM    409 1HB  ALA A  26      -9.890   8.237  19.603  1.00  1.75           H  
ATOM    410 2HB  ALA A  26     -11.396   8.741  18.802  1.00  1.75           H  
ATOM    411 3HB  ALA A  26     -10.683   7.150  18.456  1.00  1.75           H  
ATOM    412  N   THR A  27      -8.019   7.445  16.306  1.00  2.01           N  
ATOM    413  CA  THR A  27      -6.749   6.779  15.997  1.00  2.01           C  
ATOM    414  C   THR A  27      -6.664   6.342  14.548  1.00  2.01           C  
ATOM    415  O   THR A  27      -7.643   5.901  13.938  1.00  2.01           O  
ATOM    416  CB  THR A  27      -6.487   5.541  16.880  1.00  2.01           C  
ATOM    417  OG1 THR A  27      -5.292   4.873  16.385  1.00  2.01           O  
ATOM    418  CG2 THR A  27      -7.637   4.603  16.833  1.00  2.01           C  
ATOM    419  H   THR A  27      -8.751   7.403  15.616  1.00  2.01           H  
ATOM    420  HA  THR A  27      -5.941   7.486  16.168  1.00  2.01           H  
ATOM    421  HB  THR A  27      -6.314   5.857  17.907  1.00  2.01           H  
ATOM    422  HG1 THR A  27      -4.517   5.431  16.570  1.00  2.01           H  
ATOM    423 1HG2 THR A  27      -7.429   3.731  17.450  1.00  2.01           H  
ATOM    424 2HG2 THR A  27      -8.538   5.100  17.199  1.00  2.01           H  
ATOM    425 3HG2 THR A  27      -7.777   4.302  15.830  1.00  2.01           H  
ATOM    426  N   GLU A  28      -5.440   6.320  14.052  1.00  2.14           N  
ATOM    427  CA  GLU A  28      -5.094   5.881  12.709  1.00  2.14           C  
ATOM    428  C   GLU A  28      -5.455   4.415  12.446  1.00  2.14           C  
ATOM    429  O   GLU A  28      -5.590   4.004  11.293  1.00  2.14           O  
ATOM    430  CB  GLU A  28      -3.594   6.089  12.503  1.00  2.14           C  
ATOM    431  CG  GLU A  28      -3.175   7.543  12.628  1.00  2.14           C  
ATOM    432  CD  GLU A  28      -2.993   7.960  14.071  1.00  2.14           C  
ATOM    433  OE1 GLU A  28      -3.173   7.129  14.934  1.00  2.14           O  
ATOM    434  OE2 GLU A  28      -2.695   9.104  14.310  1.00  2.14           O  
ATOM    435  H   GLU A  28      -4.695   6.677  14.635  1.00  2.14           H  
ATOM    436  HA  GLU A  28      -5.641   6.494  11.996  1.00  2.14           H  
ATOM    437 1HB  GLU A  28      -3.035   5.495  13.230  1.00  2.14           H  
ATOM    438 2HB  GLU A  28      -3.313   5.739  11.509  1.00  2.14           H  
ATOM    439 1HG  GLU A  28      -2.233   7.693  12.098  1.00  2.14           H  
ATOM    440 2HG  GLU A  28      -3.929   8.175  12.162  1.00  2.14           H  
ATOM    441  N   HIS A  29      -5.607   3.627  13.511  1.00  2.07           N  
ATOM    442  CA  HIS A  29      -5.909   2.208  13.357  1.00  2.07           C  
ATOM    443  C   HIS A  29      -7.375   1.846  13.623  1.00  2.07           C  
ATOM    444  O   HIS A  29      -7.715   0.667  13.719  1.00  2.07           O  
ATOM    445  CB  HIS A  29      -5.006   1.413  14.290  1.00  2.07           C  
ATOM    446  CG  HIS A  29      -3.560   1.571  13.957  1.00  2.07           C  
ATOM    447  ND1 HIS A  29      -2.972   0.959  12.870  1.00  2.07           N  
ATOM    448  CD2 HIS A  29      -2.587   2.299  14.553  1.00  2.07           C  
ATOM    449  CE1 HIS A  29      -1.695   1.295  12.818  1.00  2.07           C  
ATOM    450  NE2 HIS A  29      -1.436   2.105  13.828  1.00  2.07           N  
ATOM    451  H   HIS A  29      -5.496   4.026  14.449  1.00  2.07           H  
ATOM    452  HA  HIS A  29      -5.684   1.908  12.334  1.00  2.07           H  
ATOM    453 1HB  HIS A  29      -5.164   1.742  15.319  1.00  2.07           H  
ATOM    454 2HB  HIS A  29      -5.262   0.355  14.236  1.00  2.07           H  
ATOM    455  HD1 HIS A  29      -3.425   0.361  12.208  1.00  2.07           H  
ATOM    456  HD2 HIS A  29      -2.583   2.949  15.429  1.00  2.07           H  
ATOM    457  HE1 HIS A  29      -1.052   0.907  12.029  1.00  2.07           H  
ATOM    458  N   SER A  30      -8.242   2.851  13.742  1.00  1.82           N  
ATOM    459  CA  SER A  30      -9.667   2.643  14.029  1.00  1.82           C  
ATOM    460  C   SER A  30     -10.537   1.905  13.018  1.00  1.82           C  
ATOM    461  O   SER A  30     -11.382   1.097  13.392  1.00  1.82           O  
ATOM    462  CB  SER A  30     -10.353   3.958  14.219  1.00  1.82           C  
ATOM    463  OG  SER A  30     -11.718   3.725  14.366  1.00  1.82           O  
ATOM    464  H   SER A  30      -7.908   3.814  13.663  1.00  1.82           H  
ATOM    465  HA  SER A  30      -9.721   2.092  14.968  1.00  1.82           H  
ATOM    466 1HB  SER A  30      -9.973   4.464  15.092  1.00  1.82           H  
ATOM    467 2HB  SER A  30     -10.172   4.601  13.364  1.00  1.82           H  
ATOM    468  HG  SER A  30     -12.176   4.575  14.242  1.00  1.82           H  
ATOM    469  N   ALA A  31     -10.405   2.285  11.752  1.00  1.50           N  
ATOM    470  CA  ALA A  31     -11.244   1.870  10.616  1.00  1.50           C  
ATOM    471  C   ALA A  31     -12.649   2.500  10.632  1.00  1.50           C  
ATOM    472  O   ALA A  31     -13.378   2.370   9.653  1.00  1.50           O  
ATOM    473  CB  ALA A  31     -11.419   0.351  10.556  1.00  1.50           C  
ATOM    474  H   ALA A  31      -9.658   2.935  11.561  1.00  1.50           H  
ATOM    475  HA  ALA A  31     -10.737   2.197   9.709  1.00  1.50           H  
ATOM    476 1HB  ALA A  31     -12.003   0.098   9.671  1.00  1.50           H  
ATOM    477 2HB  ALA A  31     -10.439  -0.125  10.495  1.00  1.50           H  
ATOM    478 3HB  ALA A  31     -11.943  -0.019  11.425  1.00  1.50           H  
ATOM    479  N   GLY A  32     -12.991   3.299  11.647  1.00  1.22           N  
ATOM    480  CA  GLY A  32     -14.300   3.937  11.644  1.00  1.22           C  
ATOM    481  C   GLY A  32     -14.442   5.019  12.703  1.00  1.22           C  
ATOM    482  O   GLY A  32     -13.510   5.307  13.455  1.00  1.22           O  
ATOM    483  H   GLY A  32     -12.396   3.401  12.463  1.00  1.22           H  
ATOM    484 1HA  GLY A  32     -14.501   4.365  10.662  1.00  1.22           H  
ATOM    485 2HA  GLY A  32     -15.062   3.182  11.813  1.00  1.22           H  
ATOM    486  N   MET A  33     -15.628   5.601  12.777  1.00  1.00           N  
ATOM    487  CA  MET A  33     -15.866   6.714  13.685  1.00  1.00           C  
ATOM    488  C   MET A  33     -16.885   6.424  14.773  1.00  1.00           C  
ATOM    489  O   MET A  33     -17.828   5.672  14.561  1.00  1.00           O  
ATOM    490  CB  MET A  33     -16.303   7.920  12.873  1.00  1.00           C  
ATOM    491  CG  MET A  33     -15.244   8.453  11.945  1.00  1.00           C  
ATOM    492  SD  MET A  33     -15.836   9.710  10.851  1.00  1.00           S  
ATOM    493  CE  MET A  33     -16.597   8.633   9.671  1.00  1.00           C  
ATOM    494  H   MET A  33     -16.354   5.281  12.140  1.00  1.00           H  
ATOM    495  HA  MET A  33     -14.929   6.941  14.175  1.00  1.00           H  
ATOM    496 1HB  MET A  33     -17.182   7.669  12.282  1.00  1.00           H  
ATOM    497 2HB  MET A  33     -16.578   8.718  13.551  1.00  1.00           H  
ATOM    498 1HG  MET A  33     -14.431   8.853  12.506  1.00  1.00           H  
ATOM    499 2HG  MET A  33     -14.870   7.635  11.345  1.00  1.00           H  
ATOM    500 1HE  MET A  33     -17.049   9.216   8.885  1.00  1.00           H  
ATOM    501 2HE  MET A  33     -15.846   7.967   9.244  1.00  1.00           H  
ATOM    502 3HE  MET A  33     -17.354   8.041  10.173  1.00  1.00           H  
ATOM    503  N   ASP A  34     -16.723   7.050  15.932  1.00  0.87           N  
ATOM    504  CA  ASP A  34     -17.679   6.853  17.029  1.00  0.87           C  
ATOM    505  C   ASP A  34     -18.921   7.741  16.982  1.00  0.87           C  
ATOM    506  O   ASP A  34     -18.837   8.966  17.104  1.00  0.87           O  
ATOM    507  CB  ASP A  34     -17.002   7.034  18.387  1.00  0.87           C  
ATOM    508  CG  ASP A  34     -16.101   5.860  18.835  1.00  0.87           C  
ATOM    509  OD1 ASP A  34     -16.589   4.753  18.868  1.00  0.87           O  
ATOM    510  OD2 ASP A  34     -14.970   6.074  19.154  1.00  0.87           O  
ATOM    511  H   ASP A  34     -15.908   7.660  16.045  1.00  0.87           H  
ATOM    512  HA  ASP A  34     -18.028   5.818  16.981  1.00  0.87           H  
ATOM    513 1HB  ASP A  34     -16.397   7.944  18.367  1.00  0.87           H  
ATOM    514 2HB  ASP A  34     -17.775   7.178  19.131  1.00  0.87           H  
ATOM    515  N   LEU A  35     -20.077   7.094  16.834  1.00  0.80           N  
ATOM    516  CA  LEU A  35     -21.373   7.755  16.776  1.00  0.80           C  
ATOM    517  C   LEU A  35     -21.841   7.958  18.206  1.00  0.80           C  
ATOM    518  O   LEU A  35     -21.712   7.042  19.039  1.00  0.80           O  
ATOM    519  CB  LEU A  35     -22.413   6.884  16.047  1.00  0.80           C  
ATOM    520  CG  LEU A  35     -22.151   6.518  14.563  1.00  0.80           C  
ATOM    521  CD1 LEU A  35     -23.243   5.525  14.095  1.00  0.80           C  
ATOM    522  CD2 LEU A  35     -22.174   7.791  13.703  1.00  0.80           C  
ATOM    523  H   LEU A  35     -20.056   6.080  16.769  1.00  0.80           H  
ATOM    524  HA  LEU A  35     -21.268   8.720  16.286  1.00  0.80           H  
ATOM    525 1HB  LEU A  35     -22.511   5.951  16.597  1.00  0.80           H  
ATOM    526 2HB  LEU A  35     -23.373   7.399  16.092  1.00  0.80           H  
ATOM    527  HG  LEU A  35     -21.174   6.028  14.470  1.00  0.80           H  
ATOM    528 1HD1 LEU A  35     -23.076   5.251  13.059  1.00  0.80           H  
ATOM    529 2HD1 LEU A  35     -23.207   4.631  14.713  1.00  0.80           H  
ATOM    530 3HD1 LEU A  35     -24.224   5.988  14.189  1.00  0.80           H  
ATOM    531 1HD2 LEU A  35     -21.990   7.529  12.660  1.00  0.80           H  
ATOM    532 2HD2 LEU A  35     -23.149   8.278  13.790  1.00  0.80           H  
ATOM    533 3HD2 LEU A  35     -21.397   8.468  14.050  1.00  0.80           H  
ATOM    534  N   VAL A  36     -22.455   9.109  18.471  1.00  0.77           N  
ATOM    535  CA  VAL A  36     -22.927   9.413  19.812  1.00  0.77           C  
ATOM    536  C   VAL A  36     -24.410   9.671  19.868  1.00  0.77           C  
ATOM    537  O   VAL A  36     -25.005  10.101  18.889  1.00  0.77           O  
ATOM    538  CB  VAL A  36     -22.234  10.684  20.340  1.00  0.77           C  
ATOM    539  CG1 VAL A  36     -20.749  10.488  20.422  1.00  0.77           C  
ATOM    540  CG2 VAL A  36     -22.585  11.846  19.447  1.00  0.77           C  
ATOM    541  H   VAL A  36     -22.554   9.802  17.743  1.00  0.77           H  
ATOM    542  HA  VAL A  36     -22.700   8.568  20.447  1.00  0.77           H  
ATOM    543  HB  VAL A  36     -22.590  10.882  21.342  1.00  0.77           H  
ATOM    544 1HG1 VAL A  36     -20.287  11.390  20.818  1.00  0.77           H  
ATOM    545 2HG1 VAL A  36     -20.551   9.677  21.080  1.00  0.77           H  
ATOM    546 3HG1 VAL A  36     -20.338  10.274  19.433  1.00  0.77           H  
ATOM    547 1HG2 VAL A  36     -22.119  12.754  19.828  1.00  0.77           H  
ATOM    548 2HG2 VAL A  36     -22.228  11.650  18.435  1.00  0.77           H  
ATOM    549 3HG2 VAL A  36     -23.669  11.966  19.442  1.00  0.77           H  
ATOM    550  N   ALA A  37     -25.002   9.421  21.025  1.00  0.79           N  
ATOM    551  CA  ALA A  37     -26.414   9.701  21.239  1.00  0.79           C  
ATOM    552  C   ALA A  37     -26.701  11.205  21.198  1.00  0.79           C  
ATOM    553  O   ALA A  37     -25.958  12.006  21.779  1.00  0.79           O  
ATOM    554  CB  ALA A  37     -26.848   9.127  22.571  1.00  0.79           C  
ATOM    555  H   ALA A  37     -24.432   9.035  21.780  1.00  0.79           H  
ATOM    556  HA  ALA A  37     -26.980   9.225  20.437  1.00  0.79           H  
ATOM    557 1HB  ALA A  37     -27.909   9.312  22.722  1.00  0.79           H  
ATOM    558 2HB  ALA A  37     -26.657   8.055  22.575  1.00  0.79           H  
ATOM    559 3HB  ALA A  37     -26.280   9.598  23.375  1.00  0.79           H  
ATOM    560  N   ALA A  38     -27.834  11.589  20.604  1.00  0.82           N  
ATOM    561  CA  ALA A  38     -28.249  12.998  20.583  1.00  0.82           C  
ATOM    562  C   ALA A  38     -29.583  13.246  21.275  1.00  0.82           C  
ATOM    563  O   ALA A  38     -30.229  14.267  21.044  1.00  0.82           O  
ATOM    564  CB  ALA A  38     -28.346  13.498  19.166  1.00  0.82           C  
ATOM    565  H   ALA A  38     -28.390  10.895  20.100  1.00  0.82           H  
ATOM    566  HA  ALA A  38     -27.495  13.582  21.110  1.00  0.82           H  
ATOM    567 1HB  ALA A  38     -28.621  14.533  19.162  1.00  0.82           H  
ATOM    568 2HB  ALA A  38     -27.385  13.382  18.710  1.00  0.82           H  
ATOM    569 3HB  ALA A  38     -29.100  12.922  18.630  1.00  0.82           H  
ATOM    570  N   ASN A  39     -30.021  12.343  22.128  1.00  0.85           N  
ATOM    571  CA  ASN A  39     -31.264  12.635  22.823  1.00  0.85           C  
ATOM    572  C   ASN A  39     -30.927  13.489  24.034  1.00  0.85           C  
ATOM    573  O   ASN A  39     -30.172  13.065  24.908  1.00  0.85           O  
ATOM    574  CB  ASN A  39     -32.048  11.410  23.221  1.00  0.85           C  
ATOM    575  CG  ASN A  39     -33.496  11.777  23.742  1.00  0.85           C  
ATOM    576  OD1 ASN A  39     -33.783  12.824  24.362  1.00  0.85           O  
ATOM    577  ND2 ASN A  39     -34.429  10.890  23.467  1.00  0.85           N  
ATOM    578  H   ASN A  39     -29.499  11.499  22.307  1.00  0.85           H  
ATOM    579  HA  ASN A  39     -31.903  13.236  22.174  1.00  0.85           H  
ATOM    580 1HB  ASN A  39     -32.134  10.744  22.367  1.00  0.85           H  
ATOM    581 2HB  ASN A  39     -31.516  10.878  24.013  1.00  0.85           H  
ATOM    582 1HD2 ASN A  39     -35.372  11.051  23.762  1.00  0.85           H  
ATOM    583 2HD2 ASN A  39     -34.200  10.055  22.975  1.00  0.85           H  
ATOM    584  N   GLU A  40     -31.445  14.712  24.055  1.00  0.86           N  
ATOM    585  CA  GLU A  40     -31.180  15.669  25.125  1.00  0.86           C  
ATOM    586  C   GLU A  40     -31.536  15.111  26.505  1.00  0.86           C  
ATOM    587  O   GLU A  40     -30.920  15.482  27.507  1.00  0.86           O  
ATOM    588  CB  GLU A  40     -31.949  16.966  24.868  1.00  0.86           C  
ATOM    589  CG  GLU A  40     -31.690  18.063  25.881  1.00  0.86           C  
ATOM    590  CD  GLU A  40     -32.323  19.384  25.503  1.00  0.86           C  
ATOM    591  OE1 GLU A  40     -32.957  19.454  24.476  1.00  0.86           O  
ATOM    592  OE2 GLU A  40     -32.162  20.324  26.246  1.00  0.86           O  
ATOM    593  H   GLU A  40     -32.040  14.988  23.287  1.00  0.86           H  
ATOM    594  HA  GLU A  40     -30.114  15.892  25.121  1.00  0.86           H  
ATOM    595 1HB  GLU A  40     -31.697  17.348  23.879  1.00  0.86           H  
ATOM    596 2HB  GLU A  40     -33.019  16.756  24.876  1.00  0.86           H  
ATOM    597 1HG  GLU A  40     -32.095  17.744  26.841  1.00  0.86           H  
ATOM    598 2HG  GLU A  40     -30.619  18.193  26.002  1.00  0.86           H  
ATOM    599  N   GLN A  41     -32.575  14.279  26.561  1.00  0.84           N  
ATOM    600  CA  GLN A  41     -33.016  13.675  27.811  1.00  0.84           C  
ATOM    601  C   GLN A  41     -32.411  12.288  27.895  1.00  0.84           C  
ATOM    602  O   GLN A  41     -32.175  11.656  26.870  1.00  0.84           O  
ATOM    603  CB  GLN A  41     -34.537  13.598  27.875  1.00  0.84           C  
ATOM    604  CG  GLN A  41     -35.235  14.954  27.815  1.00  0.84           C  
ATOM    605  CD  GLN A  41     -34.933  15.815  29.037  1.00  0.84           C  
ATOM    606  OE1 GLN A  41     -35.220  15.417  30.172  1.00  0.84           O  
ATOM    607  NE2 GLN A  41     -34.363  16.991  28.820  1.00  0.84           N  
ATOM    608  H   GLN A  41     -33.026  13.996  25.695  1.00  0.84           H  
ATOM    609  HA  GLN A  41     -32.649  14.265  28.649  1.00  0.84           H  
ATOM    610 1HB  GLN A  41     -34.898  12.997  27.038  1.00  0.84           H  
ATOM    611 2HB  GLN A  41     -34.838  13.093  28.792  1.00  0.84           H  
ATOM    612 1HG  GLN A  41     -34.890  15.489  26.927  1.00  0.84           H  
ATOM    613 2HG  GLN A  41     -36.312  14.796  27.762  1.00  0.84           H  
ATOM    614 1HE2 GLN A  41     -34.144  17.593  29.589  1.00  0.84           H  
ATOM    615 2HE2 GLN A  41     -34.144  17.281  27.884  1.00  0.84           H  
ATOM    616  N   SER A  42     -32.186  11.783  29.101  1.00  0.80           N  
ATOM    617  CA  SER A  42     -31.613  10.449  29.168  1.00  0.80           C  
ATOM    618  C   SER A  42     -32.597   9.400  28.671  1.00  0.80           C  
ATOM    619  O   SER A  42     -33.817   9.572  28.761  1.00  0.80           O  
ATOM    620  CB  SER A  42     -31.179  10.128  30.582  1.00  0.80           C  
ATOM    621  OG  SER A  42     -32.285  10.020  31.435  1.00  0.80           O  
ATOM    622  H   SER A  42     -32.390  12.310  29.937  1.00  0.80           H  
ATOM    623  HA  SER A  42     -30.733  10.418  28.523  1.00  0.80           H  
ATOM    624 1HB  SER A  42     -30.619   9.193  30.580  1.00  0.80           H  
ATOM    625 2HB  SER A  42     -30.510  10.905  30.943  1.00  0.80           H  
ATOM    626  HG  SER A  42     -32.813   9.291  31.088  1.00  0.80           H  
ATOM    627  N   ILE A  43     -32.045   8.283  28.221  1.00  0.76           N  
ATOM    628  CA  ILE A  43     -32.803   7.130  27.757  1.00  0.76           C  
ATOM    629  C   ILE A  43     -32.472   5.892  28.570  1.00  0.76           C  
ATOM    630  O   ILE A  43     -31.299   5.600  28.792  1.00  0.76           O  
ATOM    631  CB  ILE A  43     -32.499   6.842  26.272  1.00  0.76           C  
ATOM    632  CG1 ILE A  43     -32.920   8.005  25.385  1.00  0.76           C  
ATOM    633  CG2 ILE A  43     -33.119   5.560  25.834  1.00  0.76           C  
ATOM    634  CD1 ILE A  43     -32.422   7.839  23.976  1.00  0.76           C  
ATOM    635  H   ILE A  43     -31.027   8.252  28.171  1.00  0.76           H  
ATOM    636  HA  ILE A  43     -33.864   7.340  27.865  1.00  0.76           H  
ATOM    637  HB  ILE A  43     -31.446   6.760  26.156  1.00  0.76           H  
ATOM    638 1HG1 ILE A  43     -34.006   8.072  25.372  1.00  0.76           H  
ATOM    639 2HG1 ILE A  43     -32.517   8.941  25.782  1.00  0.76           H  
ATOM    640 1HG2 ILE A  43     -32.869   5.363  24.800  1.00  0.76           H  
ATOM    641 2HG2 ILE A  43     -32.751   4.740  26.446  1.00  0.76           H  
ATOM    642 3HG2 ILE A  43     -34.203   5.625  25.933  1.00  0.76           H  
ATOM    643 1HD1 ILE A  43     -32.736   8.662  23.368  1.00  0.76           H  
ATOM    644 2HD1 ILE A  43     -31.335   7.791  23.988  1.00  0.76           H  
ATOM    645 3HD1 ILE A  43     -32.833   6.923  23.565  1.00  0.76           H  
ATOM    646  N   THR A  44     -33.486   5.172  29.037  1.00  0.71           N  
ATOM    647  CA  THR A  44     -33.198   3.948  29.776  1.00  0.71           C  
ATOM    648  C   THR A  44     -33.662   2.744  28.972  1.00  0.71           C  
ATOM    649  O   THR A  44     -34.831   2.688  28.566  1.00  0.71           O  
ATOM    650  CB  THR A  44     -33.888   3.916  31.154  1.00  0.71           C  
ATOM    651  OG1 THR A  44     -33.446   5.023  31.944  1.00  0.71           O  
ATOM    652  CG2 THR A  44     -33.516   2.601  31.878  1.00  0.71           C  
ATOM    653  H   THR A  44     -34.439   5.450  28.854  1.00  0.71           H  
ATOM    654  HA  THR A  44     -32.125   3.859  29.927  1.00  0.71           H  
ATOM    655  HB  THR A  44     -34.968   3.973  31.032  1.00  0.71           H  
ATOM    656  HG1 THR A  44     -32.493   5.010  31.994  1.00  0.71           H  
ATOM    657 1HG2 THR A  44     -33.991   2.573  32.855  1.00  0.71           H  
ATOM    658 2HG2 THR A  44     -33.854   1.744  31.295  1.00  0.71           H  
ATOM    659 3HG2 THR A  44     -32.431   2.548  31.999  1.00  0.71           H  
ATOM    660  N   ILE A  45     -32.752   1.781  28.787  1.00  0.67           N  
ATOM    661  CA  ILE A  45     -33.046   0.550  28.076  1.00  0.67           C  
ATOM    662  C   ILE A  45     -33.141  -0.580  29.099  1.00  0.67           C  
ATOM    663  O   ILE A  45     -32.190  -0.861  29.839  1.00  0.67           O  
ATOM    664  CB  ILE A  45     -31.956   0.180  27.033  1.00  0.67           C  
ATOM    665  CG1 ILE A  45     -31.753   1.281  25.990  1.00  0.67           C  
ATOM    666  CG2 ILE A  45     -32.388  -1.075  26.270  1.00  0.67           C  
ATOM    667  CD1 ILE A  45     -30.600   1.020  25.044  1.00  0.67           C  
ATOM    668  H   ILE A  45     -31.819   1.927  29.160  1.00  0.67           H  
ATOM    669  HA  ILE A  45     -33.999   0.637  27.573  1.00  0.67           H  
ATOM    670  HB  ILE A  45     -31.011   0.001  27.543  1.00  0.67           H  
ATOM    671 1HG1 ILE A  45     -32.632   1.354  25.397  1.00  0.67           H  
ATOM    672 2HG1 ILE A  45     -31.586   2.234  26.497  1.00  0.67           H  
ATOM    673 1HG2 ILE A  45     -31.629  -1.350  25.539  1.00  0.67           H  
ATOM    674 2HG2 ILE A  45     -32.542  -1.894  26.959  1.00  0.67           H  
ATOM    675 3HG2 ILE A  45     -33.323  -0.871  25.749  1.00  0.67           H  
ATOM    676 1HD1 ILE A  45     -30.535   1.834  24.327  1.00  0.67           H  
ATOM    677 2HD1 ILE A  45     -29.677   0.948  25.593  1.00  0.67           H  
ATOM    678 3HD1 ILE A  45     -30.778   0.083  24.509  1.00  0.67           H  
ATOM    679  N   LYS A  46     -34.301  -1.216  29.167  1.00  0.66           N  
ATOM    680  CA  LYS A  46     -34.525  -2.293  30.127  1.00  0.66           C  
ATOM    681  C   LYS A  46     -33.996  -3.582  29.539  1.00  0.66           C  
ATOM    682  O   LYS A  46     -33.956  -3.717  28.314  1.00  0.66           O  
ATOM    683  CB  LYS A  46     -36.006  -2.416  30.455  1.00  0.66           C  
ATOM    684  CG  LYS A  46     -36.624  -1.163  31.061  1.00  0.66           C  
ATOM    685  CD  LYS A  46     -36.033  -0.920  32.419  1.00  0.66           C  
ATOM    686  CE  LYS A  46     -36.675   0.227  33.164  1.00  0.66           C  
ATOM    687  NZ  LYS A  46     -36.153   0.302  34.568  1.00  0.66           N  
ATOM    688  H   LYS A  46     -35.047  -0.944  28.537  1.00  0.66           H  
ATOM    689  HA  LYS A  46     -33.972  -2.083  31.046  1.00  0.66           H  
ATOM    690 1HB  LYS A  46     -36.559  -2.669  29.550  1.00  0.66           H  
ATOM    691 2HB  LYS A  46     -36.148  -3.234  31.163  1.00  0.66           H  
ATOM    692 1HG  LYS A  46     -36.418  -0.302  30.420  1.00  0.66           H  
ATOM    693 2HG  LYS A  46     -37.702  -1.286  31.153  1.00  0.66           H  
ATOM    694 1HD  LYS A  46     -36.090  -1.823  33.031  1.00  0.66           H  
ATOM    695 2HD  LYS A  46     -34.984  -0.675  32.282  1.00  0.66           H  
ATOM    696 1HE  LYS A  46     -36.440   1.159  32.651  1.00  0.66           H  
ATOM    697 2HE  LYS A  46     -37.755   0.097  33.191  1.00  0.66           H  
ATOM    698 1HZ  LYS A  46     -36.565   1.065  35.060  1.00  0.66           H  
ATOM    699 2HZ  LYS A  46     -36.356  -0.561  35.045  1.00  0.66           H  
ATOM    700 3HZ  LYS A  46     -35.127   0.407  34.568  1.00  0.66           H  
ATOM    701  N   VAL A  47     -33.612  -4.533  30.375  1.00  0.65           N  
ATOM    702  CA  VAL A  47     -33.050  -5.756  29.816  1.00  0.65           C  
ATOM    703  C   VAL A  47     -34.050  -6.471  28.917  1.00  0.65           C  
ATOM    704  O   VAL A  47     -35.208  -6.676  29.285  1.00  0.65           O  
ATOM    705  CB  VAL A  47     -32.566  -6.692  30.930  1.00  0.65           C  
ATOM    706  CG1 VAL A  47     -32.114  -8.005  30.330  1.00  0.65           C  
ATOM    707  CG2 VAL A  47     -31.426  -6.030  31.678  1.00  0.65           C  
ATOM    708  H   VAL A  47     -33.671  -4.393  31.379  1.00  0.65           H  
ATOM    709  HA  VAL A  47     -32.183  -5.497  29.216  1.00  0.65           H  
ATOM    710  HB  VAL A  47     -33.385  -6.897  31.616  1.00  0.65           H  
ATOM    711 1HG1 VAL A  47     -31.769  -8.668  31.122  1.00  0.65           H  
ATOM    712 2HG1 VAL A  47     -32.939  -8.477  29.803  1.00  0.65           H  
ATOM    713 3HG1 VAL A  47     -31.292  -7.819  29.631  1.00  0.65           H  
ATOM    714 1HG2 VAL A  47     -31.093  -6.693  32.464  1.00  0.65           H  
ATOM    715 2HG2 VAL A  47     -30.602  -5.836  30.996  1.00  0.65           H  
ATOM    716 3HG2 VAL A  47     -31.766  -5.089  32.112  1.00  0.65           H  
ATOM    717  N   GLY A  48     -33.585  -6.800  27.711  1.00  0.66           N  
ATOM    718  CA  GLY A  48     -34.341  -7.468  26.663  1.00  0.66           C  
ATOM    719  C   GLY A  48     -35.044  -6.503  25.700  1.00  0.66           C  
ATOM    720  O   GLY A  48     -35.545  -6.927  24.656  1.00  0.66           O  
ATOM    721  H   GLY A  48     -32.612  -6.593  27.506  1.00  0.66           H  
ATOM    722 1HA  GLY A  48     -33.658  -8.101  26.096  1.00  0.66           H  
ATOM    723 2HA  GLY A  48     -35.077  -8.126  27.120  1.00  0.66           H  
ATOM    724  N   SER A  49     -35.100  -5.213  26.037  1.00  0.68           N  
ATOM    725  CA  SER A  49     -35.777  -4.258  25.169  1.00  0.68           C  
ATOM    726  C   SER A  49     -34.891  -3.750  24.041  1.00  0.68           C  
ATOM    727  O   SER A  49     -33.657  -3.804  24.118  1.00  0.68           O  
ATOM    728  CB  SER A  49     -36.300  -3.080  25.977  1.00  0.68           C  
ATOM    729  OG  SER A  49     -35.272  -2.301  26.497  1.00  0.68           O  
ATOM    730  H   SER A  49     -34.673  -4.884  26.902  1.00  0.68           H  
ATOM    731  HA  SER A  49     -36.634  -4.760  24.718  1.00  0.68           H  
ATOM    732 1HB  SER A  49     -36.935  -2.462  25.345  1.00  0.68           H  
ATOM    733 2HB  SER A  49     -36.915  -3.453  26.795  1.00  0.68           H  
ATOM    734  HG  SER A  49     -34.768  -2.892  27.096  1.00  0.68           H  
ATOM    735  N   ILE A  50     -35.542  -3.186  23.015  1.00  0.69           N  
ATOM    736  CA  ILE A  50     -34.862  -2.554  21.886  1.00  0.69           C  
ATOM    737  C   ILE A  50     -35.309  -1.110  21.716  1.00  0.69           C  
ATOM    738  O   ILE A  50     -36.512  -0.836  21.673  1.00  0.69           O  
ATOM    739  CB  ILE A  50     -35.120  -3.284  20.558  1.00  0.69           C  
ATOM    740  CG1 ILE A  50     -34.625  -4.714  20.631  1.00  0.69           C  
ATOM    741  CG2 ILE A  50     -34.394  -2.532  19.404  1.00  0.69           C  
ATOM    742  CD1 ILE A  50     -35.038  -5.552  19.456  1.00  0.69           C  
ATOM    743  H   ILE A  50     -36.550  -3.194  23.023  1.00  0.69           H  
ATOM    744  HA  ILE A  50     -33.801  -2.569  22.082  1.00  0.69           H  
ATOM    745  HB  ILE A  50     -36.189  -3.313  20.354  1.00  0.69           H  
ATOM    746 1HG1 ILE A  50     -33.558  -4.695  20.680  1.00  0.69           H  
ATOM    747 2HG1 ILE A  50     -35.005  -5.185  21.535  1.00  0.69           H  
ATOM    748 1HG2 ILE A  50     -34.574  -3.048  18.465  1.00  0.69           H  
ATOM    749 2HG2 ILE A  50     -34.767  -1.515  19.327  1.00  0.69           H  
ATOM    750 3HG2 ILE A  50     -33.322  -2.507  19.608  1.00  0.69           H  
ATOM    751 1HD1 ILE A  50     -34.645  -6.560  19.566  1.00  0.69           H  
ATOM    752 2HD1 ILE A  50     -36.126  -5.594  19.404  1.00  0.69           H  
ATOM    753 3HD1 ILE A  50     -34.650  -5.111  18.540  1.00  0.69           H  
ATOM    754  N   GLN A  51     -34.351  -0.188  21.631  1.00  0.71           N  
ATOM    755  CA  GLN A  51     -34.696   1.223  21.472  1.00  0.71           C  
ATOM    756  C   GLN A  51     -33.905   1.906  20.361  1.00  0.71           C  
ATOM    757  O   GLN A  51     -32.744   1.581  20.108  1.00  0.71           O  
ATOM    758  CB  GLN A  51     -34.498   1.951  22.806  1.00  0.71           C  
ATOM    759  CG  GLN A  51     -35.415   1.410  23.927  1.00  0.71           C  
ATOM    760  CD  GLN A  51     -35.257   2.124  25.213  1.00  0.71           C  
ATOM    761  OE1 GLN A  51     -34.436   3.020  25.311  1.00  0.71           O  
ATOM    762  NE2 GLN A  51     -36.008   1.727  26.223  1.00  0.71           N  
ATOM    763  H   GLN A  51     -33.378  -0.494  21.677  1.00  0.71           H  
ATOM    764  HA  GLN A  51     -35.749   1.289  21.205  1.00  0.71           H  
ATOM    765 1HB  GLN A  51     -33.458   1.849  23.125  1.00  0.71           H  
ATOM    766 2HB  GLN A  51     -34.695   3.017  22.676  1.00  0.71           H  
ATOM    767 1HG  GLN A  51     -36.453   1.488  23.611  1.00  0.71           H  
ATOM    768 2HG  GLN A  51     -35.158   0.369  24.118  1.00  0.71           H  
ATOM    769 1HE2 GLN A  51     -35.878   2.166  27.135  1.00  0.71           H  
ATOM    770 2HE2 GLN A  51     -36.668   0.992  26.104  1.00  0.71           H  
ATOM    771  N   LEU A  52     -34.536   2.890  19.715  1.00  0.72           N  
ATOM    772  CA  LEU A  52     -33.870   3.664  18.667  1.00  0.72           C  
ATOM    773  C   LEU A  52     -33.264   4.924  19.237  1.00  0.72           C  
ATOM    774  O   LEU A  52     -33.979   5.799  19.729  1.00  0.72           O  
ATOM    775  CB  LEU A  52     -34.855   4.071  17.565  1.00  0.72           C  
ATOM    776  CG  LEU A  52     -35.177   3.024  16.532  1.00  0.72           C  
ATOM    777  CD1 LEU A  52     -35.950   1.871  17.183  1.00  0.72           C  
ATOM    778  CD2 LEU A  52     -35.970   3.653  15.410  1.00  0.72           C  
ATOM    779  H   LEU A  52     -35.492   3.110  19.956  1.00  0.72           H  
ATOM    780  HA  LEU A  52     -33.072   3.064  18.231  1.00  0.72           H  
ATOM    781 1HB  LEU A  52     -35.790   4.377  18.031  1.00  0.72           H  
ATOM    782 2HB  LEU A  52     -34.436   4.932  17.041  1.00  0.72           H  
ATOM    783  HG  LEU A  52     -34.264   2.647  16.131  1.00  0.72           H  
ATOM    784 1HD1 LEU A  52     -36.168   1.114  16.430  1.00  0.72           H  
ATOM    785 2HD1 LEU A  52     -35.356   1.427  17.971  1.00  0.72           H  
ATOM    786 3HD1 LEU A  52     -36.883   2.245  17.600  1.00  0.72           H  
ATOM    787 1HD2 LEU A  52     -36.185   2.899  14.653  1.00  0.72           H  
ATOM    788 2HD2 LEU A  52     -36.904   4.053  15.803  1.00  0.72           H  
ATOM    789 3HD2 LEU A  52     -35.387   4.459  14.964  1.00  0.72           H  
ATOM    790  N   ILE A  53     -31.951   5.005  19.191  1.00  0.72           N  
ATOM    791  CA  ILE A  53     -31.272   6.134  19.764  1.00  0.72           C  
ATOM    792  C   ILE A  53     -30.889   7.060  18.617  1.00  0.72           C  
ATOM    793  O   ILE A  53     -30.199   6.623  17.693  1.00  0.72           O  
ATOM    794  CB  ILE A  53     -29.993   5.696  20.462  1.00  0.72           C  
ATOM    795  CG1 ILE A  53     -30.266   4.538  21.389  1.00  0.72           C  
ATOM    796  CG2 ILE A  53     -29.432   6.868  21.263  1.00  0.72           C  
ATOM    797  CD1 ILE A  53     -31.270   4.765  22.448  1.00  0.72           C  
ATOM    798  H   ILE A  53     -31.413   4.251  18.771  1.00  0.72           H  
ATOM    799  HA  ILE A  53     -31.929   6.611  20.479  1.00  0.72           H  
ATOM    800  HB  ILE A  53     -29.267   5.363  19.723  1.00  0.72           H  
ATOM    801 1HG1 ILE A  53     -30.587   3.682  20.784  1.00  0.72           H  
ATOM    802 2HG1 ILE A  53     -29.346   4.299  21.856  1.00  0.72           H  
ATOM    803 1HG2 ILE A  53     -28.532   6.567  21.768  1.00  0.72           H  
ATOM    804 2HG2 ILE A  53     -29.216   7.701  20.591  1.00  0.72           H  
ATOM    805 3HG2 ILE A  53     -30.163   7.182  21.998  1.00  0.72           H  
ATOM    806 1HD1 ILE A  53     -31.370   3.865  23.055  1.00  0.72           H  
ATOM    807 2HD1 ILE A  53     -30.937   5.582  23.071  1.00  0.72           H  
ATOM    808 3HD1 ILE A  53     -32.232   5.004  22.003  1.00  0.72           H  
ATOM    809  N   PRO A  54     -31.368   8.298  18.559  1.00  0.72           N  
ATOM    810  CA  PRO A  54     -31.027   9.201  17.490  1.00  0.72           C  
ATOM    811  C   PRO A  54     -29.586   9.589  17.691  1.00  0.72           C  
ATOM    812  O   PRO A  54     -29.165   9.743  18.843  1.00  0.72           O  
ATOM    813  CB  PRO A  54     -31.995  10.365  17.710  1.00  0.72           C  
ATOM    814  CG  PRO A  54     -32.303  10.334  19.206  1.00  0.72           C  
ATOM    815  CD  PRO A  54     -32.250   8.853  19.596  1.00  0.72           C  
ATOM    816  HA  PRO A  54     -31.170   8.718  16.521  1.00  0.72           H  
ATOM    817 1HB  PRO A  54     -31.516  11.310  17.393  1.00  0.72           H  
ATOM    818 2HB  PRO A  54     -32.883  10.237  17.075  1.00  0.72           H  
ATOM    819 1HG  PRO A  54     -31.566  10.946  19.747  1.00  0.72           H  
ATOM    820 2HG  PRO A  54     -33.287  10.788  19.395  1.00  0.72           H  
ATOM    821 1HD  PRO A  54     -31.793   8.777  20.589  1.00  0.72           H  
ATOM    822 2HD  PRO A  54     -33.252   8.387  19.551  1.00  0.72           H  
ATOM    823  N   THR A  55     -28.865   9.850  16.601  1.00  0.72           N  
ATOM    824  CA  THR A  55     -27.499  10.321  16.748  1.00  0.72           C  
ATOM    825  C   THR A  55     -27.357  11.807  16.493  1.00  0.72           C  
ATOM    826  O   THR A  55     -26.311  12.371  16.783  1.00  0.72           O  
ATOM    827  CB  THR A  55     -26.554   9.649  15.754  1.00  0.72           C  
ATOM    828  OG1 THR A  55     -26.969  10.022  14.430  1.00  0.72           O  
ATOM    829  CG2 THR A  55     -26.557   8.114  15.916  1.00  0.72           C  
ATOM    830  H   THR A  55     -29.224   9.656  15.664  1.00  0.72           H  
ATOM    831  HA  THR A  55     -27.165  10.111  17.761  1.00  0.72           H  
ATOM    832  HB  THR A  55     -25.542  10.022  15.920  1.00  0.72           H  
ATOM    833  HG1 THR A  55     -27.786   9.536  14.217  1.00  0.72           H  
ATOM    834 1HG2 THR A  55     -25.878   7.670  15.191  1.00  0.72           H  
ATOM    835 2HG2 THR A  55     -26.231   7.857  16.926  1.00  0.72           H  
ATOM    836 3HG2 THR A  55     -27.562   7.727  15.753  1.00  0.72           H  
ATOM    837  N   GLY A  56     -28.340  12.448  15.849  1.00  0.72           N  
ATOM    838  CA  GLY A  56     -28.219  13.868  15.544  1.00  0.72           C  
ATOM    839  C   GLY A  56     -27.303  14.126  14.361  1.00  0.72           C  
ATOM    840  O   GLY A  56     -26.964  15.272  14.054  1.00  0.72           O  
ATOM    841  H   GLY A  56     -29.223  12.000  15.596  1.00  0.72           H  
ATOM    842 1HA  GLY A  56     -29.210  14.233  15.291  1.00  0.72           H  
ATOM    843 2HA  GLY A  56     -27.897  14.423  16.415  1.00  0.72           H  
ATOM    844  N   ILE A  57     -26.855  13.054  13.722  1.00  0.73           N  
ATOM    845  CA  ILE A  57     -25.976  13.140  12.588  1.00  0.73           C  
ATOM    846  C   ILE A  57     -26.570  12.624  11.303  1.00  0.73           C  
ATOM    847  O   ILE A  57     -27.109  11.520  11.261  1.00  0.73           O  
ATOM    848  CB  ILE A  57     -24.671  12.393  12.874  1.00  0.73           C  
ATOM    849  CG1 ILE A  57     -23.966  13.023  14.002  1.00  0.73           C  
ATOM    850  CG2 ILE A  57     -23.851  12.403  11.707  1.00  0.73           C  
ATOM    851  CD1 ILE A  57     -23.566  14.427  13.648  1.00  0.73           C  
ATOM    852  H   ILE A  57     -27.112  12.118  14.041  1.00  0.73           H  
ATOM    853  HA  ILE A  57     -25.730  14.190  12.432  1.00  0.73           H  
ATOM    854  HB  ILE A  57     -24.893  11.362  13.159  1.00  0.73           H  
ATOM    855 1HG1 ILE A  57     -24.615  13.039  14.869  1.00  0.73           H  
ATOM    856 2HG1 ILE A  57     -23.083  12.449  14.247  1.00  0.73           H  
ATOM    857 1HG2 ILE A  57     -22.921  11.877  11.902  1.00  0.73           H  
ATOM    858 2HG2 ILE A  57     -24.367  11.928  10.906  1.00  0.73           H  
ATOM    859 3HG2 ILE A  57     -23.666  13.440  11.458  1.00  0.73           H  
ATOM    860 1HD1 ILE A  57     -23.062  14.880  14.460  1.00  0.73           H  
ATOM    861 2HD1 ILE A  57     -22.911  14.410  12.783  1.00  0.73           H  
ATOM    862 3HD1 ILE A  57     -24.453  14.999  13.415  1.00  0.73           H  
ATOM    863  N   ALA A  58     -26.462  13.420  10.248  1.00  0.75           N  
ATOM    864  CA  ALA A  58     -26.846  12.949   8.932  1.00  0.75           C  
ATOM    865  C   ALA A  58     -25.543  12.657   8.199  1.00  0.75           C  
ATOM    866  O   ALA A  58     -24.596  13.448   8.288  1.00  0.75           O  
ATOM    867  CB  ALA A  58     -27.706  13.953   8.202  1.00  0.75           C  
ATOM    868  H   ALA A  58     -26.053  14.349  10.368  1.00  0.75           H  
ATOM    869  HA  ALA A  58     -27.392  12.012   9.028  1.00  0.75           H  
ATOM    870 1HB  ALA A  58     -27.956  13.558   7.215  1.00  0.75           H  
ATOM    871 2HB  ALA A  58     -28.619  14.119   8.757  1.00  0.75           H  
ATOM    872 3HB  ALA A  58     -27.175  14.883   8.095  1.00  0.75           H  
ATOM    873  N   ILE A  59     -25.466  11.531   7.500  1.00  0.78           N  
ATOM    874  CA  ILE A  59     -24.209  11.195   6.828  1.00  0.78           C  
ATOM    875  C   ILE A  59     -24.367  11.001   5.335  1.00  0.78           C  
ATOM    876  O   ILE A  59     -25.148  10.158   4.899  1.00  0.78           O  
ATOM    877  CB  ILE A  59     -23.592   9.916   7.414  1.00  0.78           C  
ATOM    878  CG1 ILE A  59     -23.341  10.099   8.918  1.00  0.78           C  
ATOM    879  CG2 ILE A  59     -22.337   9.598   6.696  1.00  0.78           C  
ATOM    880  CD1 ILE A  59     -22.796   8.893   9.638  1.00  0.78           C  
ATOM    881  H   ILE A  59     -26.269  10.914   7.440  1.00  0.78           H  
ATOM    882  HA  ILE A  59     -23.502  12.011   6.976  1.00  0.78           H  
ATOM    883  HB  ILE A  59     -24.294   9.088   7.298  1.00  0.78           H  
ATOM    884 1HG1 ILE A  59     -22.672  10.932   9.068  1.00  0.78           H  
ATOM    885 2HG1 ILE A  59     -24.293  10.329   9.372  1.00  0.78           H  
ATOM    886 1HG2 ILE A  59     -21.914   8.702   7.094  1.00  0.78           H  
ATOM    887 2HG2 ILE A  59     -22.542   9.458   5.637  1.00  0.78           H  
ATOM    888 3HG2 ILE A  59     -21.651  10.424   6.828  1.00  0.78           H  
ATOM    889 1HD1 ILE A  59     -22.686   9.128  10.697  1.00  0.78           H  
ATOM    890 2HD1 ILE A  59     -23.455   8.042   9.521  1.00  0.78           H  
ATOM    891 3HD1 ILE A  59     -21.844   8.657   9.227  1.00  0.78           H  
ATOM    892  N   ALA A  60     -23.622  11.777   4.552  1.00  0.82           N  
ATOM    893  CA  ALA A  60     -23.677  11.669   3.101  1.00  0.82           C  
ATOM    894  C   ALA A  60     -22.480  10.905   2.571  1.00  0.82           C  
ATOM    895  O   ALA A  60     -21.365  11.433   2.469  1.00  0.82           O  
ATOM    896  CB  ALA A  60     -23.733  13.030   2.461  1.00  0.82           C  
ATOM    897  H   ALA A  60     -22.984  12.451   4.974  1.00  0.82           H  
ATOM    898  HA  ALA A  60     -24.575  11.112   2.835  1.00  0.82           H  
ATOM    899 1HB  ALA A  60     -23.789  12.921   1.384  1.00  0.82           H  
ATOM    900 2HB  ALA A  60     -24.604  13.569   2.824  1.00  0.82           H  
ATOM    901 3HB  ALA A  60     -22.849  13.561   2.718  1.00  0.82           H  
ATOM    902  N   LEU A  61     -22.710   9.649   2.251  1.00  0.87           N  
ATOM    903  CA  LEU A  61     -21.658   8.772   1.790  1.00  0.87           C  
ATOM    904  C   LEU A  61     -21.429   9.030   0.307  1.00  0.87           C  
ATOM    905  O   LEU A  61     -22.344   9.484  -0.372  1.00  0.87           O  
ATOM    906  CB  LEU A  61     -22.098   7.334   2.007  1.00  0.87           C  
ATOM    907  CG  LEU A  61     -22.344   6.941   3.423  1.00  0.87           C  
ATOM    908  CD1 LEU A  61     -22.881   5.558   3.427  1.00  0.87           C  
ATOM    909  CD2 LEU A  61     -21.047   7.037   4.199  1.00  0.87           C  
ATOM    910  H   LEU A  61     -23.651   9.286   2.350  1.00  0.87           H  
ATOM    911  HA  LEU A  61     -20.766   8.981   2.365  1.00  0.87           H  
ATOM    912 1HB  LEU A  61     -23.038   7.219   1.498  1.00  0.87           H  
ATOM    913 2HB  LEU A  61     -21.376   6.645   1.561  1.00  0.87           H  
ATOM    914  HG  LEU A  61     -23.089   7.606   3.868  1.00  0.87           H  
ATOM    915 1HD1 LEU A  61     -23.084   5.244   4.430  1.00  0.87           H  
ATOM    916 2HD1 LEU A  61     -23.798   5.523   2.853  1.00  0.87           H  
ATOM    917 3HD1 LEU A  61     -22.150   4.911   2.973  1.00  0.87           H  
ATOM    918 1HD2 LEU A  61     -21.214   6.764   5.235  1.00  0.87           H  
ATOM    919 2HD2 LEU A  61     -20.306   6.368   3.755  1.00  0.87           H  
ATOM    920 3HD2 LEU A  61     -20.689   8.043   4.154  1.00  0.87           H  
ATOM    921  N   PRO A  62     -20.213   8.846  -0.208  1.00  0.92           N  
ATOM    922  CA  PRO A  62     -19.903   8.933  -1.618  1.00  0.92           C  
ATOM    923  C   PRO A  62     -20.529   7.781  -2.391  1.00  0.92           C  
ATOM    924  O   PRO A  62     -20.709   6.684  -1.851  1.00  0.92           O  
ATOM    925  CB  PRO A  62     -18.374   8.928  -1.621  1.00  0.92           C  
ATOM    926  CG  PRO A  62     -17.968   8.255  -0.325  1.00  0.92           C  
ATOM    927  CD  PRO A  62     -19.055   8.580   0.668  1.00  0.92           C  
ATOM    928  HA  PRO A  62     -20.279   9.894  -2.000  1.00  0.92           H  
ATOM    929 1HB  PRO A  62     -18.009   8.387  -2.508  1.00  0.92           H  
ATOM    930 2HB  PRO A  62     -17.993   9.958  -1.695  1.00  0.92           H  
ATOM    931 1HG  PRO A  62     -17.795   7.203  -0.459  1.00  0.92           H  
ATOM    932 2HG  PRO A  62     -17.012   8.692  -0.007  1.00  0.92           H  
ATOM    933 1HD  PRO A  62     -19.219   7.705   1.308  1.00  0.92           H  
ATOM    934 2HD  PRO A  62     -18.783   9.484   1.244  1.00  0.92           H  
ATOM    935  N   GLU A  63     -20.827   8.021  -3.661  1.00  0.95           N  
ATOM    936  CA  GLU A  63     -21.407   6.988  -4.504  1.00  0.95           C  
ATOM    937  C   GLU A  63     -20.521   5.759  -4.568  1.00  0.95           C  
ATOM    938  O   GLU A  63     -19.303   5.866  -4.701  1.00  0.95           O  
ATOM    939  CB  GLU A  63     -21.695   7.502  -5.916  1.00  0.95           C  
ATOM    940  CG  GLU A  63     -22.412   6.471  -6.806  1.00  0.95           C  
ATOM    941  CD  GLU A  63     -22.812   6.980  -8.168  1.00  0.95           C  
ATOM    942  OE1 GLU A  63     -22.556   8.121  -8.469  1.00  0.95           O  
ATOM    943  OE2 GLU A  63     -23.389   6.204  -8.912  1.00  0.95           O  
ATOM    944  H   GLU A  63     -20.657   8.939  -4.050  1.00  0.95           H  
ATOM    945  HA  GLU A  63     -22.359   6.690  -4.067  1.00  0.95           H  
ATOM    946 1HB  GLU A  63     -22.317   8.395  -5.861  1.00  0.95           H  
ATOM    947 2HB  GLU A  63     -20.760   7.777  -6.402  1.00  0.95           H  
ATOM    948 1HG  GLU A  63     -21.756   5.614  -6.952  1.00  0.95           H  
ATOM    949 2HG  GLU A  63     -23.300   6.126  -6.282  1.00  0.95           H  
ATOM    950  N   SER A  64     -21.160   4.597  -4.452  1.00  0.95           N  
ATOM    951  CA  SER A  64     -20.555   3.260  -4.462  1.00  0.95           C  
ATOM    952  C   SER A  64     -20.008   2.846  -3.097  1.00  0.95           C  
ATOM    953  O   SER A  64     -19.522   1.722  -2.956  1.00  0.95           O  
ATOM    954  CB  SER A  64     -19.469   3.117  -5.532  1.00  0.95           C  
ATOM    955  OG  SER A  64     -18.222   3.569  -5.095  1.00  0.95           O  
ATOM    956  H   SER A  64     -22.162   4.645  -4.347  1.00  0.95           H  
ATOM    957  HA  SER A  64     -21.340   2.548  -4.720  1.00  0.95           H  
ATOM    958 1HB  SER A  64     -19.391   2.067  -5.818  1.00  0.95           H  
ATOM    959 2HB  SER A  64     -19.764   3.672  -6.422  1.00  0.95           H  
ATOM    960  HG  SER A  64     -18.369   4.484  -4.826  1.00  0.95           H  
ATOM    961  N   PHE A  65     -20.112   3.717  -2.092  1.00  0.92           N  
ATOM    962  CA  PHE A  65     -19.704   3.348  -0.743  1.00  0.92           C  
ATOM    963  C   PHE A  65     -20.892   3.234   0.183  1.00  0.92           C  
ATOM    964  O   PHE A  65     -21.852   3.993   0.083  1.00  0.92           O  
ATOM    965  CB  PHE A  65     -18.726   4.354  -0.176  1.00  0.92           C  
ATOM    966  CG  PHE A  65     -17.420   4.317  -0.862  1.00  0.92           C  
ATOM    967  CD1 PHE A  65     -17.215   5.010  -2.027  1.00  0.92           C  
ATOM    968  CD2 PHE A  65     -16.385   3.580  -0.342  1.00  0.92           C  
ATOM    969  CE1 PHE A  65     -16.005   4.955  -2.670  1.00  0.92           C  
ATOM    970  CE2 PHE A  65     -15.176   3.519  -0.973  1.00  0.92           C  
ATOM    971  CZ  PHE A  65     -14.985   4.200  -2.146  1.00  0.92           C  
ATOM    972  H   PHE A  65     -20.474   4.662  -2.247  1.00  0.92           H  
ATOM    973  HA  PHE A  65     -19.217   2.375  -0.775  1.00  0.92           H  
ATOM    974 1HB  PHE A  65     -19.144   5.349  -0.267  1.00  0.92           H  
ATOM    975 2HB  PHE A  65     -18.575   4.149   0.872  1.00  0.92           H  
ATOM    976  HD1 PHE A  65     -18.035   5.604  -2.446  1.00  0.92           H  
ATOM    977  HD2 PHE A  65     -16.543   3.035   0.584  1.00  0.92           H  
ATOM    978  HE1 PHE A  65     -15.861   5.507  -3.601  1.00  0.92           H  
ATOM    979  HE2 PHE A  65     -14.371   2.927  -0.547  1.00  0.92           H  
ATOM    980  HZ  PHE A  65     -14.028   4.153  -2.655  1.00  0.92           H  
ATOM    981  N   GLU A  66     -20.798   2.298   1.109  1.00  0.88           N  
ATOM    982  CA  GLU A  66     -21.827   2.082   2.112  1.00  0.88           C  
ATOM    983  C   GLU A  66     -21.195   2.194   3.476  1.00  0.88           C  
ATOM    984  O   GLU A  66     -19.989   1.975   3.628  1.00  0.88           O  
ATOM    985  CB  GLU A  66     -22.489   0.707   1.959  1.00  0.88           C  
ATOM    986  CG  GLU A  66     -23.272   0.503   0.657  1.00  0.88           C  
ATOM    987  CD  GLU A  66     -23.929  -0.866   0.568  1.00  0.88           C  
ATOM    988  OE1 GLU A  66     -23.744  -1.653   1.462  1.00  0.88           O  
ATOM    989  OE2 GLU A  66     -24.609  -1.116  -0.395  1.00  0.88           O  
ATOM    990  H   GLU A  66     -19.960   1.715   1.124  1.00  0.88           H  
ATOM    991  HA  GLU A  66     -22.599   2.848   2.016  1.00  0.88           H  
ATOM    992 1HB  GLU A  66     -21.725  -0.069   2.016  1.00  0.88           H  
ATOM    993 2HB  GLU A  66     -23.179   0.551   2.788  1.00  0.88           H  
ATOM    994 1HG  GLU A  66     -24.044   1.273   0.587  1.00  0.88           H  
ATOM    995 2HG  GLU A  66     -22.597   0.636  -0.188  1.00  0.88           H  
ATOM    996  N   ALA A  67     -21.980   2.548   4.476  1.00  0.83           N  
ATOM    997  CA  ALA A  67     -21.408   2.580   5.805  1.00  0.83           C  
ATOM    998  C   ALA A  67     -22.086   1.559   6.690  1.00  0.83           C  
ATOM    999  O   ALA A  67     -23.289   1.321   6.590  1.00  0.83           O  
ATOM   1000  CB  ALA A  67     -21.476   3.958   6.389  1.00  0.83           C  
ATOM   1001  H   ALA A  67     -22.970   2.750   4.307  1.00  0.83           H  
ATOM   1002  HA  ALA A  67     -20.366   2.299   5.737  1.00  0.83           H  
ATOM   1003 1HB  ALA A  67     -21.027   3.908   7.336  1.00  0.83           H  
ATOM   1004 2HB  ALA A  67     -20.931   4.623   5.755  1.00  0.83           H  
ATOM   1005 3HB  ALA A  67     -22.462   4.286   6.481  1.00  0.83           H  
ATOM   1006  N   GLN A  68     -21.301   0.956   7.569  1.00  0.79           N  
ATOM   1007  CA  GLN A  68     -21.813  -0.058   8.469  1.00  0.79           C  
ATOM   1008  C   GLN A  68     -21.738   0.399   9.919  1.00  0.79           C  
ATOM   1009  O   GLN A  68     -20.725   0.960  10.338  1.00  0.79           O  
ATOM   1010  CB  GLN A  68     -21.037  -1.355   8.257  1.00  0.79           C  
ATOM   1011  CG  GLN A  68     -21.566  -2.556   9.015  1.00  0.79           C  
ATOM   1012  CD  GLN A  68     -20.787  -3.807   8.659  1.00  0.79           C  
ATOM   1013  OE1 GLN A  68     -19.725  -4.097   9.233  1.00  0.79           O  
ATOM   1014  NE2 GLN A  68     -21.298  -4.556   7.688  1.00  0.79           N  
ATOM   1015  H   GLN A  68     -20.312   1.188   7.581  1.00  0.79           H  
ATOM   1016  HA  GLN A  68     -22.849  -0.238   8.218  1.00  0.79           H  
ATOM   1017 1HB  GLN A  68     -21.050  -1.603   7.196  1.00  0.79           H  
ATOM   1018 2HB  GLN A  68     -19.996  -1.202   8.545  1.00  0.79           H  
ATOM   1019 1HG  GLN A  68     -21.488  -2.382  10.090  1.00  0.79           H  
ATOM   1020 2HG  GLN A  68     -22.616  -2.703   8.738  1.00  0.79           H  
ATOM   1021 1HE2 GLN A  68     -20.832  -5.392   7.396  1.00  0.79           H  
ATOM   1022 2HE2 GLN A  68     -22.156  -4.281   7.241  1.00  0.79           H  
ATOM   1023  N   ILE A  69     -22.812   0.170  10.671  1.00  0.77           N  
ATOM   1024  CA  ILE A  69     -22.905   0.536  12.079  1.00  0.77           C  
ATOM   1025  C   ILE A  69     -22.657  -0.680  12.960  1.00  0.77           C  
ATOM   1026  O   ILE A  69     -23.342  -1.698  12.835  1.00  0.77           O  
ATOM   1027  CB  ILE A  69     -24.285   1.124  12.420  1.00  0.77           C  
ATOM   1028  CG1 ILE A  69     -24.546   2.381  11.595  1.00  0.77           C  
ATOM   1029  CG2 ILE A  69     -24.355   1.439  13.915  1.00  0.77           C  
ATOM   1030  CD1 ILE A  69     -25.973   2.874  11.693  1.00  0.77           C  
ATOM   1031  H   ILE A  69     -23.606  -0.288  10.238  1.00  0.77           H  
ATOM   1032  HA  ILE A  69     -22.156   1.287  12.289  1.00  0.77           H  
ATOM   1033  HB  ILE A  69     -25.055   0.397  12.165  1.00  0.77           H  
ATOM   1034 1HG1 ILE A  69     -23.874   3.171  11.927  1.00  0.77           H  
ATOM   1035 2HG1 ILE A  69     -24.333   2.164  10.545  1.00  0.77           H  
ATOM   1036 1HG2 ILE A  69     -25.331   1.841  14.155  1.00  0.77           H  
ATOM   1037 2HG2 ILE A  69     -24.190   0.529  14.493  1.00  0.77           H  
ATOM   1038 3HG2 ILE A  69     -23.585   2.172  14.155  1.00  0.77           H  
ATOM   1039 1HD1 ILE A  69     -26.092   3.753  11.079  1.00  0.77           H  
ATOM   1040 2HD1 ILE A  69     -26.648   2.095  11.340  1.00  0.77           H  
ATOM   1041 3HD1 ILE A  69     -26.212   3.121  12.726  1.00  0.77           H  
ATOM   1042  N   ARG A  70     -21.687  -0.582  13.864  1.00  0.77           N  
ATOM   1043  CA  ARG A  70     -21.346  -1.716  14.713  1.00  0.77           C  
ATOM   1044  C   ARG A  70     -21.370  -1.363  16.206  1.00  0.77           C  
ATOM   1045  O   ARG A  70     -21.172  -0.207  16.566  1.00  0.77           O  
ATOM   1046  CB  ARG A  70     -19.953  -2.228  14.367  1.00  0.77           C  
ATOM   1047  CG  ARG A  70     -19.778  -2.804  12.982  1.00  0.77           C  
ATOM   1048  CD  ARG A  70     -18.416  -3.372  12.833  1.00  0.77           C  
ATOM   1049  NE  ARG A  70     -18.191  -3.912  11.515  1.00  0.77           N  
ATOM   1050  CZ  ARG A  70     -17.066  -4.509  11.097  1.00  0.77           C  
ATOM   1051  NH1 ARG A  70     -16.031  -4.647  11.899  1.00  0.77           N  
ATOM   1052  NH2 ARG A  70     -17.032  -4.954   9.863  1.00  0.77           N  
ATOM   1053  H   ARG A  70     -21.160   0.289  13.915  1.00  0.77           H  
ATOM   1054  HA  ARG A  70     -22.058  -2.498  14.486  1.00  0.77           H  
ATOM   1055 1HB  ARG A  70     -19.249  -1.398  14.449  1.00  0.77           H  
ATOM   1056 2HB  ARG A  70     -19.638  -2.979  15.085  1.00  0.77           H  
ATOM   1057 1HG  ARG A  70     -20.513  -3.590  12.807  1.00  0.77           H  
ATOM   1058 2HG  ARG A  70     -19.902  -2.014  12.237  1.00  0.77           H  
ATOM   1059 1HD  ARG A  70     -17.679  -2.595  13.020  1.00  0.77           H  
ATOM   1060 2HD  ARG A  70     -18.280  -4.174  13.555  1.00  0.77           H  
ATOM   1061  HE  ARG A  70     -18.942  -3.838  10.823  1.00  0.77           H  
ATOM   1062 1HH1 ARG A  70     -16.077  -4.298  12.845  1.00  0.77           H  
ATOM   1063 2HH1 ARG A  70     -15.193  -5.101  11.567  1.00  0.77           H  
ATOM   1064 1HH2 ARG A  70     -17.877  -4.826   9.291  1.00  0.77           H  
ATOM   1065 2HH2 ARG A  70     -16.211  -5.412   9.501  1.00  0.77           H  
ATOM   1066  N   PRO A  71     -21.606  -2.332  17.110  1.00  0.79           N  
ATOM   1067  CA  PRO A  71     -21.525  -2.189  18.562  1.00  0.79           C  
ATOM   1068  C   PRO A  71     -20.143  -1.755  19.018  1.00  0.79           C  
ATOM   1069  O   PRO A  71     -19.144  -2.131  18.402  1.00  0.79           O  
ATOM   1070  CB  PRO A  71     -21.787  -3.608  19.055  1.00  0.79           C  
ATOM   1071  CG  PRO A  71     -22.554  -4.288  17.943  1.00  0.79           C  
ATOM   1072  CD  PRO A  71     -22.043  -3.687  16.670  1.00  0.79           C  
ATOM   1073  HA  PRO A  71     -22.291  -1.478  18.914  1.00  0.79           H  
ATOM   1074 1HB  PRO A  71     -20.826  -4.103  19.277  1.00  0.79           H  
ATOM   1075 2HB  PRO A  71     -22.341  -3.574  20.003  1.00  0.79           H  
ATOM   1076 1HG  PRO A  71     -22.387  -5.377  17.983  1.00  0.79           H  
ATOM   1077 2HG  PRO A  71     -23.604  -4.139  18.052  1.00  0.79           H  
ATOM   1078 1HD  PRO A  71     -21.210  -4.275  16.265  1.00  0.79           H  
ATOM   1079 2HD  PRO A  71     -22.911  -3.646  15.994  1.00  0.79           H  
ATOM   1080  N   ARG A  72     -20.064  -1.014  20.119  1.00  0.80           N  
ATOM   1081  CA  ARG A  72     -18.753  -0.632  20.642  1.00  0.80           C  
ATOM   1082  C   ARG A  72     -18.240  -1.651  21.650  1.00  0.80           C  
ATOM   1083  O   ARG A  72     -19.007  -2.264  22.408  1.00  0.80           O  
ATOM   1084  CB  ARG A  72     -18.764   0.729  21.327  1.00  0.80           C  
ATOM   1085  CG  ARG A  72     -19.122   1.861  20.455  1.00  0.80           C  
ATOM   1086  CD  ARG A  72     -19.030   3.174  21.119  1.00  0.80           C  
ATOM   1087  NE  ARG A  72     -17.651   3.587  21.334  1.00  0.80           N  
ATOM   1088  CZ  ARG A  72     -17.018   3.595  22.523  1.00  0.80           C  
ATOM   1089  NH1 ARG A  72     -17.648   3.201  23.613  1.00  0.80           N  
ATOM   1090  NH2 ARG A  72     -15.762   4.003  22.598  1.00  0.80           N  
ATOM   1091  H   ARG A  72     -20.906  -0.718  20.599  1.00  0.80           H  
ATOM   1092  HA  ARG A  72     -18.047  -0.585  19.810  1.00  0.80           H  
ATOM   1093 1HB  ARG A  72     -19.470   0.707  22.153  1.00  0.80           H  
ATOM   1094 2HB  ARG A  72     -17.780   0.930  21.751  1.00  0.80           H  
ATOM   1095 1HG  ARG A  72     -18.464   1.881  19.617  1.00  0.80           H  
ATOM   1096 2HG  ARG A  72     -20.126   1.715  20.128  1.00  0.80           H  
ATOM   1097 1HD  ARG A  72     -19.504   3.919  20.482  1.00  0.80           H  
ATOM   1098 2HD  ARG A  72     -19.536   3.142  22.082  1.00  0.80           H  
ATOM   1099  HE  ARG A  72     -17.127   3.918  20.503  1.00  0.80           H  
ATOM   1100 1HH1 ARG A  72     -18.607   2.880  23.557  1.00  0.80           H  
ATOM   1101 2HH1 ARG A  72     -17.174   3.204  24.504  1.00  0.80           H  
ATOM   1102 1HH2 ARG A  72     -15.274   4.307  21.754  1.00  0.80           H  
ATOM   1103 2HH2 ARG A  72     -15.286   4.006  23.485  1.00  0.80           H  
ATOM   1104  N   SER A  73     -16.926  -1.804  21.693  1.00  0.81           N  
ATOM   1105  CA  SER A  73     -16.338  -2.663  22.697  1.00  0.81           C  
ATOM   1106  C   SER A  73     -16.603  -1.999  24.030  1.00  0.81           C  
ATOM   1107  O   SER A  73     -17.019  -0.838  24.077  1.00  0.81           O  
ATOM   1108  CB  SER A  73     -14.855  -2.837  22.457  1.00  0.81           C  
ATOM   1109  OG  SER A  73     -14.171  -1.637  22.678  1.00  0.81           O  
ATOM   1110  H   SER A  73     -16.336  -1.312  21.036  1.00  0.81           H  
ATOM   1111  HA  SER A  73     -16.828  -3.638  22.678  1.00  0.81           H  
ATOM   1112 1HB  SER A  73     -14.467  -3.607  23.122  1.00  0.81           H  
ATOM   1113 2HB  SER A  73     -14.688  -3.174  21.435  1.00  0.81           H  
ATOM   1114  HG  SER A  73     -14.339  -1.406  23.596  1.00  0.81           H  
ATOM   1115  N   GLY A  74     -16.451  -2.726  25.119  1.00  0.81           N  
ATOM   1116  CA  GLY A  74     -16.706  -2.137  26.427  1.00  0.81           C  
ATOM   1117  C   GLY A  74     -18.204  -2.120  26.708  1.00  0.81           C  
ATOM   1118  O   GLY A  74     -18.683  -2.879  27.535  1.00  0.81           O  
ATOM   1119  H   GLY A  74     -16.129  -3.681  25.046  1.00  0.81           H  
ATOM   1120 1HA  GLY A  74     -16.188  -2.712  27.197  1.00  0.81           H  
ATOM   1121 2HA  GLY A  74     -16.311  -1.122  26.457  1.00  0.81           H  
ATOM   1122  N   LEU A  75     -18.975  -1.353  25.946  1.00  0.80           N  
ATOM   1123  CA  LEU A  75     -20.421  -1.320  26.180  1.00  0.80           C  
ATOM   1124  C   LEU A  75     -21.068  -2.678  25.966  1.00  0.80           C  
ATOM   1125  O   LEU A  75     -21.883  -3.129  26.784  1.00  0.80           O  
ATOM   1126  CB  LEU A  75     -21.122  -0.319  25.261  1.00  0.80           C  
ATOM   1127  CG  LEU A  75     -20.862   1.138  25.538  1.00  0.80           C  
ATOM   1128  CD1 LEU A  75     -21.552   1.970  24.477  1.00  0.80           C  
ATOM   1129  CD2 LEU A  75     -21.374   1.471  26.922  1.00  0.80           C  
ATOM   1130  H   LEU A  75     -18.523  -0.783  25.233  1.00  0.80           H  
ATOM   1131  HA  LEU A  75     -20.592  -1.020  27.208  1.00  0.80           H  
ATOM   1132 1HB  LEU A  75     -20.806  -0.522  24.233  1.00  0.80           H  
ATOM   1133 2HB  LEU A  75     -22.193  -0.483  25.326  1.00  0.80           H  
ATOM   1134  HG  LEU A  75     -19.792   1.343  25.485  1.00  0.80           H  
ATOM   1135 1HD1 LEU A  75     -21.365   3.011  24.685  1.00  0.80           H  
ATOM   1136 2HD1 LEU A  75     -21.169   1.718  23.493  1.00  0.80           H  
ATOM   1137 3HD1 LEU A  75     -22.625   1.784  24.505  1.00  0.80           H  
ATOM   1138 1HD2 LEU A  75     -21.201   2.527  27.135  1.00  0.80           H  
ATOM   1139 2HD2 LEU A  75     -22.433   1.260  26.968  1.00  0.80           H  
ATOM   1140 3HD2 LEU A  75     -20.853   0.866  27.650  1.00  0.80           H  
ATOM   1141  N   ALA A  76     -20.589  -3.408  24.961  1.00  0.77           N  
ATOM   1142  CA  ALA A  76     -21.110  -4.731  24.646  1.00  0.77           C  
ATOM   1143  C   ALA A  76     -20.571  -5.807  25.591  1.00  0.77           C  
ATOM   1144  O   ALA A  76     -20.930  -6.979  25.470  1.00  0.77           O  
ATOM   1145  CB  ALA A  76     -20.749  -5.090  23.223  1.00  0.77           C  
ATOM   1146  H   ALA A  76     -19.903  -2.998  24.319  1.00  0.77           H  
ATOM   1147  HA  ALA A  76     -22.192  -4.704  24.741  1.00  0.77           H  
ATOM   1148 1HB  ALA A  76     -21.159  -6.064  22.977  1.00  0.77           H  
ATOM   1149 2HB  ALA A  76     -21.163  -4.336  22.549  1.00  0.77           H  
ATOM   1150 3HB  ALA A  76     -19.665  -5.112  23.122  1.00  0.77           H  
ATOM   1151  N   VAL A  77     -19.686  -5.422  26.507  1.00  0.74           N  
ATOM   1152  CA  VAL A  77     -19.061  -6.346  27.433  1.00  0.74           C  
ATOM   1153  C   VAL A  77     -19.527  -6.079  28.865  1.00  0.74           C  
ATOM   1154  O   VAL A  77     -20.045  -6.962  29.550  1.00  0.74           O  
ATOM   1155  CB  VAL A  77     -17.534  -6.162  27.348  1.00  0.74           C  
ATOM   1156  CG1 VAL A  77     -16.837  -7.078  28.329  1.00  0.74           C  
ATOM   1157  CG2 VAL A  77     -17.085  -6.392  25.909  1.00  0.74           C  
ATOM   1158  H   VAL A  77     -19.439  -4.442  26.592  1.00  0.74           H  
ATOM   1159  HA  VAL A  77     -19.326  -7.366  27.152  1.00  0.74           H  
ATOM   1160  HB  VAL A  77     -17.282  -5.146  27.639  1.00  0.74           H  
ATOM   1161 1HG1 VAL A  77     -15.762  -6.917  28.272  1.00  0.74           H  
ATOM   1162 2HG1 VAL A  77     -17.183  -6.857  29.339  1.00  0.74           H  
ATOM   1163 3HG1 VAL A  77     -17.065  -8.114  28.084  1.00  0.74           H  
ATOM   1164 1HG2 VAL A  77     -16.010  -6.245  25.837  1.00  0.74           H  
ATOM   1165 2HG2 VAL A  77     -17.335  -7.410  25.612  1.00  0.74           H  
ATOM   1166 3HG2 VAL A  77     -17.595  -5.686  25.252  1.00  0.74           H  
ATOM   1167  N   LYS A  78     -19.324  -4.841  29.302  1.00  0.71           N  
ATOM   1168  CA  LYS A  78     -19.628  -4.354  30.637  1.00  0.71           C  
ATOM   1169  C   LYS A  78     -21.118  -4.176  30.885  1.00  0.71           C  
ATOM   1170  O   LYS A  78     -21.601  -4.402  31.996  1.00  0.71           O  
ATOM   1171  CB  LYS A  78     -18.941  -3.005  30.840  1.00  0.71           C  
ATOM   1172  CG  LYS A  78     -17.426  -3.076  30.904  1.00  0.71           C  
ATOM   1173  CD  LYS A  78     -16.821  -1.693  31.076  1.00  0.71           C  
ATOM   1174  CE  LYS A  78     -15.303  -1.752  31.133  1.00  0.71           C  
ATOM   1175  NZ  LYS A  78     -14.702  -0.397  31.276  1.00  0.71           N  
ATOM   1176  H   LYS A  78     -18.915  -4.183  28.660  1.00  0.71           H  
ATOM   1177  HA  LYS A  78     -19.246  -5.074  31.360  1.00  0.71           H  
ATOM   1178 1HB  LYS A  78     -19.208  -2.341  30.021  1.00  0.71           H  
ATOM   1179 2HB  LYS A  78     -19.304  -2.548  31.760  1.00  0.71           H  
ATOM   1180 1HG  LYS A  78     -17.123  -3.712  31.734  1.00  0.71           H  
ATOM   1181 2HG  LYS A  78     -17.055  -3.514  29.974  1.00  0.71           H  
ATOM   1182 1HD  LYS A  78     -17.120  -1.064  30.234  1.00  0.71           H  
ATOM   1183 2HD  LYS A  78     -17.195  -1.242  31.994  1.00  0.71           H  
ATOM   1184 1HE  LYS A  78     -15.001  -2.364  31.981  1.00  0.71           H  
ATOM   1185 2HE  LYS A  78     -14.930  -2.209  30.215  1.00  0.71           H  
ATOM   1186 1HZ  LYS A  78     -13.696  -0.477  31.310  1.00  0.71           H  
ATOM   1187 2HZ  LYS A  78     -14.967   0.177  30.488  1.00  0.71           H  
ATOM   1188 3HZ  LYS A  78     -15.035   0.029  32.129  1.00  0.71           H  
ATOM   1189  N   HIS A  79     -21.850  -3.735  29.859  1.00  0.69           N  
ATOM   1190  CA  HIS A  79     -23.266  -3.460  30.013  1.00  0.69           C  
ATOM   1191  C   HIS A  79     -24.118  -4.449  29.212  1.00  0.69           C  
ATOM   1192  O   HIS A  79     -25.314  -4.598  29.458  1.00  0.69           O  
ATOM   1193  CB  HIS A  79     -23.530  -2.014  29.577  1.00  0.69           C  
ATOM   1194  CG  HIS A  79     -22.829  -0.981  30.409  1.00  0.69           C  
ATOM   1195  ND1 HIS A  79     -23.365  -0.462  31.569  1.00  0.69           N  
ATOM   1196  CD2 HIS A  79     -21.626  -0.387  30.255  1.00  0.69           C  
ATOM   1197  CE1 HIS A  79     -22.524   0.419  32.082  1.00  0.69           C  
ATOM   1198  NE2 HIS A  79     -21.461   0.482  31.305  1.00  0.69           N  
ATOM   1199  H   HIS A  79     -21.440  -3.558  28.946  1.00  0.69           H  
ATOM   1200  HA  HIS A  79     -23.548  -3.555  31.058  1.00  0.69           H  
ATOM   1201 1HB  HIS A  79     -23.196  -1.878  28.551  1.00  0.69           H  
ATOM   1202 2HB  HIS A  79     -24.598  -1.812  29.612  1.00  0.69           H  
ATOM   1203  HD2 HIS A  79     -20.919  -0.565  29.457  1.00  0.69           H  
ATOM   1204  HE1 HIS A  79     -22.681   0.994  32.995  1.00  0.69           H  
ATOM   1205  HE2 HIS A  79     -20.653   1.073  31.454  1.00  0.69           H  
ATOM   1206  N   GLY A  80     -23.494  -5.133  28.250  1.00  0.67           N  
ATOM   1207  CA  GLY A  80     -24.208  -6.057  27.372  1.00  0.67           C  
ATOM   1208  C   GLY A  80     -25.046  -5.317  26.333  1.00  0.67           C  
ATOM   1209  O   GLY A  80     -26.099  -5.796  25.905  1.00  0.67           O  
ATOM   1210  H   GLY A  80     -22.505  -4.986  28.108  1.00  0.67           H  
ATOM   1211 1HA  GLY A  80     -23.483  -6.697  26.864  1.00  0.67           H  
ATOM   1212 2HA  GLY A  80     -24.847  -6.706  27.967  1.00  0.67           H  
ATOM   1213  N   ILE A  81     -24.624  -4.115  25.963  1.00  0.67           N  
ATOM   1214  CA  ILE A  81     -25.417  -3.338  25.022  1.00  0.67           C  
ATOM   1215  C   ILE A  81     -24.912  -3.531  23.621  1.00  0.67           C  
ATOM   1216  O   ILE A  81     -23.755  -3.238  23.312  1.00  0.67           O  
ATOM   1217  CB  ILE A  81     -25.391  -1.863  25.379  1.00  0.67           C  
ATOM   1218  CG1 ILE A  81     -25.773  -1.752  26.785  1.00  0.67           C  
ATOM   1219  CG2 ILE A  81     -26.355  -1.075  24.481  1.00  0.67           C  
ATOM   1220  CD1 ILE A  81     -27.117  -2.286  27.088  1.00  0.67           C  
ATOM   1221  H   ILE A  81     -23.739  -3.758  26.322  1.00  0.67           H  
ATOM   1222  HA  ILE A  81     -26.451  -3.680  25.060  1.00  0.67           H  
ATOM   1223  HB  ILE A  81     -24.382  -1.479  25.273  1.00  0.67           H  
ATOM   1224 1HG1 ILE A  81     -25.080  -2.327  27.350  1.00  0.67           H  
ATOM   1225 2HG1 ILE A  81     -25.687  -0.745  27.080  1.00  0.67           H  
ATOM   1226 1HG2 ILE A  81     -26.335  -0.027  24.759  1.00  0.67           H  
ATOM   1227 2HG2 ILE A  81     -26.050  -1.180  23.440  1.00  0.67           H  
ATOM   1228 3HG2 ILE A  81     -27.368  -1.466  24.601  1.00  0.67           H  
ATOM   1229 1HD1 ILE A  81     -27.310  -2.216  28.143  1.00  0.67           H  
ATOM   1230 2HD1 ILE A  81     -27.873  -1.732  26.535  1.00  0.67           H  
ATOM   1231 3HD1 ILE A  81     -27.129  -3.317  26.801  1.00  0.67           H  
ATOM   1232  N   THR A  82     -25.782  -4.042  22.774  1.00  0.70           N  
ATOM   1233  CA  THR A  82     -25.396  -4.348  21.419  1.00  0.70           C  
ATOM   1234  C   THR A  82     -26.340  -3.675  20.448  1.00  0.70           C  
ATOM   1235  O   THR A  82     -27.382  -3.159  20.836  1.00  0.70           O  
ATOM   1236  CB  THR A  82     -25.356  -5.883  21.213  1.00  0.70           C  
ATOM   1237  OG1 THR A  82     -26.649  -6.432  21.351  1.00  0.70           O  
ATOM   1238  CG2 THR A  82     -24.450  -6.520  22.263  1.00  0.70           C  
ATOM   1239  H   THR A  82     -26.731  -4.240  23.100  1.00  0.70           H  
ATOM   1240  HA  THR A  82     -24.397  -3.955  21.239  1.00  0.70           H  
ATOM   1241  HB  THR A  82     -24.975  -6.105  20.217  1.00  0.70           H  
ATOM   1242  HG1 THR A  82     -27.054  -6.101  22.163  1.00  0.70           H  
ATOM   1243 1HG2 THR A  82     -24.417  -7.596  22.112  1.00  0.70           H  
ATOM   1244 2HG2 THR A  82     -23.450  -6.109  22.167  1.00  0.70           H  
ATOM   1245 3HG2 THR A  82     -24.835  -6.314  23.260  1.00  0.70           H  
ATOM   1246  N   VAL A  83     -25.992  -3.670  19.181  1.00  0.76           N  
ATOM   1247  CA  VAL A  83     -26.894  -3.126  18.183  1.00  0.76           C  
ATOM   1248  C   VAL A  83     -27.849  -4.255  17.811  1.00  0.76           C  
ATOM   1249  O   VAL A  83     -27.402  -5.354  17.490  1.00  0.76           O  
ATOM   1250  CB  VAL A  83     -26.111  -2.583  16.964  1.00  0.76           C  
ATOM   1251  CG1 VAL A  83     -27.062  -2.080  15.888  1.00  0.76           C  
ATOM   1252  CG2 VAL A  83     -25.188  -1.447  17.414  1.00  0.76           C  
ATOM   1253  H   VAL A  83     -25.118  -4.081  18.903  1.00  0.76           H  
ATOM   1254  HA  VAL A  83     -27.456  -2.309  18.619  1.00  0.76           H  
ATOM   1255  HB  VAL A  83     -25.524  -3.375  16.540  1.00  0.76           H  
ATOM   1256 1HG1 VAL A  83     -26.482  -1.716  15.036  1.00  0.76           H  
ATOM   1257 2HG1 VAL A  83     -27.700  -2.879  15.562  1.00  0.76           H  
ATOM   1258 3HG1 VAL A  83     -27.668  -1.269  16.289  1.00  0.76           H  
ATOM   1259 1HG2 VAL A  83     -24.622  -1.074  16.559  1.00  0.76           H  
ATOM   1260 2HG2 VAL A  83     -25.782  -0.640  17.830  1.00  0.76           H  
ATOM   1261 3HG2 VAL A  83     -24.507  -1.811  18.165  1.00  0.76           H  
ATOM   1262  N   ALA A  84     -29.148  -4.005  17.875  1.00  0.84           N  
ATOM   1263  CA  ALA A  84     -30.170  -5.024  17.631  1.00  0.84           C  
ATOM   1264  C   ALA A  84     -30.040  -5.659  16.260  1.00  0.84           C  
ATOM   1265  O   ALA A  84     -30.283  -6.850  16.092  1.00  0.84           O  
ATOM   1266  CB  ALA A  84     -31.549  -4.428  17.756  1.00  0.84           C  
ATOM   1267  H   ALA A  84     -29.423  -3.063  18.117  1.00  0.84           H  
ATOM   1268  HA  ALA A  84     -30.045  -5.807  18.384  1.00  0.84           H  
ATOM   1269 1HB  ALA A  84     -32.296  -5.204  17.606  1.00  0.84           H  
ATOM   1270 2HB  ALA A  84     -31.664  -3.995  18.745  1.00  0.84           H  
ATOM   1271 3HB  ALA A  84     -31.675  -3.659  17.004  1.00  0.84           H  
ATOM   1272  N   ASN A  85     -29.651  -4.852  15.283  1.00  0.92           N  
ATOM   1273  CA  ASN A  85     -29.475  -5.307  13.915  1.00  0.92           C  
ATOM   1274  C   ASN A  85     -28.005  -5.557  13.603  1.00  0.92           C  
ATOM   1275  O   ASN A  85     -27.640  -5.687  12.437  1.00  0.92           O  
ATOM   1276  CB  ASN A  85     -30.051  -4.302  12.930  1.00  0.92           C  
ATOM   1277  CG  ASN A  85     -31.556  -4.219  12.962  1.00  0.92           C  
ATOM   1278  OD1 ASN A  85     -32.246  -5.229  13.144  1.00  0.92           O  
ATOM   1279  ND2 ASN A  85     -32.083  -3.043  12.747  1.00  0.92           N  
ATOM   1280  H   ASN A  85     -29.467  -3.887  15.508  1.00  0.92           H  
ATOM   1281  HA  ASN A  85     -29.998  -6.256  13.794  1.00  0.92           H  
ATOM   1282 1HB  ASN A  85     -29.643  -3.316  13.156  1.00  0.92           H  
ATOM   1283 2HB  ASN A  85     -29.730  -4.564  11.922  1.00  0.92           H  
ATOM   1284 1HD2 ASN A  85     -33.082  -2.947  12.713  1.00  0.92           H  
ATOM   1285 2HD2 ASN A  85     -31.498  -2.250  12.582  1.00  0.92           H  
ATOM   1286  N   SER A  86     -27.168  -5.582  14.644  1.00  0.99           N  
ATOM   1287  CA  SER A  86     -25.723  -5.745  14.554  1.00  0.99           C  
ATOM   1288  C   SER A  86     -25.142  -4.871  13.392  1.00  0.99           C  
ATOM   1289  O   SER A  86     -25.157  -3.655  13.566  1.00  0.99           O  
ATOM   1290  CB  SER A  86     -25.366  -7.223  14.666  1.00  0.99           C  
ATOM   1291  OG  SER A  86     -23.973  -7.409  14.782  1.00  0.99           O  
ATOM   1292  H   SER A  86     -27.546  -5.505  15.587  1.00  0.99           H  
ATOM   1293  HA  SER A  86     -25.300  -5.333  15.468  1.00  0.99           H  
ATOM   1294 1HB  SER A  86     -25.824  -7.583  15.591  1.00  0.99           H  
ATOM   1295 2HB  SER A  86     -25.796  -7.826  13.894  1.00  0.99           H  
ATOM   1296  HG  SER A  86     -23.573  -6.810  14.150  1.00  0.99           H  
ATOM   1297  N   PRO A  87     -24.682  -5.359  12.198  1.00  1.02           N  
ATOM   1298  CA  PRO A  87     -24.050  -4.546  11.160  1.00  1.02           C  
ATOM   1299  C   PRO A  87     -25.057  -3.706  10.377  1.00  1.02           C  
ATOM   1300  O   PRO A  87     -25.379  -4.016   9.225  1.00  1.02           O  
ATOM   1301  CB  PRO A  87     -23.424  -5.595  10.251  1.00  1.02           C  
ATOM   1302  CG  PRO A  87     -24.347  -6.765  10.347  1.00  1.02           C  
ATOM   1303  CD  PRO A  87     -24.806  -6.787  11.779  1.00  1.02           C  
ATOM   1304  HA  PRO A  87     -23.282  -3.905  11.618  1.00  1.02           H  
ATOM   1305 1HB  PRO A  87     -23.384  -5.212   9.235  1.00  1.02           H  
ATOM   1306 2HB  PRO A  87     -22.391  -5.811  10.566  1.00  1.02           H  
ATOM   1307 1HG  PRO A  87     -25.188  -6.642   9.649  1.00  1.02           H  
ATOM   1308 2HG  PRO A  87     -23.827  -7.691  10.055  1.00  1.02           H  
ATOM   1309 1HD  PRO A  87     -25.840  -7.132  11.803  1.00  1.02           H  
ATOM   1310 2HD  PRO A  87     -24.114  -7.436  12.311  1.00  1.02           H  
ATOM   1311  N   GLY A  88     -25.592  -2.675  11.014  1.00  1.02           N  
ATOM   1312  CA  GLY A  88     -26.635  -1.871  10.374  1.00  1.02           C  
ATOM   1313  C   GLY A  88     -26.031  -1.237   9.135  1.00  1.02           C  
ATOM   1314  O   GLY A  88     -24.863  -0.877   9.163  1.00  1.02           O  
ATOM   1315  H   GLY A  88     -25.241  -2.469  11.955  1.00  1.02           H  
ATOM   1316 1HA  GLY A  88     -27.482  -2.502  10.110  1.00  1.02           H  
ATOM   1317 2HA  GLY A  88     -26.988  -1.105  11.062  1.00  1.02           H  
ATOM   1318  N   THR A  89     -26.806  -1.050   8.062  1.00  0.98           N  
ATOM   1319  CA  THR A  89     -26.216  -0.462   6.852  1.00  0.98           C  
ATOM   1320  C   THR A  89     -26.868   0.846   6.402  1.00  0.98           C  
ATOM   1321  O   THR A  89     -28.096   0.965   6.329  1.00  0.98           O  
ATOM   1322  CB  THR A  89     -26.227  -1.471   5.672  1.00  0.98           C  
ATOM   1323  OG1 THR A  89     -25.465  -2.642   6.024  1.00  0.98           O  
ATOM   1324  CG2 THR A  89     -25.600  -0.832   4.405  1.00  0.98           C  
ATOM   1325  H   THR A  89     -27.776  -1.340   8.071  1.00  0.98           H  
ATOM   1326  HA  THR A  89     -25.171  -0.235   7.060  1.00  0.98           H  
ATOM   1327  HB  THR A  89     -27.252  -1.770   5.461  1.00  0.98           H  
ATOM   1328  HG1 THR A  89     -25.721  -2.961   6.899  1.00  0.98           H  
ATOM   1329 1HG2 THR A  89     -25.604  -1.552   3.588  1.00  0.98           H  
ATOM   1330 2HG2 THR A  89     -26.167   0.041   4.100  1.00  0.98           H  
ATOM   1331 3HG2 THR A  89     -24.570  -0.536   4.617  1.00  0.98           H  
ATOM   1332  N   ILE A  90     -26.013   1.812   6.082  1.00  0.95           N  
ATOM   1333  CA  ILE A  90     -26.374   3.119   5.565  1.00  0.95           C  
ATOM   1334  C   ILE A  90     -26.045   3.121   4.072  1.00  0.95           C  
ATOM   1335  O   ILE A  90     -24.882   2.964   3.690  1.00  0.95           O  
ATOM   1336  CB  ILE A  90     -25.515   4.203   6.228  1.00  0.95           C  
ATOM   1337  CG1 ILE A  90     -25.668   4.188   7.756  1.00  0.95           C  
ATOM   1338  CG2 ILE A  90     -25.877   5.580   5.676  1.00  0.95           C  
ATOM   1339  CD1 ILE A  90     -24.629   5.076   8.491  1.00  0.95           C  
ATOM   1340  H   ILE A  90     -25.024   1.612   6.202  1.00  0.95           H  
ATOM   1341  HA  ILE A  90     -27.437   3.305   5.713  1.00  0.95           H  
ATOM   1342  HB  ILE A  90     -24.503   3.992   6.006  1.00  0.95           H  
ATOM   1343 1HG1 ILE A  90     -26.667   4.530   7.999  1.00  0.95           H  
ATOM   1344 2HG1 ILE A  90     -25.556   3.164   8.121  1.00  0.95           H  
ATOM   1345 1HG2 ILE A  90     -25.239   6.339   6.128  1.00  0.95           H  
ATOM   1346 2HG2 ILE A  90     -25.737   5.591   4.594  1.00  0.95           H  
ATOM   1347 3HG2 ILE A  90     -26.917   5.798   5.905  1.00  0.95           H  
ATOM   1348 1HD1 ILE A  90     -24.796   5.028   9.563  1.00  0.95           H  
ATOM   1349 2HD1 ILE A  90     -23.633   4.725   8.283  1.00  0.95           H  
ATOM   1350 3HD1 ILE A  90     -24.722   6.106   8.157  1.00  0.95           H  
ATOM   1351  N   ASP A  91     -27.045   3.275   3.209  1.00  0.92           N  
ATOM   1352  CA  ASP A  91     -26.762   3.204   1.773  1.00  0.92           C  
ATOM   1353  C   ASP A  91     -26.076   4.477   1.293  1.00  0.92           C  
ATOM   1354  O   ASP A  91     -26.164   5.524   1.938  1.00  0.92           O  
ATOM   1355  CB  ASP A  91     -28.054   2.925   0.989  1.00  0.92           C  
ATOM   1356  CG  ASP A  91     -27.861   2.406  -0.484  1.00  0.92           C  
ATOM   1357  OD1 ASP A  91     -26.744   2.391  -0.965  1.00  0.92           O  
ATOM   1358  OD2 ASP A  91     -28.841   2.030  -1.083  1.00  0.92           O  
ATOM   1359  H   ASP A  91     -27.991   3.413   3.544  1.00  0.92           H  
ATOM   1360  HA  ASP A  91     -26.077   2.371   1.599  1.00  0.92           H  
ATOM   1361 1HB  ASP A  91     -28.643   2.183   1.532  1.00  0.92           H  
ATOM   1362 2HB  ASP A  91     -28.650   3.838   0.950  1.00  0.92           H  
ATOM   1363  N   ALA A  92     -25.480   4.406   0.106  1.00  0.90           N  
ATOM   1364  CA  ALA A  92     -24.732   5.519  -0.490  1.00  0.90           C  
ATOM   1365  C   ALA A  92     -25.587   6.761  -0.672  1.00  0.90           C  
ATOM   1366  O   ALA A  92     -25.109   7.882  -0.519  1.00  0.90           O  
ATOM   1367  CB  ALA A  92     -24.162   5.127  -1.846  1.00  0.90           C  
ATOM   1368  H   ALA A  92     -25.540   3.514  -0.381  1.00  0.90           H  
ATOM   1369  HA  ALA A  92     -23.906   5.749   0.172  1.00  0.90           H  
ATOM   1370 1HB  ALA A  92     -23.586   5.961  -2.233  1.00  0.90           H  
ATOM   1371 2HB  ALA A  92     -23.521   4.258  -1.739  1.00  0.90           H  
ATOM   1372 3HB  ALA A  92     -24.981   4.896  -2.529  1.00  0.90           H  
ATOM   1373  N   ASP A  93     -26.860   6.552  -0.989  1.00  0.90           N  
ATOM   1374  CA  ASP A  93     -27.787   7.637  -1.267  1.00  0.90           C  
ATOM   1375  C   ASP A  93     -28.560   8.124  -0.034  1.00  0.90           C  
ATOM   1376  O   ASP A  93     -29.433   8.984  -0.151  1.00  0.90           O  
ATOM   1377  CB  ASP A  93     -28.774   7.195  -2.351  1.00  0.90           C  
ATOM   1378  CG  ASP A  93     -28.098   6.939  -3.724  1.00  0.90           C  
ATOM   1379  OD1 ASP A  93     -27.057   7.498  -3.984  1.00  0.90           O  
ATOM   1380  OD2 ASP A  93     -28.634   6.174  -4.484  1.00  0.90           O  
ATOM   1381  H   ASP A  93     -27.184   5.593  -1.061  1.00  0.90           H  
ATOM   1382  HA  ASP A  93     -27.213   8.479  -1.654  1.00  0.90           H  
ATOM   1383 1HB  ASP A  93     -29.274   6.278  -2.032  1.00  0.90           H  
ATOM   1384 2HB  ASP A  93     -29.540   7.960  -2.477  1.00  0.90           H  
ATOM   1385  N   TYR A  94     -28.291   7.557   1.143  1.00  0.89           N  
ATOM   1386  CA  TYR A  94     -29.030   7.987   2.326  1.00  0.89           C  
ATOM   1387  C   TYR A  94     -28.554   9.380   2.733  1.00  0.89           C  
ATOM   1388  O   TYR A  94     -27.354   9.651   2.736  1.00  0.89           O  
ATOM   1389  CB  TYR A  94     -28.861   6.990   3.472  1.00  0.89           C  
ATOM   1390  CG  TYR A  94     -29.735   7.292   4.678  1.00  0.89           C  
ATOM   1391  CD1 TYR A  94     -31.075   6.949   4.626  1.00  0.89           C  
ATOM   1392  CD2 TYR A  94     -29.224   7.879   5.819  1.00  0.89           C  
ATOM   1393  CE1 TYR A  94     -31.903   7.196   5.699  1.00  0.89           C  
ATOM   1394  CE2 TYR A  94     -30.062   8.119   6.897  1.00  0.89           C  
ATOM   1395  CZ  TYR A  94     -31.396   7.781   6.840  1.00  0.89           C  
ATOM   1396  OH  TYR A  94     -32.241   8.019   7.918  1.00  0.89           O  
ATOM   1397  H   TYR A  94     -27.560   6.853   1.243  1.00  0.89           H  
ATOM   1398  HA  TYR A  94     -30.086   8.054   2.076  1.00  0.89           H  
ATOM   1399 1HB  TYR A  94     -29.088   5.982   3.119  1.00  0.89           H  
ATOM   1400 2HB  TYR A  94     -27.822   6.993   3.794  1.00  0.89           H  
ATOM   1401  HD1 TYR A  94     -31.479   6.483   3.727  1.00  0.89           H  
ATOM   1402  HD2 TYR A  94     -28.168   8.153   5.873  1.00  0.89           H  
ATOM   1403  HE1 TYR A  94     -32.957   6.922   5.647  1.00  0.89           H  
ATOM   1404  HE2 TYR A  94     -29.674   8.582   7.790  1.00  0.89           H  
ATOM   1405  HH  TYR A  94     -31.727   8.326   8.698  1.00  0.89           H  
ATOM   1406  N   ARG A  95     -29.483  10.287   3.050  1.00  0.87           N  
ATOM   1407  CA  ARG A  95     -29.076  11.630   3.482  1.00  0.87           C  
ATOM   1408  C   ARG A  95     -29.761  12.100   4.769  1.00  0.87           C  
ATOM   1409  O   ARG A  95     -29.646  13.266   5.147  1.00  0.87           O  
ATOM   1410  CB  ARG A  95     -29.364  12.655   2.393  1.00  0.87           C  
ATOM   1411  CG  ARG A  95     -28.571  12.506   1.099  1.00  0.87           C  
ATOM   1412  CD  ARG A  95     -27.137  12.781   1.311  1.00  0.87           C  
ATOM   1413  NE  ARG A  95     -26.375  12.679   0.082  1.00  0.87           N  
ATOM   1414  CZ  ARG A  95     -25.808  11.546  -0.389  1.00  0.87           C  
ATOM   1415  NH1 ARG A  95     -25.920  10.414   0.267  1.00  0.87           N  
ATOM   1416  NH2 ARG A  95     -25.133  11.585  -1.527  1.00  0.87           N  
ATOM   1417  H   ARG A  95     -30.459  10.046   2.992  1.00  0.87           H  
ATOM   1418  HA  ARG A  95     -27.998  11.616   3.664  1.00  0.87           H  
ATOM   1419 1HB  ARG A  95     -30.420  12.608   2.132  1.00  0.87           H  
ATOM   1420 2HB  ARG A  95     -29.172  13.655   2.783  1.00  0.87           H  
ATOM   1421 1HG  ARG A  95     -28.673  11.492   0.712  1.00  0.87           H  
ATOM   1422 2HG  ARG A  95     -28.948  13.212   0.361  1.00  0.87           H  
ATOM   1423 1HD  ARG A  95     -27.013  13.786   1.709  1.00  0.87           H  
ATOM   1424 2HD  ARG A  95     -26.738  12.059   2.019  1.00  0.87           H  
ATOM   1425  HE  ARG A  95     -26.261  13.521  -0.464  1.00  0.87           H  
ATOM   1426 1HH1 ARG A  95     -26.441  10.348   1.154  1.00  0.87           H  
ATOM   1427 2HH1 ARG A  95     -25.490   9.556  -0.104  1.00  0.87           H  
ATOM   1428 1HH2 ARG A  95     -25.043  12.452  -2.030  1.00  0.87           H  
ATOM   1429 2HH2 ARG A  95     -24.709  10.741  -1.905  1.00  0.87           H  
ATOM   1430  N   GLY A  96     -30.517  11.222   5.412  1.00  0.84           N  
ATOM   1431  CA  GLY A  96     -31.251  11.605   6.616  1.00  0.84           C  
ATOM   1432  C   GLY A  96     -30.464  11.333   7.890  1.00  0.84           C  
ATOM   1433  O   GLY A  96     -29.264  11.065   7.845  1.00  0.84           O  
ATOM   1434  H   GLY A  96     -30.577  10.272   5.079  1.00  0.84           H  
ATOM   1435 1HA  GLY A  96     -31.507  12.664   6.565  1.00  0.84           H  
ATOM   1436 2HA  GLY A  96     -32.190  11.054   6.651  1.00  0.84           H  
ATOM   1437  N   GLU A  97     -31.149  11.410   9.027  1.00  0.80           N  
ATOM   1438  CA  GLU A  97     -30.524  11.176  10.326  1.00  0.80           C  
ATOM   1439  C   GLU A  97     -30.197   9.710  10.534  1.00  0.80           C  
ATOM   1440  O   GLU A  97     -30.986   8.822  10.187  1.00  0.80           O  
ATOM   1441  CB  GLU A  97     -31.422  11.672  11.477  1.00  0.80           C  
ATOM   1442  CG  GLU A  97     -30.792  11.571  12.905  1.00  0.80           C  
ATOM   1443  CD  GLU A  97     -31.624  12.248  13.987  1.00  0.80           C  
ATOM   1444  OE1 GLU A  97     -32.731  12.636  13.698  1.00  0.80           O  
ATOM   1445  OE2 GLU A  97     -31.133  12.390  15.106  1.00  0.80           O  
ATOM   1446  H   GLU A  97     -32.132  11.640   8.988  1.00  0.80           H  
ATOM   1447  HA  GLU A  97     -29.587  11.733  10.361  1.00  0.80           H  
ATOM   1448 1HB  GLU A  97     -31.709  12.702  11.300  1.00  0.80           H  
ATOM   1449 2HB  GLU A  97     -32.338  11.082  11.491  1.00  0.80           H  
ATOM   1450 1HG  GLU A  97     -30.715  10.517  13.164  1.00  0.80           H  
ATOM   1451 2HG  GLU A  97     -29.781  11.978  12.894  1.00  0.80           H  
ATOM   1452  N   ILE A  98     -29.044   9.457  11.116  1.00  0.76           N  
ATOM   1453  CA  ILE A  98     -28.646   8.119  11.486  1.00  0.76           C  
ATOM   1454  C   ILE A  98     -29.178   7.778  12.861  1.00  0.76           C  
ATOM   1455  O   ILE A  98     -29.022   8.563  13.807  1.00  0.76           O  
ATOM   1456  CB  ILE A  98     -27.118   7.979  11.453  1.00  0.76           C  
ATOM   1457  CG1 ILE A  98     -26.640   8.308  10.071  1.00  0.76           C  
ATOM   1458  CG2 ILE A  98     -26.670   6.583  11.896  1.00  0.76           C  
ATOM   1459  CD1 ILE A  98     -27.230   7.424   9.052  1.00  0.76           C  
ATOM   1460  H   ILE A  98     -28.412  10.233  11.312  1.00  0.76           H  
ATOM   1461  HA  ILE A  98     -29.074   7.419  10.770  1.00  0.76           H  
ATOM   1462  HB  ILE A  98     -26.679   8.724  12.122  1.00  0.76           H  
ATOM   1463 1HG1 ILE A  98     -26.895   9.343   9.832  1.00  0.76           H  
ATOM   1464 2HG1 ILE A  98     -25.581   8.204  10.040  1.00  0.76           H  
ATOM   1465 1HG2 ILE A  98     -25.583   6.522  11.864  1.00  0.76           H  
ATOM   1466 2HG2 ILE A  98     -27.011   6.388  12.913  1.00  0.76           H  
ATOM   1467 3HG2 ILE A  98     -27.098   5.844  11.225  1.00  0.76           H  
ATOM   1468 1HD1 ILE A  98     -26.852   7.691   8.065  1.00  0.76           H  
ATOM   1469 2HD1 ILE A  98     -26.972   6.407   9.282  1.00  0.76           H  
ATOM   1470 3HD1 ILE A  98     -28.298   7.530   9.077  1.00  0.76           H  
ATOM   1471  N   LYS A  99     -29.828   6.634  12.963  1.00  0.72           N  
ATOM   1472  CA  LYS A  99     -30.349   6.179  14.236  1.00  0.72           C  
ATOM   1473  C   LYS A  99     -29.724   4.832  14.513  1.00  0.72           C  
ATOM   1474  O   LYS A  99     -29.416   4.087  13.578  1.00  0.72           O  
ATOM   1475  CB  LYS A  99     -31.875   6.087  14.202  1.00  0.72           C  
ATOM   1476  CG  LYS A  99     -32.559   7.434  13.952  1.00  0.72           C  
ATOM   1477  CD  LYS A  99     -34.066   7.341  14.014  1.00  0.72           C  
ATOM   1478  CE  LYS A  99     -34.692   8.705  13.747  1.00  0.72           C  
ATOM   1479  NZ  LYS A  99     -36.180   8.652  13.779  1.00  0.72           N  
ATOM   1480  H   LYS A  99     -29.945   6.056  12.140  1.00  0.72           H  
ATOM   1481  HA  LYS A  99     -30.046   6.865  15.030  1.00  0.72           H  
ATOM   1482 1HB  LYS A  99     -32.185   5.393  13.422  1.00  0.72           H  
ATOM   1483 2HB  LYS A  99     -32.234   5.694  15.158  1.00  0.72           H  
ATOM   1484 1HG  LYS A  99     -32.227   8.160  14.674  1.00  0.72           H  
ATOM   1485 2HG  LYS A  99     -32.280   7.801  12.960  1.00  0.72           H  
ATOM   1486 1HD  LYS A  99     -34.424   6.624  13.272  1.00  0.72           H  
ATOM   1487 2HD  LYS A  99     -34.368   6.998  15.006  1.00  0.72           H  
ATOM   1488 1HE  LYS A  99     -34.345   9.409  14.506  1.00  0.72           H  
ATOM   1489 2HE  LYS A  99     -34.369   9.059  12.767  1.00  0.72           H  
ATOM   1490 1HZ  LYS A  99     -36.549   9.575  13.598  1.00  0.72           H  
ATOM   1491 2HZ  LYS A  99     -36.509   8.011  13.070  1.00  0.72           H  
ATOM   1492 3HZ  LYS A  99     -36.489   8.336  14.686  1.00  0.72           H  
ATOM   1493  N   VAL A 100     -29.531   4.516  15.779  1.00  0.70           N  
ATOM   1494  CA  VAL A 100     -28.960   3.233  16.129  1.00  0.70           C  
ATOM   1495  C   VAL A 100     -29.918   2.428  16.985  1.00  0.70           C  
ATOM   1496  O   VAL A 100     -30.465   2.929  17.965  1.00  0.70           O  
ATOM   1497  CB  VAL A 100     -27.633   3.439  16.873  1.00  0.70           C  
ATOM   1498  CG1 VAL A 100     -27.054   2.094  17.276  1.00  0.70           C  
ATOM   1499  CG2 VAL A 100     -26.646   4.221  15.980  1.00  0.70           C  
ATOM   1500  H   VAL A 100     -29.779   5.186  16.509  1.00  0.70           H  
ATOM   1501  HA  VAL A 100     -28.761   2.673  15.216  1.00  0.70           H  
ATOM   1502  HB  VAL A 100     -27.826   4.000  17.780  1.00  0.70           H  
ATOM   1503 1HG1 VAL A 100     -26.135   2.251  17.821  1.00  0.70           H  
ATOM   1504 2HG1 VAL A 100     -27.760   1.571  17.909  1.00  0.70           H  
ATOM   1505 3HG1 VAL A 100     -26.854   1.496  16.388  1.00  0.70           H  
ATOM   1506 1HG2 VAL A 100     -25.713   4.376  16.516  1.00  0.70           H  
ATOM   1507 2HG2 VAL A 100     -26.456   3.662  15.075  1.00  0.70           H  
ATOM   1508 3HG2 VAL A 100     -27.073   5.184  15.721  1.00  0.70           H  
ATOM   1509  N   LEU A 101     -30.156   1.183  16.608  1.00  0.68           N  
ATOM   1510  CA  LEU A 101     -31.061   0.357  17.393  1.00  0.68           C  
ATOM   1511  C   LEU A 101     -30.295  -0.461  18.390  1.00  0.68           C  
ATOM   1512  O   LEU A 101     -29.528  -1.328  17.994  1.00  0.68           O  
ATOM   1513  CB  LEU A 101     -31.860  -0.594  16.510  1.00  0.68           C  
ATOM   1514  CG  LEU A 101     -33.042  -0.003  15.851  1.00  0.68           C  
ATOM   1515  CD1 LEU A 101     -32.606   0.898  14.694  1.00  0.68           C  
ATOM   1516  CD2 LEU A 101     -33.957  -1.107  15.409  1.00  0.68           C  
ATOM   1517  H   LEU A 101     -29.700   0.811  15.786  1.00  0.68           H  
ATOM   1518  HA  LEU A 101     -31.754   1.000  17.929  1.00  0.68           H  
ATOM   1519 1HB  LEU A 101     -31.208  -1.007  15.741  1.00  0.68           H  
ATOM   1520 2HB  LEU A 101     -32.219  -1.404  17.136  1.00  0.68           H  
ATOM   1521  HG  LEU A 101     -33.555   0.597  16.566  1.00  0.68           H  
ATOM   1522 1HD1 LEU A 101     -33.485   1.342  14.227  1.00  0.68           H  
ATOM   1523 2HD1 LEU A 101     -31.961   1.689  15.064  1.00  0.68           H  
ATOM   1524 3HD1 LEU A 101     -32.067   0.308  13.953  1.00  0.68           H  
ATOM   1525 1HD2 LEU A 101     -34.846  -0.678  14.947  1.00  0.68           H  
ATOM   1526 2HD2 LEU A 101     -33.448  -1.736  14.695  1.00  0.68           H  
ATOM   1527 3HD2 LEU A 101     -34.247  -1.703  16.274  1.00  0.68           H  
ATOM   1528  N   LEU A 102     -30.472  -0.158  19.665  1.00  0.67           N  
ATOM   1529  CA  LEU A 102     -29.723  -0.839  20.703  1.00  0.67           C  
ATOM   1530  C   LEU A 102     -30.579  -1.811  21.472  1.00  0.67           C  
ATOM   1531  O   LEU A 102     -31.750  -1.546  21.742  1.00  0.67           O  
ATOM   1532  CB  LEU A 102     -29.108   0.153  21.684  1.00  0.67           C  
ATOM   1533  CG  LEU A 102     -28.129   1.157  21.105  1.00  0.67           C  
ATOM   1534  CD1 LEU A 102     -27.688   2.039  22.206  1.00  0.67           C  
ATOM   1535  CD2 LEU A 102     -26.941   0.437  20.467  1.00  0.67           C  
ATOM   1536  H   LEU A 102     -31.151   0.562  19.911  1.00  0.67           H  
ATOM   1537  HA  LEU A 102     -28.920  -1.393  20.235  1.00  0.67           H  
ATOM   1538 1HB  LEU A 102     -29.914   0.719  22.135  1.00  0.67           H  
ATOM   1539 2HB  LEU A 102     -28.597  -0.409  22.466  1.00  0.67           H  
ATOM   1540  HG  LEU A 102     -28.640   1.771  20.358  1.00  0.67           H  
ATOM   1541 1HD1 LEU A 102     -27.023   2.794  21.832  1.00  0.67           H  
ATOM   1542 2HD1 LEU A 102     -28.552   2.487  22.624  1.00  0.67           H  
ATOM   1543 3HD1 LEU A 102     -27.184   1.451  22.967  1.00  0.67           H  
ATOM   1544 1HD2 LEU A 102     -26.238   1.167  20.064  1.00  0.67           H  
ATOM   1545 2HD2 LEU A 102     -26.434  -0.175  21.213  1.00  0.67           H  
ATOM   1546 3HD2 LEU A 102     -27.300  -0.203  19.669  1.00  0.67           H  
ATOM   1547  N   ILE A 103     -29.963  -2.913  21.872  1.00  0.66           N  
ATOM   1548  CA  ILE A 103     -30.633  -3.927  22.661  1.00  0.66           C  
ATOM   1549  C   ILE A 103     -29.836  -4.257  23.909  1.00  0.66           C  
ATOM   1550  O   ILE A 103     -28.606  -4.381  23.880  1.00  0.66           O  
ATOM   1551  CB  ILE A 103     -30.833  -5.211  21.838  1.00  0.66           C  
ATOM   1552  CG1 ILE A 103     -31.633  -6.237  22.641  1.00  0.66           C  
ATOM   1553  CG2 ILE A 103     -29.528  -5.768  21.429  1.00  0.66           C  
ATOM   1554  CD1 ILE A 103     -32.142  -7.371  21.814  1.00  0.66           C  
ATOM   1555  H   ILE A 103     -28.999  -3.051  21.591  1.00  0.66           H  
ATOM   1556  HA  ILE A 103     -31.603  -3.546  22.964  1.00  0.66           H  
ATOM   1557  HB  ILE A 103     -31.394  -4.981  20.950  1.00  0.66           H  
ATOM   1558 1HG1 ILE A 103     -31.007  -6.640  23.430  1.00  0.66           H  
ATOM   1559 2HG1 ILE A 103     -32.489  -5.747  23.098  1.00  0.66           H  
ATOM   1560 1HG2 ILE A 103     -29.672  -6.670  20.837  1.00  0.66           H  
ATOM   1561 2HG2 ILE A 103     -28.995  -5.036  20.839  1.00  0.66           H  
ATOM   1562 3HG2 ILE A 103     -28.968  -6.003  22.318  1.00  0.66           H  
ATOM   1563 1HD1 ILE A 103     -32.703  -8.057  22.451  1.00  0.66           H  
ATOM   1564 2HD1 ILE A 103     -32.789  -6.996  21.037  1.00  0.66           H  
ATOM   1565 3HD1 ILE A 103     -31.303  -7.895  21.361  1.00  0.66           H  
ATOM   1566  N   ASN A 104     -30.549  -4.394  25.017  1.00  0.65           N  
ATOM   1567  CA  ASN A 104     -29.886  -4.707  26.281  1.00  0.65           C  
ATOM   1568  C   ASN A 104     -29.872  -6.194  26.614  1.00  0.65           C  
ATOM   1569  O   ASN A 104     -30.887  -6.788  26.982  1.00  0.65           O  
ATOM   1570  CB  ASN A 104     -30.462  -3.871  27.398  1.00  0.65           C  
ATOM   1571  CG  ASN A 104     -29.779  -4.045  28.736  1.00  0.65           C  
ATOM   1572  OD1 ASN A 104     -28.997  -4.971  29.000  1.00  0.65           O  
ATOM   1573  ND2 ASN A 104     -30.090  -3.139  29.630  1.00  0.65           N  
ATOM   1574  H   ASN A 104     -31.567  -4.266  24.956  1.00  0.65           H  
ATOM   1575  HA  ASN A 104     -28.846  -4.430  26.177  1.00  0.65           H  
ATOM   1576 1HB  ASN A 104     -30.359  -2.828  27.128  1.00  0.65           H  
ATOM   1577 2HB  ASN A 104     -31.522  -4.077  27.497  1.00  0.65           H  
ATOM   1578 1HD2 ASN A 104     -29.701  -3.201  30.569  1.00  0.65           H  
ATOM   1579 2HD2 ASN A 104     -30.730  -2.392  29.408  1.00  0.65           H  
ATOM   1580  N   LEU A 105     -28.709  -6.811  26.453  1.00  0.65           N  
ATOM   1581  CA  LEU A 105     -28.543  -8.237  26.659  1.00  0.65           C  
ATOM   1582  C   LEU A 105     -27.801  -8.534  27.961  1.00  0.65           C  
ATOM   1583  O   LEU A 105     -27.264  -9.630  28.145  1.00  0.65           O  
ATOM   1584  CB  LEU A 105     -27.804  -8.818  25.465  1.00  0.65           C  
ATOM   1585  CG  LEU A 105     -28.541  -8.626  24.142  1.00  0.65           C  
ATOM   1586  CD1 LEU A 105     -27.704  -9.150  23.007  1.00  0.65           C  
ATOM   1587  CD2 LEU A 105     -29.880  -9.332  24.216  1.00  0.65           C  
ATOM   1588  H   LEU A 105     -27.880  -6.287  26.168  1.00  0.65           H  
ATOM   1589  HA  LEU A 105     -29.529  -8.696  26.719  1.00  0.65           H  
ATOM   1590 1HB  LEU A 105     -26.833  -8.326  25.383  1.00  0.65           H  
ATOM   1591 2HB  LEU A 105     -27.647  -9.884  25.625  1.00  0.65           H  
ATOM   1592  HG  LEU A 105     -28.701  -7.567  23.975  1.00  0.65           H  
ATOM   1593 1HD1 LEU A 105     -28.232  -8.993  22.066  1.00  0.65           H  
ATOM   1594 2HD1 LEU A 105     -26.755  -8.615  22.983  1.00  0.65           H  
ATOM   1595 3HD1 LEU A 105     -27.519 -10.213  23.148  1.00  0.65           H  
ATOM   1596 1HD2 LEU A 105     -30.413  -9.193  23.284  1.00  0.65           H  
ATOM   1597 2HD2 LEU A 105     -29.723 -10.397  24.384  1.00  0.65           H  
ATOM   1598 3HD2 LEU A 105     -30.469  -8.918  25.036  1.00  0.65           H  
ATOM   1599  N   GLY A 106     -27.726  -7.535  28.837  1.00  0.65           N  
ATOM   1600  CA  GLY A 106     -27.051  -7.672  30.118  1.00  0.65           C  
ATOM   1601  C   GLY A 106     -28.036  -8.083  31.205  1.00  0.65           C  
ATOM   1602  O   GLY A 106     -29.097  -8.632  30.918  1.00  0.65           O  
ATOM   1603  H   GLY A 106     -28.180  -6.645  28.630  1.00  0.65           H  
ATOM   1604 1HA  GLY A 106     -26.252  -8.408  30.039  1.00  0.65           H  
ATOM   1605 2HA  GLY A 106     -26.590  -6.719  30.383  1.00  0.65           H  
ATOM   1606  N   ASN A 107     -27.680  -7.832  32.464  1.00  0.65           N  
ATOM   1607  CA  ASN A 107     -28.536  -8.208  33.589  1.00  0.65           C  
ATOM   1608  C   ASN A 107     -28.825  -7.000  34.470  1.00  0.65           C  
ATOM   1609  O   ASN A 107     -29.032  -7.120  35.678  1.00  0.65           O  
ATOM   1610  CB  ASN A 107     -27.903  -9.315  34.404  1.00  0.65           C  
ATOM   1611  CG  ASN A 107     -27.807 -10.619  33.652  1.00  0.65           C  
ATOM   1612  OD1 ASN A 107     -28.802 -11.331  33.487  1.00  0.65           O  
ATOM   1613  ND2 ASN A 107     -26.621 -10.944  33.197  1.00  0.65           N  
ATOM   1614  H   ASN A 107     -26.798  -7.377  32.646  1.00  0.65           H  
ATOM   1615  HA  ASN A 107     -29.492  -8.562  33.203  1.00  0.65           H  
ATOM   1616 1HB  ASN A 107     -26.904  -9.010  34.717  1.00  0.65           H  
ATOM   1617 2HB  ASN A 107     -28.492  -9.476  35.308  1.00  0.65           H  
ATOM   1618 1HD2 ASN A 107     -26.499 -11.798  32.689  1.00  0.65           H  
ATOM   1619 2HD2 ASN A 107     -25.840 -10.342  33.357  1.00  0.65           H  
ATOM   1620  N   LYS A 108     -28.830  -5.834  33.848  1.00  0.65           N  
ATOM   1621  CA  LYS A 108     -29.112  -4.574  34.519  1.00  0.65           C  
ATOM   1622  C   LYS A 108     -29.591  -3.545  33.512  1.00  0.65           C  
ATOM   1623  O   LYS A 108     -29.250  -3.635  32.333  1.00  0.65           O  
ATOM   1624  CB  LYS A 108     -27.863  -4.081  35.245  1.00  0.65           C  
ATOM   1625  CG  LYS A 108     -26.673  -3.780  34.326  1.00  0.65           C  
ATOM   1626  CD  LYS A 108     -25.438  -3.376  35.135  1.00  0.65           C  
ATOM   1627  CE  LYS A 108     -24.227  -3.089  34.234  1.00  0.65           C  
ATOM   1628  NZ  LYS A 108     -23.026  -2.726  35.037  1.00  0.65           N  
ATOM   1629  H   LYS A 108     -28.647  -5.824  32.854  1.00  0.65           H  
ATOM   1630  HA  LYS A 108     -29.909  -4.732  35.247  1.00  0.65           H  
ATOM   1631 1HB  LYS A 108     -28.101  -3.161  35.781  1.00  0.65           H  
ATOM   1632 2HB  LYS A 108     -27.548  -4.819  35.982  1.00  0.65           H  
ATOM   1633 1HG  LYS A 108     -26.436  -4.657  33.726  1.00  0.65           H  
ATOM   1634 2HG  LYS A 108     -26.941  -2.959  33.650  1.00  0.65           H  
ATOM   1635 1HD  LYS A 108     -25.667  -2.474  35.706  1.00  0.65           H  
ATOM   1636 2HD  LYS A 108     -25.180  -4.172  35.833  1.00  0.65           H  
ATOM   1637 1HE  LYS A 108     -24.000  -3.972  33.637  1.00  0.65           H  
ATOM   1638 2HE  LYS A 108     -24.467  -2.263  33.564  1.00  0.65           H  
ATOM   1639 1HZ  LYS A 108     -22.236  -2.535  34.429  1.00  0.65           H  
ATOM   1640 2HZ  LYS A 108     -23.226  -1.905  35.582  1.00  0.65           H  
ATOM   1641 3HZ  LYS A 108     -22.793  -3.491  35.651  1.00  0.65           H  
ATOM   1642  N   ASP A 109     -30.358  -2.567  33.981  1.00  0.65           N  
ATOM   1643  CA  ASP A 109     -30.822  -1.476  33.124  1.00  0.65           C  
ATOM   1644  C   ASP A 109     -29.635  -0.651  32.637  1.00  0.65           C  
ATOM   1645  O   ASP A 109     -28.663  -0.464  33.374  1.00  0.65           O  
ATOM   1646  CB  ASP A 109     -31.798  -0.578  33.878  1.00  0.65           C  
ATOM   1647  CG  ASP A 109     -33.100  -1.290  34.232  1.00  0.65           C  
ATOM   1648  OD1 ASP A 109     -33.303  -2.395  33.781  1.00  0.65           O  
ATOM   1649  OD2 ASP A 109     -33.916  -0.698  34.930  1.00  0.65           O  
ATOM   1650  H   ASP A 109     -30.611  -2.568  34.958  1.00  0.65           H  
ATOM   1651  HA  ASP A 109     -31.328  -1.898  32.253  1.00  0.65           H  
ATOM   1652 1HB  ASP A 109     -31.333  -0.217  34.793  1.00  0.65           H  
ATOM   1653 2HB  ASP A 109     -32.026   0.290  33.259  1.00  0.65           H  
ATOM   1654  N   PHE A 110     -29.731  -0.128  31.417  1.00  0.66           N  
ATOM   1655  CA  PHE A 110     -28.674   0.712  30.859  1.00  0.66           C  
ATOM   1656  C   PHE A 110     -29.157   2.109  30.535  1.00  0.66           C  
ATOM   1657  O   PHE A 110     -30.223   2.290  29.948  1.00  0.66           O  
ATOM   1658  CB  PHE A 110     -28.080   0.054  29.630  1.00  0.66           C  
ATOM   1659  CG  PHE A 110     -27.028   0.860  28.919  1.00  0.66           C  
ATOM   1660  CD1 PHE A 110     -25.784   1.052  29.479  1.00  0.66           C  
ATOM   1661  CD2 PHE A 110     -27.263   1.373  27.660  1.00  0.66           C  
ATOM   1662  CE1 PHE A 110     -24.802   1.753  28.810  1.00  0.66           C  
ATOM   1663  CE2 PHE A 110     -26.272   2.057  26.983  1.00  0.66           C  
ATOM   1664  CZ  PHE A 110     -25.052   2.252  27.558  1.00  0.66           C  
ATOM   1665  H   PHE A 110     -30.557  -0.332  30.855  1.00  0.66           H  
ATOM   1666  HA  PHE A 110     -27.880   0.801  31.601  1.00  0.66           H  
ATOM   1667 1HB  PHE A 110     -27.628  -0.886  29.940  1.00  0.66           H  
ATOM   1668 2HB  PHE A 110     -28.873  -0.182  28.921  1.00  0.66           H  
ATOM   1669  HD1 PHE A 110     -25.583   0.644  30.469  1.00  0.66           H  
ATOM   1670  HD2 PHE A 110     -28.228   1.214  27.203  1.00  0.66           H  
ATOM   1671  HE1 PHE A 110     -23.827   1.898  29.274  1.00  0.66           H  
ATOM   1672  HE2 PHE A 110     -26.457   2.436  25.991  1.00  0.66           H  
ATOM   1673  HZ  PHE A 110     -24.279   2.798  27.018  1.00  0.66           H  
ATOM   1674  N   ILE A 111     -28.376   3.104  30.938  1.00  0.68           N  
ATOM   1675  CA  ILE A 111     -28.752   4.485  30.685  1.00  0.68           C  
ATOM   1676  C   ILE A 111     -27.847   5.156  29.665  1.00  0.68           C  
ATOM   1677  O   ILE A 111     -26.623   5.096  29.767  1.00  0.68           O  
ATOM   1678  CB  ILE A 111     -28.763   5.308  31.984  1.00  0.68           C  
ATOM   1679  CG1 ILE A 111     -29.787   4.708  32.954  1.00  0.68           C  
ATOM   1680  CG2 ILE A 111     -29.120   6.774  31.667  1.00  0.68           C  
ATOM   1681  CD1 ILE A 111     -29.722   5.287  34.334  1.00  0.68           C  
ATOM   1682  H   ILE A 111     -27.512   2.898  31.416  1.00  0.68           H  
ATOM   1683  HA  ILE A 111     -29.758   4.494  30.287  1.00  0.68           H  
ATOM   1684  HB  ILE A 111     -27.785   5.267  32.459  1.00  0.68           H  
ATOM   1685 1HG1 ILE A 111     -30.772   4.872  32.556  1.00  0.68           H  
ATOM   1686 2HG1 ILE A 111     -29.620   3.634  33.029  1.00  0.68           H  
ATOM   1687 1HG2 ILE A 111     -29.135   7.354  32.587  1.00  0.68           H  
ATOM   1688 2HG2 ILE A 111     -28.381   7.201  30.994  1.00  0.68           H  
ATOM   1689 3HG2 ILE A 111     -30.104   6.814  31.195  1.00  0.68           H  
ATOM   1690 1HD1 ILE A 111     -30.478   4.814  34.963  1.00  0.68           H  
ATOM   1691 2HD1 ILE A 111     -28.733   5.109  34.760  1.00  0.68           H  
ATOM   1692 3HD1 ILE A 111     -29.910   6.359  34.287  1.00  0.68           H  
ATOM   1693  N   ILE A 112     -28.485   5.787  28.685  1.00  0.70           N  
ATOM   1694  CA  ILE A 112     -27.829   6.524  27.622  1.00  0.70           C  
ATOM   1695  C   ILE A 112     -28.040   8.014  27.785  1.00  0.70           C  
ATOM   1696  O   ILE A 112     -29.157   8.489  27.996  1.00  0.70           O  
ATOM   1697  CB  ILE A 112     -28.337   6.089  26.252  1.00  0.70           C  
ATOM   1698  CG1 ILE A 112     -28.028   4.710  26.048  1.00  0.70           C  
ATOM   1699  CG2 ILE A 112     -27.742   6.938  25.143  1.00  0.70           C  
ATOM   1700  CD1 ILE A 112     -28.681   4.152  24.880  1.00  0.70           C  
ATOM   1701  H   ILE A 112     -29.499   5.753  28.689  1.00  0.70           H  
ATOM   1702  HA  ILE A 112     -26.770   6.323  27.673  1.00  0.70           H  
ATOM   1703  HB  ILE A 112     -29.396   6.173  26.233  1.00  0.70           H  
ATOM   1704 1HG1 ILE A 112     -26.951   4.620  25.938  1.00  0.70           H  
ATOM   1705 2HG1 ILE A 112     -28.344   4.140  26.921  1.00  0.70           H  
ATOM   1706 1HG2 ILE A 112     -28.130   6.602  24.187  1.00  0.70           H  
ATOM   1707 2HG2 ILE A 112     -28.015   7.979  25.296  1.00  0.70           H  
ATOM   1708 3HG2 ILE A 112     -26.655   6.841  25.150  1.00  0.70           H  
ATOM   1709 1HD1 ILE A 112     -28.402   3.115  24.795  1.00  0.70           H  
ATOM   1710 2HD1 ILE A 112     -29.761   4.235  24.998  1.00  0.70           H  
ATOM   1711 3HD1 ILE A 112     -28.362   4.697  23.995  1.00  0.70           H  
ATOM   1712  N   GLU A 113     -26.956   8.757  27.718  1.00  0.71           N  
ATOM   1713  CA  GLU A 113     -27.009  10.197  27.887  1.00  0.71           C  
ATOM   1714  C   GLU A 113     -26.477  10.884  26.639  1.00  0.71           C  
ATOM   1715  O   GLU A 113     -25.680  10.299  25.902  1.00  0.71           O  
ATOM   1716  CB  GLU A 113     -26.214  10.594  29.131  1.00  0.71           C  
ATOM   1717  CG  GLU A 113     -26.767   9.992  30.430  1.00  0.71           C  
ATOM   1718  CD  GLU A 113     -26.006  10.411  31.665  1.00  0.71           C  
ATOM   1719  OE1 GLU A 113     -25.051  11.138  31.537  1.00  0.71           O  
ATOM   1720  OE2 GLU A 113     -26.388  10.003  32.737  1.00  0.71           O  
ATOM   1721  H   GLU A 113     -26.069   8.307  27.544  1.00  0.71           H  
ATOM   1722  HA  GLU A 113     -28.046  10.504  28.021  1.00  0.71           H  
ATOM   1723 1HB  GLU A 113     -25.179  10.271  29.020  1.00  0.71           H  
ATOM   1724 2HB  GLU A 113     -26.211  11.680  29.232  1.00  0.71           H  
ATOM   1725 1HG  GLU A 113     -27.814  10.279  30.538  1.00  0.71           H  
ATOM   1726 2HG  GLU A 113     -26.726   8.907  30.348  1.00  0.71           H  
ATOM   1727  N   LYS A 114     -26.907  12.119  26.405  1.00  0.73           N  
ATOM   1728  CA  LYS A 114     -26.449  12.847  25.230  1.00  0.73           C  
ATOM   1729  C   LYS A 114     -24.931  12.898  25.220  1.00  0.73           C  
ATOM   1730  O   LYS A 114     -24.304  13.165  26.247  1.00  0.73           O  
ATOM   1731  CB  LYS A 114     -26.996  14.278  25.253  1.00  0.73           C  
ATOM   1732  CG  LYS A 114     -26.431  15.120  26.405  1.00  0.73           C  
ATOM   1733  CD  LYS A 114     -27.007  16.541  26.458  1.00  0.73           C  
ATOM   1734  CE  LYS A 114     -26.401  17.311  27.639  1.00  0.73           C  
ATOM   1735  NZ  LYS A 114     -26.905  18.709  27.742  1.00  0.73           N  
ATOM   1736  H   LYS A 114     -27.569  12.551  27.038  1.00  0.73           H  
ATOM   1737  HA  LYS A 114     -26.792  12.334  24.330  1.00  0.73           H  
ATOM   1738 1HB  LYS A 114     -26.760  14.778  24.311  1.00  0.73           H  
ATOM   1739 2HB  LYS A 114     -28.074  14.261  25.356  1.00  0.73           H  
ATOM   1740 1HG  LYS A 114     -26.646  14.618  27.350  1.00  0.73           H  
ATOM   1741 2HG  LYS A 114     -25.348  15.187  26.290  1.00  0.73           H  
ATOM   1742 1HD  LYS A 114     -26.778  17.063  25.531  1.00  0.73           H  
ATOM   1743 2HD  LYS A 114     -28.094  16.497  26.578  1.00  0.73           H  
ATOM   1744 1HE  LYS A 114     -26.644  16.782  28.560  1.00  0.73           H  
ATOM   1745 2HE  LYS A 114     -25.317  17.337  27.522  1.00  0.73           H  
ATOM   1746 1HZ  LYS A 114     -26.473  19.161  28.536  1.00  0.73           H  
ATOM   1747 2HZ  LYS A 114     -26.669  19.219  26.901  1.00  0.73           H  
ATOM   1748 3HZ  LYS A 114     -27.909  18.700  27.867  1.00  0.73           H  
ATOM   1749  N   GLY A 115     -24.341  12.650  24.054  1.00  0.73           N  
ATOM   1750  CA  GLY A 115     -22.898  12.682  23.880  1.00  0.73           C  
ATOM   1751  C   GLY A 115     -22.242  11.318  24.115  1.00  0.73           C  
ATOM   1752  O   GLY A 115     -21.065  11.129  23.796  1.00  0.73           O  
ATOM   1753  H   GLY A 115     -24.917  12.422  23.244  1.00  0.73           H  
ATOM   1754 1HA  GLY A 115     -22.671  13.024  22.870  1.00  0.73           H  
ATOM   1755 2HA  GLY A 115     -22.473  13.414  24.564  1.00  0.73           H  
ATOM   1756  N   MET A 116     -22.993  10.353  24.648  1.00  0.73           N  
ATOM   1757  CA  MET A 116     -22.434   9.032  24.899  1.00  0.73           C  
ATOM   1758  C   MET A 116     -22.146   8.321  23.603  1.00  0.73           C  
ATOM   1759  O   MET A 116     -22.993   8.267  22.715  1.00  0.73           O  
ATOM   1760  CB  MET A 116     -23.400   8.182  25.723  1.00  0.73           C  
ATOM   1761  CG  MET A 116     -22.874   6.812  26.120  1.00  0.73           C  
ATOM   1762  SD  MET A 116     -24.042   5.917  27.131  1.00  0.73           S  
ATOM   1763  CE  MET A 116     -23.999   6.931  28.613  1.00  0.73           C  
ATOM   1764  H   MET A 116     -23.959  10.538  24.924  1.00  0.73           H  
ATOM   1765  HA  MET A 116     -21.495   9.145  25.439  1.00  0.73           H  
ATOM   1766 1HB  MET A 116     -23.664   8.724  26.631  1.00  0.73           H  
ATOM   1767 2HB  MET A 116     -24.322   8.037  25.155  1.00  0.73           H  
ATOM   1768 1HG  MET A 116     -22.679   6.223  25.224  1.00  0.73           H  
ATOM   1769 2HG  MET A 116     -21.941   6.917  26.669  1.00  0.73           H  
ATOM   1770 1HE  MET A 116     -24.676   6.525  29.359  1.00  0.73           H  
ATOM   1771 2HE  MET A 116     -22.986   6.942  29.016  1.00  0.73           H  
ATOM   1772 3HE  MET A 116     -24.295   7.947  28.374  1.00  0.73           H  
ATOM   1773  N   ARG A 117     -20.960   7.738  23.492  1.00  0.73           N  
ATOM   1774  CA  ARG A 117     -20.633   6.987  22.292  1.00  0.73           C  
ATOM   1775  C   ARG A 117     -21.378   5.669  22.366  1.00  0.73           C  
ATOM   1776  O   ARG A 117     -21.268   4.972  23.369  1.00  0.73           O  
ATOM   1777  CB  ARG A 117     -19.128   6.784  22.214  1.00  0.73           C  
ATOM   1778  CG  ARG A 117     -18.330   8.074  22.008  1.00  0.73           C  
ATOM   1779  CD  ARG A 117     -16.855   7.864  22.069  1.00  0.73           C  
ATOM   1780  NE  ARG A 117     -16.118   9.109  21.827  1.00  0.73           N  
ATOM   1781  CZ  ARG A 117     -14.770   9.228  21.863  1.00  0.73           C  
ATOM   1782  NH1 ARG A 117     -14.022   8.181  22.132  1.00  0.73           N  
ATOM   1783  NH2 ARG A 117     -14.197  10.399  21.622  1.00  0.73           N  
ATOM   1784  H   ARG A 117     -20.288   7.820  24.240  1.00  0.73           H  
ATOM   1785  HA  ARG A 117     -20.967   7.522  21.415  1.00  0.73           H  
ATOM   1786 1HB  ARG A 117     -18.768   6.284  23.108  1.00  0.73           H  
ATOM   1787 2HB  ARG A 117     -18.905   6.150  21.362  1.00  0.73           H  
ATOM   1788 1HG  ARG A 117     -18.560   8.474  21.023  1.00  0.73           H  
ATOM   1789 2HG  ARG A 117     -18.614   8.804  22.769  1.00  0.73           H  
ATOM   1790 1HD  ARG A 117     -16.588   7.499  23.060  1.00  0.73           H  
ATOM   1791 2HD  ARG A 117     -16.550   7.134  21.332  1.00  0.73           H  
ATOM   1792  HE  ARG A 117     -16.657   9.938  21.609  1.00  0.73           H  
ATOM   1793 1HH1 ARG A 117     -14.453   7.285  22.301  1.00  0.73           H  
ATOM   1794 2HH1 ARG A 117     -13.016   8.274  22.151  1.00  0.73           H  
ATOM   1795 1HH2 ARG A 117     -14.756  11.212  21.399  1.00  0.73           H  
ATOM   1796 2HH2 ARG A 117     -13.187  10.485  21.638  1.00  0.73           H  
ATOM   1797  N   ILE A 118     -22.141   5.327  21.327  1.00  0.74           N  
ATOM   1798  CA  ILE A 118     -22.929   4.090  21.362  1.00  0.74           C  
ATOM   1799  C   ILE A 118     -22.662   3.094  20.230  1.00  0.74           C  
ATOM   1800  O   ILE A 118     -22.981   1.910  20.357  1.00  0.74           O  
ATOM   1801  CB  ILE A 118     -24.435   4.418  21.381  1.00  0.74           C  
ATOM   1802  CG1 ILE A 118     -24.831   5.184  20.089  1.00  0.74           C  
ATOM   1803  CG2 ILE A 118     -24.840   5.213  22.656  1.00  0.74           C  
ATOM   1804  CD1 ILE A 118     -26.305   5.358  19.926  1.00  0.74           C  
ATOM   1805  H   ILE A 118     -22.171   5.954  20.522  1.00  0.74           H  
ATOM   1806  HA  ILE A 118     -22.701   3.582  22.295  1.00  0.74           H  
ATOM   1807  HB  ILE A 118     -24.970   3.484  21.365  1.00  0.74           H  
ATOM   1808 1HG1 ILE A 118     -24.356   6.170  20.097  1.00  0.74           H  
ATOM   1809 2HG1 ILE A 118     -24.478   4.637  19.222  1.00  0.74           H  
ATOM   1810 1HG2 ILE A 118     -25.914   5.396  22.647  1.00  0.74           H  
ATOM   1811 2HG2 ILE A 118     -24.578   4.638  23.546  1.00  0.74           H  
ATOM   1812 3HG2 ILE A 118     -24.318   6.161  22.679  1.00  0.74           H  
ATOM   1813 1HD1 ILE A 118     -26.513   5.902  19.002  1.00  0.74           H  
ATOM   1814 2HD1 ILE A 118     -26.791   4.384  19.896  1.00  0.74           H  
ATOM   1815 3HD1 ILE A 118     -26.668   5.922  20.765  1.00  0.74           H  
ATOM   1816  N   ALA A 119     -22.067   3.554  19.136  1.00  0.76           N  
ATOM   1817  CA  ALA A 119     -21.825   2.657  17.997  1.00  0.76           C  
ATOM   1818  C   ALA A 119     -20.721   3.206  17.129  1.00  0.76           C  
ATOM   1819  O   ALA A 119     -20.358   4.372  17.267  1.00  0.76           O  
ATOM   1820  CB  ALA A 119     -23.081   2.452  17.186  1.00  0.76           C  
ATOM   1821  H   ALA A 119     -21.820   4.543  19.078  1.00  0.76           H  
ATOM   1822  HA  ALA A 119     -21.506   1.686  18.373  1.00  0.76           H  
ATOM   1823 1HB  ALA A 119     -22.859   1.770  16.375  1.00  0.76           H  
ATOM   1824 2HB  ALA A 119     -23.850   2.021  17.817  1.00  0.76           H  
ATOM   1825 3HB  ALA A 119     -23.421   3.399  16.790  1.00  0.76           H  
ATOM   1826  N   GLN A 120     -20.158   2.379  16.266  1.00  0.78           N  
ATOM   1827  CA  GLN A 120     -19.126   2.882  15.374  1.00  0.78           C  
ATOM   1828  C   GLN A 120     -19.582   2.800  13.943  1.00  0.78           C  
ATOM   1829  O   GLN A 120     -20.327   1.889  13.587  1.00  0.78           O  
ATOM   1830  CB  GLN A 120     -17.821   2.108  15.550  1.00  0.78           C  
ATOM   1831  CG  GLN A 120     -17.328   2.176  16.927  1.00  0.78           C  
ATOM   1832  CD  GLN A 120     -15.970   1.597  17.166  1.00  0.78           C  
ATOM   1833  OE1 GLN A 120     -15.593   0.539  16.644  1.00  0.78           O  
ATOM   1834  NE2 GLN A 120     -15.205   2.308  17.985  1.00  0.78           N  
ATOM   1835  H   GLN A 120     -20.463   1.410  16.224  1.00  0.78           H  
ATOM   1836  HA  GLN A 120     -18.948   3.923  15.615  1.00  0.78           H  
ATOM   1837 1HB  GLN A 120     -17.970   1.063  15.282  1.00  0.78           H  
ATOM   1838 2HB  GLN A 120     -17.060   2.526  14.887  1.00  0.78           H  
ATOM   1839 1HG  GLN A 120     -17.332   3.212  17.244  1.00  0.78           H  
ATOM   1840 2HG  GLN A 120     -18.026   1.605  17.517  1.00  0.78           H  
ATOM   1841 1HE2 GLN A 120     -14.279   2.013  18.203  1.00  0.78           H  
ATOM   1842 2HE2 GLN A 120     -15.575   3.193  18.377  1.00  0.78           H  
ATOM   1843  N   MET A 121     -19.107   3.717  13.112  1.00  0.83           N  
ATOM   1844  CA  MET A 121     -19.425   3.691  11.699  1.00  0.83           C  
ATOM   1845  C   MET A 121     -18.189   3.467  10.829  1.00  0.83           C  
ATOM   1846  O   MET A 121     -17.207   4.209  10.913  1.00  0.83           O  
ATOM   1847  CB  MET A 121     -20.151   4.982  11.313  1.00  0.83           C  
ATOM   1848  CG  MET A 121     -20.598   4.998   9.884  1.00  0.83           C  
ATOM   1849  SD  MET A 121     -19.262   5.483   8.753  1.00  0.83           S  
ATOM   1850  CE  MET A 121     -19.573   7.196   8.498  1.00  0.83           C  
ATOM   1851  H   MET A 121     -18.521   4.455  13.486  1.00  0.83           H  
ATOM   1852  HA  MET A 121     -20.103   2.868  11.525  1.00  0.83           H  
ATOM   1853 1HB  MET A 121     -21.024   5.104  11.937  1.00  0.83           H  
ATOM   1854 2HB  MET A 121     -19.497   5.839  11.485  1.00  0.83           H  
ATOM   1855 1HG  MET A 121     -20.937   3.995   9.622  1.00  0.83           H  
ATOM   1856 2HG  MET A 121     -21.432   5.691   9.763  1.00  0.83           H  
ATOM   1857 1HE  MET A 121     -18.822   7.612   7.840  1.00  0.83           H  
ATOM   1858 2HE  MET A 121     -20.536   7.289   8.041  1.00  0.83           H  
ATOM   1859 3HE  MET A 121     -19.559   7.726   9.449  1.00  0.83           H  
ATOM   1860  N   ILE A 122     -18.266   2.454   9.964  1.00  0.89           N  
ATOM   1861  CA  ILE A 122     -17.175   2.082   9.059  1.00  0.89           C  
ATOM   1862  C   ILE A 122     -17.581   2.212   7.596  1.00  0.89           C  
ATOM   1863  O   ILE A 122     -18.618   1.690   7.197  1.00  0.89           O  
ATOM   1864  CB  ILE A 122     -16.717   0.630   9.337  1.00  0.89           C  
ATOM   1865  CG1 ILE A 122     -16.172   0.509  10.770  1.00  0.89           C  
ATOM   1866  CG2 ILE A 122     -15.684   0.181   8.311  1.00  0.89           C  
ATOM   1867  CD1 ILE A 122     -15.904  -0.890  11.183  1.00  0.89           C  
ATOM   1868  H   ILE A 122     -19.120   1.895   9.969  1.00  0.89           H  
ATOM   1869  HA  ILE A 122     -16.332   2.749   9.237  1.00  0.89           H  
ATOM   1870  HB  ILE A 122     -17.584  -0.030   9.273  1.00  0.89           H  
ATOM   1871 1HG1 ILE A 122     -15.247   1.063  10.842  1.00  0.89           H  
ATOM   1872 2HG1 ILE A 122     -16.892   0.934  11.467  1.00  0.89           H  
ATOM   1873 1HG2 ILE A 122     -15.390  -0.845   8.516  1.00  0.89           H  
ATOM   1874 2HG2 ILE A 122     -16.106   0.241   7.309  1.00  0.89           H  
ATOM   1875 3HG2 ILE A 122     -14.811   0.823   8.368  1.00  0.89           H  
ATOM   1876 1HD1 ILE A 122     -15.521  -0.904  12.205  1.00  0.89           H  
ATOM   1877 2HD1 ILE A 122     -16.827  -1.449  11.126  1.00  0.89           H  
ATOM   1878 3HD1 ILE A 122     -15.167  -1.333  10.514  1.00  0.89           H  
ATOM   1879  N   ILE A 123     -16.778   2.903   6.786  1.00  0.98           N  
ATOM   1880  CA  ILE A 123     -17.116   3.050   5.366  1.00  0.98           C  
ATOM   1881  C   ILE A 123     -16.391   2.009   4.525  1.00  0.98           C  
ATOM   1882  O   ILE A 123     -15.181   1.818   4.668  1.00  0.98           O  
ATOM   1883  CB  ILE A 123     -16.797   4.453   4.809  1.00  0.98           C  
ATOM   1884  CG1 ILE A 123     -17.580   5.495   5.552  1.00  0.98           C  
ATOM   1885  CG2 ILE A 123     -17.177   4.522   3.325  1.00  0.98           C  
ATOM   1886  CD1 ILE A 123     -17.177   6.896   5.214  1.00  0.98           C  
ATOM   1887  H   ILE A 123     -15.932   3.320   7.154  1.00  0.98           H  
ATOM   1888  HA  ILE A 123     -18.184   2.889   5.242  1.00  0.98           H  
ATOM   1889  HB  ILE A 123     -15.739   4.670   4.932  1.00  0.98           H  
ATOM   1890 1HG1 ILE A 123     -18.637   5.366   5.335  1.00  0.98           H  
ATOM   1891 2HG1 ILE A 123     -17.421   5.350   6.606  1.00  0.98           H  
ATOM   1892 1HG2 ILE A 123     -16.960   5.513   2.938  1.00  0.98           H  
ATOM   1893 2HG2 ILE A 123     -16.604   3.792   2.769  1.00  0.98           H  
ATOM   1894 3HG2 ILE A 123     -18.245   4.312   3.218  1.00  0.98           H  
ATOM   1895 1HD1 ILE A 123     -17.774   7.588   5.789  1.00  0.98           H  
ATOM   1896 2HD1 ILE A 123     -16.122   7.042   5.451  1.00  0.98           H  
ATOM   1897 3HD1 ILE A 123     -17.339   7.076   4.153  1.00  0.98           H  
ATOM   1898  N   ALA A 124     -17.138   1.330   3.661  1.00  1.11           N  
ATOM   1899  CA  ALA A 124     -16.574   0.298   2.806  1.00  1.11           C  
ATOM   1900  C   ALA A 124     -17.105   0.417   1.387  1.00  1.11           C  
ATOM   1901  O   ALA A 124     -18.218   0.890   1.151  1.00  1.11           O  
ATOM   1902  CB  ALA A 124     -16.908  -1.074   3.360  1.00  1.11           C  
ATOM   1903  H   ALA A 124     -18.135   1.539   3.610  1.00  1.11           H  
ATOM   1904  HA  ALA A 124     -15.494   0.427   2.777  1.00  1.11           H  
ATOM   1905 1HB  ALA A 124     -16.467  -1.840   2.721  1.00  1.11           H  
ATOM   1906 2HB  ALA A 124     -16.508  -1.164   4.371  1.00  1.11           H  
ATOM   1907 3HB  ALA A 124     -17.990  -1.199   3.385  1.00  1.11           H  
ATOM   1908  N   LYS A 125     -16.298   0.001   0.420  1.00  1.30           N  
ATOM   1909  CA  LYS A 125     -16.750   0.051  -0.963  1.00  1.30           C  
ATOM   1910  C   LYS A 125     -17.682  -1.109  -1.261  1.00  1.30           C  
ATOM   1911  O   LYS A 125     -17.420  -2.241  -0.845  1.00  1.30           O  
ATOM   1912  CB  LYS A 125     -15.571   0.045  -1.932  1.00  1.30           C  
ATOM   1913  CG  LYS A 125     -15.993   0.305  -3.368  1.00  1.30           C  
ATOM   1914  CD  LYS A 125     -14.810   0.429  -4.300  1.00  1.30           C  
ATOM   1915  CE  LYS A 125     -15.288   0.700  -5.713  1.00  1.30           C  
ATOM   1916  NZ  LYS A 125     -14.156   0.833  -6.673  1.00  1.30           N  
ATOM   1917  H   LYS A 125     -15.382  -0.366   0.642  1.00  1.30           H  
ATOM   1918  HA  LYS A 125     -17.313   0.968  -1.124  1.00  1.30           H  
ATOM   1919 1HB  LYS A 125     -14.843   0.789  -1.645  1.00  1.30           H  
ATOM   1920 2HB  LYS A 125     -15.080  -0.926  -1.900  1.00  1.30           H  
ATOM   1921 1HG  LYS A 125     -16.623  -0.513  -3.720  1.00  1.30           H  
ATOM   1922 2HG  LYS A 125     -16.582   1.230  -3.408  1.00  1.30           H  
ATOM   1923 1HD  LYS A 125     -14.171   1.252  -3.971  1.00  1.30           H  
ATOM   1924 2HD  LYS A 125     -14.231  -0.494  -4.285  1.00  1.30           H  
ATOM   1925 1HE  LYS A 125     -15.931  -0.121  -6.031  1.00  1.30           H  
ATOM   1926 2HE  LYS A 125     -15.871   1.624  -5.718  1.00  1.30           H  
ATOM   1927 1HZ  LYS A 125     -14.522   1.013  -7.598  1.00  1.30           H  
ATOM   1928 2HZ  LYS A 125     -13.564   1.601  -6.391  1.00  1.30           H  
ATOM   1929 3HZ  LYS A 125     -13.618  -0.022  -6.684  1.00  1.30           H  
ATOM   1930  N   TYR A 126     -18.763  -0.830  -1.975  1.00  1.60           N  
ATOM   1931  CA  TYR A 126     -19.699  -1.859  -2.394  1.00  1.60           C  
ATOM   1932  C   TYR A 126     -19.569  -2.147  -3.881  1.00  1.60           C  
ATOM   1933  O   TYR A 126     -19.603  -1.239  -4.713  1.00  1.60           O  
ATOM   1934  CB  TYR A 126     -21.132  -1.449  -2.080  1.00  1.60           C  
ATOM   1935  CG  TYR A 126     -22.139  -2.444  -2.600  1.00  1.60           C  
ATOM   1936  CD1 TYR A 126     -22.336  -3.640  -1.936  1.00  1.60           C  
ATOM   1937  CD2 TYR A 126     -22.861  -2.163  -3.752  1.00  1.60           C  
ATOM   1938  CE1 TYR A 126     -23.246  -4.555  -2.421  1.00  1.60           C  
ATOM   1939  CE2 TYR A 126     -23.776  -3.076  -4.232  1.00  1.60           C  
ATOM   1940  CZ  TYR A 126     -23.967  -4.268  -3.574  1.00  1.60           C  
ATOM   1941  OH  TYR A 126     -24.880  -5.181  -4.052  1.00  1.60           O  
ATOM   1942  H   TYR A 126     -18.941   0.131  -2.262  1.00  1.60           H  
ATOM   1943  HA  TYR A 126     -19.472  -2.778  -1.856  1.00  1.60           H  
ATOM   1944 1HB  TYR A 126     -21.261  -1.363  -1.000  1.00  1.60           H  
ATOM   1945 2HB  TYR A 126     -21.346  -0.472  -2.518  1.00  1.60           H  
ATOM   1946  HD1 TYR A 126     -21.768  -3.860  -1.032  1.00  1.60           H  
ATOM   1947  HD2 TYR A 126     -22.704  -1.221  -4.272  1.00  1.60           H  
ATOM   1948  HE1 TYR A 126     -23.401  -5.497  -1.899  1.00  1.60           H  
ATOM   1949  HE2 TYR A 126     -24.342  -2.861  -5.131  1.00  1.60           H  
ATOM   1950  HH  TYR A 126     -24.877  -5.957  -3.485  1.00  1.60           H  
ATOM   1951  N   GLU A 127     -19.417  -3.417  -4.223  1.00  2.08           N  
ATOM   1952  CA  GLU A 127     -19.297  -3.776  -5.621  1.00  2.08           C  
ATOM   1953  C   GLU A 127     -20.658  -4.020  -6.245  1.00  2.08           C  
ATOM   1954  O   GLU A 127     -21.377  -4.939  -5.856  1.00  2.08           O  
ATOM   1955  CB  GLU A 127     -18.430  -5.028  -5.775  1.00  2.08           C  
ATOM   1956  CG  GLU A 127     -18.186  -5.465  -7.221  1.00  2.08           C  
ATOM   1957  CD  GLU A 127     -17.337  -6.717  -7.329  1.00  2.08           C  
ATOM   1958  OE1 GLU A 127     -16.870  -7.184  -6.317  1.00  2.08           O  
ATOM   1959  OE2 GLU A 127     -17.154  -7.202  -8.423  1.00  2.08           O  
ATOM   1960  H   GLU A 127     -19.390  -4.132  -3.509  1.00  2.08           H  
ATOM   1961  HA  GLU A 127     -18.820  -2.953  -6.154  1.00  2.08           H  
ATOM   1962 1HB  GLU A 127     -17.461  -4.858  -5.307  1.00  2.08           H  
ATOM   1963 2HB  GLU A 127     -18.904  -5.860  -5.253  1.00  2.08           H  
ATOM   1964 1HG  GLU A 127     -19.146  -5.643  -7.701  1.00  2.08           H  
ATOM   1965 2HG  GLU A 127     -17.697  -4.652  -7.753  1.00  2.08           H  
ATOM   1966  N   ARG A 128     -21.006  -3.198  -7.222  1.00  2.82           N  
ATOM   1967  CA  ARG A 128     -22.276  -3.355  -7.905  1.00  2.82           C  
ATOM   1968  C   ARG A 128     -22.075  -4.389  -8.996  1.00  2.82           C  
ATOM   1969  O   ARG A 128     -21.105  -4.305  -9.750  1.00  2.82           O  
ATOM   1970  CB  ARG A 128     -22.745  -2.026  -8.480  1.00  2.82           C  
ATOM   1971  CG  ARG A 128     -23.130  -0.984  -7.425  1.00  2.82           C  
ATOM   1972  CD  ARG A 128     -23.462   0.342  -8.024  1.00  2.82           C  
ATOM   1973  NE  ARG A 128     -23.928   1.295  -7.015  1.00  2.82           N  
ATOM   1974  CZ  ARG A 128     -24.042   2.632  -7.199  1.00  2.82           C  
ATOM   1975  NH1 ARG A 128     -23.686   3.177  -8.349  1.00  2.82           N  
ATOM   1976  NH2 ARG A 128     -24.514   3.391  -6.220  1.00  2.82           N  
ATOM   1977  H   ARG A 128     -20.378  -2.452  -7.486  1.00  2.82           H  
ATOM   1978  HA  ARG A 128     -23.023  -3.722  -7.201  1.00  2.82           H  
ATOM   1979 1HB  ARG A 128     -21.957  -1.599  -9.097  1.00  2.82           H  
ATOM   1980 2HB  ARG A 128     -23.612  -2.192  -9.118  1.00  2.82           H  
ATOM   1981 1HG  ARG A 128     -24.002  -1.333  -6.881  1.00  2.82           H  
ATOM   1982 2HG  ARG A 128     -22.296  -0.851  -6.729  1.00  2.82           H  
ATOM   1983 1HD  ARG A 128     -22.575   0.757  -8.501  1.00  2.82           H  
ATOM   1984 2HD  ARG A 128     -24.250   0.219  -8.766  1.00  2.82           H  
ATOM   1985  HE  ARG A 128     -24.214   0.920  -6.119  1.00  2.82           H  
ATOM   1986 1HH1 ARG A 128     -23.330   2.597  -9.093  1.00  2.82           H  
ATOM   1987 2HH1 ARG A 128     -23.751   4.201  -8.490  1.00  2.82           H  
ATOM   1988 1HH2 ARG A 128     -24.801   2.972  -5.345  1.00  2.82           H  
ATOM   1989 2HH2 ARG A 128     -24.617   4.393  -6.356  1.00  2.82           H  
ATOM   1990  N   VAL A 129     -22.970  -5.364  -9.078  1.00  3.89           N  
ATOM   1991  CA  VAL A 129     -22.821  -6.423 -10.065  1.00  3.89           C  
ATOM   1992  C   VAL A 129     -24.035  -6.594 -10.958  1.00  3.89           C  
ATOM   1993  O   VAL A 129     -25.165  -6.688 -10.477  1.00  3.89           O  
ATOM   1994  CB  VAL A 129     -22.536  -7.771  -9.361  1.00  3.89           C  
ATOM   1995  CG1 VAL A 129     -22.420  -8.890 -10.397  1.00  3.89           C  
ATOM   1996  CG2 VAL A 129     -21.256  -7.670  -8.536  1.00  3.89           C  
ATOM   1997  H   VAL A 129     -23.749  -5.383  -8.435  1.00  3.89           H  
ATOM   1998  HA  VAL A 129     -21.968  -6.184 -10.699  1.00  3.89           H  
ATOM   1999  HB  VAL A 129     -23.366  -8.016  -8.705  1.00  3.89           H  
ATOM   2000 1HG1 VAL A 129     -22.228  -9.830  -9.895  1.00  3.89           H  
ATOM   2001 2HG1 VAL A 129     -23.343  -8.972 -10.955  1.00  3.89           H  
ATOM   2002 3HG1 VAL A 129     -21.602  -8.675 -11.078  1.00  3.89           H  
ATOM   2003 1HG2 VAL A 129     -21.068  -8.621  -8.040  1.00  3.89           H  
ATOM   2004 2HG2 VAL A 129     -20.413  -7.430  -9.188  1.00  3.89           H  
ATOM   2005 3HG2 VAL A 129     -21.356  -6.891  -7.781  1.00  3.89           H  
ATOM   2006  N   LEU A 130     -23.792  -6.642 -12.263  1.00  5.31           N  
ATOM   2007  CA  LEU A 130     -24.855  -6.923 -13.209  1.00  5.31           C  
ATOM   2008  C   LEU A 130     -24.858  -8.427 -13.386  1.00  5.31           C  
ATOM   2009  O   LEU A 130     -23.892  -8.998 -13.893  1.00  5.31           O  
ATOM   2010  CB  LEU A 130     -24.610  -6.220 -14.546  1.00  5.31           C  
ATOM   2011  CG  LEU A 130     -25.670  -6.472 -15.623  1.00  5.31           C  
ATOM   2012  CD1 LEU A 130     -27.011  -5.952 -15.134  1.00  5.31           C  
ATOM   2013  CD2 LEU A 130     -25.254  -5.778 -16.916  1.00  5.31           C  
ATOM   2014  H   LEU A 130     -22.846  -6.521 -12.594  1.00  5.31           H  
ATOM   2015  HA  LEU A 130     -25.813  -6.609 -12.796  1.00  5.31           H  
ATOM   2016 1HB  LEU A 130     -24.560  -5.147 -14.373  1.00  5.31           H  
ATOM   2017 2HB  LEU A 130     -23.650  -6.551 -14.942  1.00  5.31           H  
ATOM   2018  HG  LEU A 130     -25.767  -7.548 -15.798  1.00  5.31           H  
ATOM   2019 1HD1 LEU A 130     -27.771  -6.139 -15.893  1.00  5.31           H  
ATOM   2020 2HD1 LEU A 130     -27.286  -6.467 -14.213  1.00  5.31           H  
ATOM   2021 3HD1 LEU A 130     -26.941  -4.882 -14.946  1.00  5.31           H  
ATOM   2022 1HD2 LEU A 130     -26.007  -5.959 -17.684  1.00  5.31           H  
ATOM   2023 2HD2 LEU A 130     -25.164  -4.706 -16.742  1.00  5.31           H  
ATOM   2024 3HD2 LEU A 130     -24.294  -6.174 -17.249  1.00  5.31           H  
ATOM   2025  N   TRP A 131     -25.899  -9.078 -12.910  1.00  6.97           N  
ATOM   2026  CA  TRP A 131     -25.916 -10.527 -12.926  1.00  6.97           C  
ATOM   2027  C   TRP A 131     -26.432 -11.081 -14.247  1.00  6.97           C  
ATOM   2028  O   TRP A 131     -27.410 -10.576 -14.799  1.00  6.97           O  
ATOM   2029  CB  TRP A 131     -26.766 -11.028 -11.769  1.00  6.97           C  
ATOM   2030  CG  TRP A 131     -26.154 -10.698 -10.433  1.00  6.97           C  
ATOM   2031  CD1 TRP A 131     -26.523  -9.674  -9.615  1.00  6.97           C  
ATOM   2032  CD2 TRP A 131     -25.056 -11.360  -9.768  1.00  6.97           C  
ATOM   2033  NE1 TRP A 131     -25.749  -9.663  -8.489  1.00  6.97           N  
ATOM   2034  CE2 TRP A 131     -24.843 -10.682  -8.563  1.00  6.97           C  
ATOM   2035  CE3 TRP A 131     -24.245 -12.451 -10.092  1.00  6.97           C  
ATOM   2036  CZ2 TRP A 131     -23.851 -11.058  -7.674  1.00  6.97           C  
ATOM   2037  CZ3 TRP A 131     -23.248 -12.827  -9.199  1.00  6.97           C  
ATOM   2038  CH2 TRP A 131     -23.057 -12.148  -8.021  1.00  6.97           C  
ATOM   2039  H   TRP A 131     -26.671  -8.563 -12.509  1.00  6.97           H  
ATOM   2040  HA  TRP A 131     -24.895 -10.883 -12.783  1.00  6.97           H  
ATOM   2041 1HB  TRP A 131     -27.757 -10.576 -11.818  1.00  6.97           H  
ATOM   2042 2HB  TRP A 131     -26.888 -12.109 -11.844  1.00  6.97           H  
ATOM   2043  HD1 TRP A 131     -27.321  -8.964  -9.826  1.00  6.97           H  
ATOM   2044  HE1 TRP A 131     -25.828  -9.000  -7.733  1.00  6.97           H  
ATOM   2045  HE3 TRP A 131     -24.391 -12.993 -11.026  1.00  6.97           H  
ATOM   2046  HZ2 TRP A 131     -23.683 -10.529  -6.736  1.00  6.97           H  
ATOM   2047  HZ3 TRP A 131     -22.617 -13.678  -9.459  1.00  6.97           H  
ATOM   2048  HH2 TRP A 131     -22.266 -12.470  -7.344  1.00  6.97           H  
ATOM   2049  N   ALA A 132     -25.796 -12.144 -14.728  1.00  8.49           N  
ATOM   2050  CA  ALA A 132     -26.243 -12.832 -15.935  1.00  8.49           C  
ATOM   2051  C   ALA A 132     -26.805 -14.199 -15.574  1.00  8.49           C  
ATOM   2052  O   ALA A 132     -26.061 -15.102 -15.184  1.00  8.49           O  
ATOM   2053  CB  ALA A 132     -25.100 -12.980 -16.924  1.00  8.49           C  
ATOM   2054  H   ALA A 132     -24.985 -12.492 -14.237  1.00  8.49           H  
ATOM   2055  HA  ALA A 132     -27.039 -12.245 -16.393  1.00  8.49           H  
ATOM   2056 1HB  ALA A 132     -25.463 -13.484 -17.821  1.00  8.49           H  
ATOM   2057 2HB  ALA A 132     -24.716 -11.995 -17.189  1.00  8.49           H  
ATOM   2058 3HB  ALA A 132     -24.304 -13.572 -16.474  1.00  8.49           H  
ATOM   2059  N   GLU A 133     -28.117 -14.349 -15.661  1.00  9.59           N  
ATOM   2060  CA  GLU A 133     -28.730 -15.616 -15.287  1.00  9.59           C  
ATOM   2061  C   GLU A 133     -28.198 -16.750 -16.156  1.00  9.59           C  
ATOM   2062  O   GLU A 133     -28.182 -16.637 -17.382  1.00  9.59           O  
ATOM   2063  CB  GLU A 133     -30.256 -15.528 -15.412  1.00  9.59           C  
ATOM   2064  CG  GLU A 133     -31.006 -16.779 -14.959  1.00  9.59           C  
ATOM   2065  CD  GLU A 133     -32.511 -16.647 -15.046  1.00  9.59           C  
ATOM   2066  OE1 GLU A 133     -32.982 -15.600 -15.423  1.00  9.59           O  
ATOM   2067  OE2 GLU A 133     -33.186 -17.602 -14.735  1.00  9.59           O  
ATOM   2068  H   GLU A 133     -28.693 -13.582 -15.981  1.00  9.59           H  
ATOM   2069  HA  GLU A 133     -28.472 -15.839 -14.250  1.00  9.59           H  
ATOM   2070 1HB  GLU A 133     -30.620 -14.687 -14.824  1.00  9.59           H  
ATOM   2071 2HB  GLU A 133     -30.525 -15.344 -16.452  1.00  9.59           H  
ATOM   2072 1HG  GLU A 133     -30.698 -17.619 -15.583  1.00  9.59           H  
ATOM   2073 2HG  GLU A 133     -30.725 -17.010 -13.931  1.00  9.59           H  
ATOM   2074  N   THR A 134     -27.792 -17.844 -15.521  1.00 10.31           N  
ATOM   2075  CA  THR A 134     -27.316 -19.019 -16.241  1.00 10.31           C  
ATOM   2076  C   THR A 134     -28.182 -20.212 -15.853  1.00 10.31           C  
ATOM   2077  O   THR A 134     -28.160 -20.649 -14.707  1.00 10.31           O  
ATOM   2078  CB  THR A 134     -25.834 -19.310 -15.926  1.00 10.31           C  
ATOM   2079  OG1 THR A 134     -25.023 -18.186 -16.294  1.00 10.31           O  
ATOM   2080  CG2 THR A 134     -25.372 -20.527 -16.697  1.00 10.31           C  
ATOM   2081  H   THR A 134     -27.818 -17.853 -14.511  1.00 10.31           H  
ATOM   2082  HA  THR A 134     -27.425 -18.854 -17.315  1.00 10.31           H  
ATOM   2083  HB  THR A 134     -25.719 -19.499 -14.861  1.00 10.31           H  
ATOM   2084  HG1 THR A 134     -25.289 -17.401 -15.791  1.00 10.31           H  
ATOM   2085 1HG2 THR A 134     -24.326 -20.744 -16.464  1.00 10.31           H  
ATOM   2086 2HG2 THR A 134     -25.968 -21.356 -16.427  1.00 10.31           H  
ATOM   2087 3HG2 THR A 134     -25.479 -20.345 -17.765  1.00 10.31           H  
ATOM   2088  N   SER A 135     -28.885 -20.785 -16.822  1.00 10.96           N  
ATOM   2089  CA  SER A 135     -29.822 -21.888 -16.570  1.00 10.96           C  
ATOM   2090  C   SER A 135     -29.175 -23.210 -16.153  1.00 10.96           C  
ATOM   2091  O   SER A 135     -29.848 -24.102 -15.643  1.00 10.96           O  
ATOM   2092  CB  SER A 135     -30.677 -22.103 -17.802  1.00 10.96           C  
ATOM   2093  OG  SER A 135     -29.916 -22.586 -18.867  1.00 10.96           O  
ATOM   2094  H   SER A 135     -28.813 -20.407 -17.756  1.00 10.96           H  
ATOM   2095  HA  SER A 135     -30.484 -21.578 -15.755  1.00 10.96           H  
ATOM   2096 1HB  SER A 135     -31.475 -22.803 -17.578  1.00 10.96           H  
ATOM   2097 2HB  SER A 135     -31.142 -21.161 -18.086  1.00 10.96           H  
ATOM   2098  HG  SER A 135     -29.747 -23.508 -18.662  1.00 10.96           H  
ATOM   2099  N   ILE A 136     -27.876 -23.334 -16.379  1.00 11.88           N  
ATOM   2100  CA  ILE A 136     -27.138 -24.544 -16.044  1.00 11.88           C  
ATOM   2101  C   ILE A 136     -26.092 -24.317 -14.947  1.00 11.88           C  
ATOM   2102  O   ILE A 136     -25.366 -25.236 -14.578  1.00 11.88           O  
ATOM   2103  CB  ILE A 136     -26.427 -25.096 -17.293  1.00 11.88           C  
ATOM   2104  CG1 ILE A 136     -25.398 -24.068 -17.795  1.00 11.88           C  
ATOM   2105  CG2 ILE A 136     -27.436 -25.400 -18.383  1.00 11.88           C  
ATOM   2106  CD1 ILE A 136     -24.478 -24.591 -18.860  1.00 11.88           C  
ATOM   2107  H   ILE A 136     -27.390 -22.562 -16.804  1.00 11.88           H  
ATOM   2108  HA  ILE A 136     -27.847 -25.295 -15.694  1.00 11.88           H  
ATOM   2109  HB  ILE A 136     -25.888 -26.002 -17.024  1.00 11.88           H  
ATOM   2110 1HG1 ILE A 136     -25.937 -23.210 -18.190  1.00 11.88           H  
ATOM   2111 2HG1 ILE A 136     -24.787 -23.734 -16.950  1.00 11.88           H  
ATOM   2112 1HG2 ILE A 136     -26.922 -25.796 -19.259  1.00 11.88           H  
ATOM   2113 2HG2 ILE A 136     -28.152 -26.138 -18.020  1.00 11.88           H  
ATOM   2114 3HG2 ILE A 136     -27.960 -24.491 -18.652  1.00 11.88           H  
ATOM   2115 1HD1 ILE A 136     -23.786 -23.804 -19.162  1.00 11.88           H  
ATOM   2116 2HD1 ILE A 136     -23.917 -25.437 -18.465  1.00 11.88           H  
ATOM   2117 3HD1 ILE A 136     -25.061 -24.911 -19.721  1.00 11.88           H  
ATOM   2118  N   LEU A 137     -26.015 -23.085 -14.447  1.00 13.36           N  
ATOM   2119  CA  LEU A 137     -25.010 -22.704 -13.453  1.00 13.36           C  
ATOM   2120  C   LEU A 137     -23.643 -23.323 -13.779  1.00 13.36           C  
ATOM   2121  O   LEU A 137     -23.070 -23.046 -14.830  1.00 13.36           O  
ATOM   2122  CB  LEU A 137     -25.498 -23.107 -12.062  1.00 13.36           C  
ATOM   2123  CG  LEU A 137     -26.841 -22.515 -11.682  1.00 13.36           C  
ATOM   2124  CD1 LEU A 137     -27.265 -23.047 -10.329  1.00 13.36           C  
ATOM   2125  CD2 LEU A 137     -26.727 -20.995 -11.686  1.00 13.36           C  
ATOM   2126  H   LEU A 137     -26.688 -22.389 -14.749  1.00 13.36           H  
ATOM   2127  HA  LEU A 137     -24.896 -21.617 -13.481  1.00 13.36           H  
ATOM   2128 1HB  LEU A 137     -25.595 -24.197 -12.020  1.00 13.36           H  
ATOM   2129 2HB  LEU A 137     -24.769 -22.785 -11.323  1.00 13.36           H  
ATOM   2130  HG  LEU A 137     -27.595 -22.817 -12.416  1.00 13.36           H  
ATOM   2131 1HD1 LEU A 137     -28.236 -22.628 -10.068  1.00 13.36           H  
ATOM   2132 2HD1 LEU A 137     -27.338 -24.135 -10.374  1.00 13.36           H  
ATOM   2133 3HD1 LEU A 137     -26.529 -22.762  -9.581  1.00 13.36           H  
ATOM   2134 1HD2 LEU A 137     -27.690 -20.557 -11.429  1.00 13.36           H  
ATOM   2135 2HD2 LEU A 137     -25.977 -20.684 -10.962  1.00 13.36           H  
ATOM   2136 3HD2 LEU A 137     -26.435 -20.661 -12.683  1.00 13.36           H  
ATOM   2137  N   THR A 138     -23.112 -24.115 -12.841  1.00 15.44           N  
ATOM   2138  CA  THR A 138     -21.847 -24.815 -13.019  1.00 15.44           C  
ATOM   2139  C   THR A 138     -21.754 -26.013 -12.096  1.00 15.44           C  
ATOM   2140  O   THR A 138     -22.345 -26.035 -11.019  1.00 15.44           O  
ATOM   2141  CB  THR A 138     -20.628 -23.927 -12.752  1.00 15.44           C  
ATOM   2142  OG1 THR A 138     -19.418 -24.672 -13.071  1.00 15.44           O  
ATOM   2143  CG2 THR A 138     -20.601 -23.519 -11.288  1.00 15.44           C  
ATOM   2144  H   THR A 138     -23.627 -24.281 -11.996  1.00 15.44           H  
ATOM   2145  HA  THR A 138     -21.798 -25.174 -14.046  1.00 15.44           H  
ATOM   2146  HB  THR A 138     -20.679 -23.041 -13.386  1.00 15.44           H  
ATOM   2147  HG1 THR A 138     -18.674 -24.056 -13.101  1.00 15.44           H  
ATOM   2148 1HG2 THR A 138     -19.729 -22.892 -11.097  1.00 15.44           H  
ATOM   2149 2HG2 THR A 138     -21.505 -22.963 -11.047  1.00 15.44           H  
ATOM   2150 3HG2 THR A 138     -20.549 -24.410 -10.661  1.00 15.44           H  
ATOM   2151  N   GLU A 139     -20.944 -26.980 -12.503  1.00 17.99           N  
ATOM   2152  CA  GLU A 139     -20.650 -28.138 -11.673  1.00 17.99           C  
ATOM   2153  C   GLU A 139     -19.482 -27.864 -10.720  1.00 17.99           C  
ATOM   2154  O   GLU A 139     -19.352 -28.555  -9.709  1.00 17.99           O  
ATOM   2155  CB  GLU A 139     -20.333 -29.348 -12.556  1.00 17.99           C  
ATOM   2156  CG  GLU A 139     -21.510 -29.820 -13.415  1.00 17.99           C  
ATOM   2157  CD  GLU A 139     -21.169 -30.997 -14.305  1.00 17.99           C  
ATOM   2158  OE1 GLU A 139     -20.042 -31.430 -14.286  1.00 17.99           O  
ATOM   2159  OE2 GLU A 139     -22.043 -31.459 -15.003  1.00 17.99           O  
ATOM   2160  H   GLU A 139     -20.511 -26.891 -13.409  1.00 17.99           H  
ATOM   2161  HA  GLU A 139     -21.530 -28.365 -11.071  1.00 17.99           H  
ATOM   2162 1HB  GLU A 139     -19.505 -29.105 -13.221  1.00 17.99           H  
ATOM   2163 2HB  GLU A 139     -20.016 -30.184 -11.930  1.00 17.99           H  
ATOM   2164 1HG  GLU A 139     -22.333 -30.102 -12.760  1.00 17.99           H  
ATOM   2165 2HG  GLU A 139     -21.845 -28.987 -14.034  1.00 17.99           H  
ATOM   2166  N   THR A 140     -18.682 -26.825 -11.050  1.00 20.33           N  
ATOM   2167  CA  THR A 140     -17.437 -26.402 -10.371  1.00 20.33           C  
ATOM   2168  C   THR A 140     -16.565 -27.478  -9.726  1.00 20.33           C  
ATOM   2169  O   THR A 140     -16.815 -28.680  -9.796  1.00 20.33           O  
ATOM   2170  CB  THR A 140     -17.728 -25.322  -9.282  1.00 20.33           C  
ATOM   2171  OG1 THR A 140     -16.486 -24.920  -8.638  1.00 20.33           O  
ATOM   2172  CG2 THR A 140     -18.686 -25.809  -8.229  1.00 20.33           C  
ATOM   2173  H   THR A 140     -18.952 -26.272 -11.862  1.00 20.33           H  
ATOM   2174  HA  THR A 140     -16.818 -25.921 -11.126  1.00 20.33           H  
ATOM   2175  HB  THR A 140     -18.156 -24.453  -9.768  1.00 20.33           H  
ATOM   2176  HG1 THR A 140     -16.288 -25.560  -7.875  1.00 20.33           H  
ATOM   2177 1HG2 THR A 140     -18.850 -25.022  -7.499  1.00 20.33           H  
ATOM   2178 2HG2 THR A 140     -19.635 -26.084  -8.669  1.00 20.33           H  
ATOM   2179 3HG2 THR A 140     -18.239 -26.665  -7.746  1.00 20.33           H  
ATOM   2180  N   MET A 141     -15.484 -27.015  -9.133  1.00 21.50           N  
ATOM   2181  CA  MET A 141     -14.651 -27.899  -8.349  1.00 21.50           C  
ATOM   2182  C   MET A 141     -15.337 -27.871  -7.012  1.00 21.50           C  
ATOM   2183  O   MET A 141     -15.827 -26.805  -6.625  1.00 21.50           O  
ATOM   2184  CB  MET A 141     -13.212 -27.407  -8.267  1.00 21.50           C  
ATOM   2185  CG  MET A 141     -12.515 -27.298  -9.612  1.00 21.50           C  
ATOM   2186  SD  MET A 141     -12.438 -28.879 -10.475  1.00 21.50           S  
ATOM   2187  CE  MET A 141     -11.326 -29.790  -9.408  1.00 21.50           C  
ATOM   2188  H   MET A 141     -15.297 -26.018  -9.163  1.00 21.50           H  
ATOM   2189  HA  MET A 141     -14.687 -28.912  -8.748  1.00 21.50           H  
ATOM   2190 1HB  MET A 141     -13.190 -26.427  -7.794  1.00 21.50           H  
ATOM   2191 2HB  MET A 141     -12.635 -28.086  -7.639  1.00 21.50           H  
ATOM   2192 1HG  MET A 141     -13.048 -26.587 -10.243  1.00 21.50           H  
ATOM   2193 2HG  MET A 141     -11.498 -26.932  -9.468  1.00 21.50           H  
ATOM   2194 1HE  MET A 141     -11.176 -30.793  -9.809  1.00 21.50           H  
ATOM   2195 2HE  MET A 141     -10.367 -29.273  -9.355  1.00 21.50           H  
ATOM   2196 3HE  MET A 141     -11.757 -29.859  -8.408  1.00 21.50           H  
ATOM   2197  N   ARG A 142     -15.390 -29.010  -6.320  1.00 20.75           N  
ATOM   2198  CA  ARG A 142     -16.057 -29.102  -5.020  1.00 20.75           C  
ATOM   2199  C   ARG A 142     -17.514 -28.630  -5.102  1.00 20.75           C  
ATOM   2200  O   ARG A 142     -17.980 -27.874  -4.252  1.00 20.75           O  
ATOM   2201  CB  ARG A 142     -15.321 -28.287  -3.961  1.00 20.75           C  
ATOM   2202  CG  ARG A 142     -13.889 -28.731  -3.684  1.00 20.75           C  
ATOM   2203  CD  ARG A 142     -13.272 -27.941  -2.576  1.00 20.75           C  
ATOM   2204  NE  ARG A 142     -11.900 -28.357  -2.305  1.00 20.75           N  
ATOM   2205  CZ  ARG A 142     -11.084 -27.775  -1.401  1.00 20.75           C  
ATOM   2206  NH1 ARG A 142     -11.508 -26.753  -0.689  1.00 20.75           N  
ATOM   2207  NH2 ARG A 142      -9.855 -28.231  -1.232  1.00 20.75           N  
ATOM   2208  H   ARG A 142     -14.961 -29.837  -6.710  1.00 20.75           H  
ATOM   2209  HA  ARG A 142     -16.054 -30.146  -4.706  1.00 20.75           H  
ATOM   2210 1HB  ARG A 142     -15.296 -27.236  -4.238  1.00 20.75           H  
ATOM   2211 2HB  ARG A 142     -15.866 -28.356  -3.020  1.00 20.75           H  
ATOM   2212 1HG  ARG A 142     -13.882 -29.783  -3.401  1.00 20.75           H  
ATOM   2213 2HG  ARG A 142     -13.284 -28.591  -4.581  1.00 20.75           H  
ATOM   2214 1HD  ARG A 142     -13.261 -26.885  -2.847  1.00 20.75           H  
ATOM   2215 2HD  ARG A 142     -13.853 -28.076  -1.666  1.00 20.75           H  
ATOM   2216  HE  ARG A 142     -11.535 -29.140  -2.830  1.00 20.75           H  
ATOM   2217 1HH1 ARG A 142     -12.447 -26.403  -0.817  1.00 20.75           H  
ATOM   2218 2HH1 ARG A 142     -10.895 -26.320  -0.013  1.00 20.75           H  
ATOM   2219 1HH2 ARG A 142      -9.527 -29.015  -1.779  1.00 20.75           H  
ATOM   2220 2HH2 ARG A 142      -9.243 -27.795  -0.558  1.00 20.75           H  
ATOM   2221  N   GLY A 143     -18.232 -29.084  -6.129  1.00 18.48           N  
ATOM   2222  CA  GLY A 143     -19.630 -28.712  -6.305  1.00 18.48           C  
ATOM   2223  C   GLY A 143     -20.517 -29.311  -5.231  1.00 18.48           C  
ATOM   2224  O   GLY A 143     -20.232 -30.383  -4.695  1.00 18.48           O  
ATOM   2225  H   GLY A 143     -17.797 -29.690  -6.809  1.00 18.48           H  
ATOM   2226 1HA  GLY A 143     -19.722 -27.630  -6.277  1.00 18.48           H  
ATOM   2227 2HA  GLY A 143     -19.968 -29.036  -7.289  1.00 18.48           H  
ATOM   2228  N   ARG A 144     -21.632 -28.640  -4.956  1.00 15.94           N  
ATOM   2229  CA  ARG A 144     -22.605 -29.094  -3.964  1.00 15.94           C  
ATOM   2230  C   ARG A 144     -21.923 -29.477  -2.643  1.00 15.94           C  
ATOM   2231  O   ARG A 144     -21.484 -28.606  -1.888  1.00 15.94           O  
ATOM   2232  CB  ARG A 144     -23.413 -30.271  -4.504  1.00 15.94           C  
ATOM   2233  CG  ARG A 144     -24.338 -29.934  -5.664  1.00 15.94           C  
ATOM   2234  CD  ARG A 144     -25.081 -31.135  -6.143  1.00 15.94           C  
ATOM   2235  NE  ARG A 144     -25.957 -30.823  -7.264  1.00 15.94           N  
ATOM   2236  CZ  ARG A 144     -26.696 -31.729  -7.939  1.00 15.94           C  
ATOM   2237  NH1 ARG A 144     -26.659 -32.999  -7.596  1.00 15.94           N  
ATOM   2238  NH2 ARG A 144     -27.458 -31.340  -8.946  1.00 15.94           N  
ATOM   2239  H   ARG A 144     -21.801 -27.774  -5.444  1.00 15.94           H  
ATOM   2240  HA  ARG A 144     -23.297 -28.275  -3.765  1.00 15.94           H  
ATOM   2241 1HB  ARG A 144     -22.745 -31.061  -4.847  1.00 15.94           H  
ATOM   2242 2HB  ARG A 144     -24.039 -30.681  -3.709  1.00 15.94           H  
ATOM   2243 1HG  ARG A 144     -25.061 -29.184  -5.345  1.00 15.94           H  
ATOM   2244 2HG  ARG A 144     -23.750 -29.542  -6.495  1.00 15.94           H  
ATOM   2245 1HD  ARG A 144     -24.372 -31.897  -6.465  1.00 15.94           H  
ATOM   2246 2HD  ARG A 144     -25.693 -31.528  -5.332  1.00 15.94           H  
ATOM   2247  HE  ARG A 144     -26.015 -29.858  -7.561  1.00 15.94           H  
ATOM   2248 1HH1 ARG A 144     -26.076 -33.298  -6.827  1.00 15.94           H  
ATOM   2249 2HH1 ARG A 144     -27.212 -33.675  -8.102  1.00 15.94           H  
ATOM   2250 1HH2 ARG A 144     -27.487 -30.365  -9.210  1.00 15.94           H  
ATOM   2251 2HH2 ARG A 144     -28.012 -32.016  -9.451  1.00 15.94           H  
ATOM   2252  N   GLY A 145     -21.922 -30.770  -2.312  1.00 13.64           N  
ATOM   2253  CA  GLY A 145     -21.328 -31.273  -1.072  1.00 13.64           C  
ATOM   2254  C   GLY A 145     -22.181 -30.990   0.161  1.00 13.64           C  
ATOM   2255  O   GLY A 145     -22.740 -31.903   0.768  1.00 13.64           O  
ATOM   2256  H   GLY A 145     -22.297 -31.438  -2.963  1.00 13.64           H  
ATOM   2257 1HA  GLY A 145     -21.167 -32.347  -1.162  1.00 13.64           H  
ATOM   2258 2HA  GLY A 145     -20.344 -30.822  -0.941  1.00 13.64           H  
ATOM   2259  N   GLY A 146     -22.283 -29.712   0.502  1.00 11.88           N  
ATOM   2260  CA  GLY A 146     -23.043 -29.241   1.656  1.00 11.88           C  
ATOM   2261  C   GLY A 146     -22.252 -29.315   2.966  1.00 11.88           C  
ATOM   2262  O   GLY A 146     -21.107 -29.798   3.008  1.00 11.88           O  
ATOM   2263  H   GLY A 146     -21.806 -29.045  -0.105  1.00 11.88           H  
ATOM   2264 1HA  GLY A 146     -23.353 -28.212   1.478  1.00 11.88           H  
ATOM   2265 2HA  GLY A 146     -23.954 -29.830   1.750  1.00 11.88           H  
ATOM   2266  N   PHE A 147     -22.869 -28.815   4.036  1.00 10.92           N  
ATOM   2267  CA  PHE A 147     -22.237 -28.802   5.348  1.00 10.92           C  
ATOM   2268  C   PHE A 147     -21.895 -30.206   5.802  1.00 10.92           C  
ATOM   2269  O   PHE A 147     -22.705 -31.124   5.676  1.00 10.92           O  
ATOM   2270  CB  PHE A 147     -23.141 -28.146   6.392  1.00 10.92           C  
ATOM   2271  CG  PHE A 147     -22.524 -28.099   7.768  1.00 10.92           C  
ATOM   2272  CD1 PHE A 147     -21.599 -27.121   8.108  1.00 10.92           C  
ATOM   2273  CD2 PHE A 147     -22.865 -29.049   8.721  1.00 10.92           C  
ATOM   2274  CE1 PHE A 147     -21.034 -27.096   9.371  1.00 10.92           C  
ATOM   2275  CE2 PHE A 147     -22.301 -29.026   9.980  1.00 10.92           C  
ATOM   2276  CZ  PHE A 147     -21.385 -28.048  10.306  1.00 10.92           C  
ATOM   2277  H   PHE A 147     -23.802 -28.439   3.936  1.00 10.92           H  
ATOM   2278  HA  PHE A 147     -21.312 -28.227   5.280  1.00 10.92           H  
ATOM   2279 1HB  PHE A 147     -23.374 -27.127   6.088  1.00 10.92           H  
ATOM   2280 2HB  PHE A 147     -24.080 -28.693   6.459  1.00 10.92           H  
ATOM   2281  HD1 PHE A 147     -21.320 -26.370   7.369  1.00 10.92           H  
ATOM   2282  HD2 PHE A 147     -23.587 -29.824   8.462  1.00 10.92           H  
ATOM   2283  HE1 PHE A 147     -20.309 -26.323   9.628  1.00 10.92           H  
ATOM   2284  HE2 PHE A 147     -22.579 -29.780  10.716  1.00 10.92           H  
ATOM   2285  HZ  PHE A 147     -20.939 -28.029  11.300  1.00 10.92           H  
ATOM   2286  N   GLY A 148     -20.687 -30.373   6.326  1.00 10.84           N  
ATOM   2287  CA  GLY A 148     -20.231 -31.664   6.818  1.00 10.84           C  
ATOM   2288  C   GLY A 148     -19.578 -32.537   5.740  1.00 10.84           C  
ATOM   2289  O   GLY A 148     -19.098 -33.629   6.040  1.00 10.84           O  
ATOM   2290  H   GLY A 148     -20.073 -29.574   6.397  1.00 10.84           H  
ATOM   2291 1HA  GLY A 148     -19.522 -31.503   7.631  1.00 10.84           H  
ATOM   2292 2HA  GLY A 148     -21.078 -32.197   7.247  1.00 10.84           H  
ATOM   2293  N   SER A 149     -19.519 -32.049   4.494  1.00 11.65           N  
ATOM   2294  CA  SER A 149     -18.919 -32.815   3.397  1.00 11.65           C  
ATOM   2295  C   SER A 149     -17.381 -32.821   3.388  1.00 11.65           C  
ATOM   2296  O   SER A 149     -16.769 -33.556   2.611  1.00 11.65           O  
ATOM   2297  CB  SER A 149     -19.429 -32.307   2.068  1.00 11.65           C  
ATOM   2298  OG  SER A 149     -18.997 -30.999   1.822  1.00 11.65           O  
ATOM   2299  H   SER A 149     -19.954 -31.152   4.267  1.00 11.65           H  
ATOM   2300  HA  SER A 149     -19.251 -33.848   3.501  1.00 11.65           H  
ATOM   2301 1HB  SER A 149     -19.082 -32.962   1.272  1.00 11.65           H  
ATOM   2302 2HB  SER A 149     -20.513 -32.338   2.070  1.00 11.65           H  
ATOM   2303  HG  SER A 149     -19.622 -30.423   2.319  1.00 11.65           H  
ATOM   2304  N   THR A 150     -16.761 -31.997   4.231  1.00 13.28           N  
ATOM   2305  CA  THR A 150     -15.307 -31.922   4.313  1.00 13.28           C  
ATOM   2306  C   THR A 150     -14.846 -32.566   5.620  1.00 13.28           C  
ATOM   2307  O   THR A 150     -15.335 -32.216   6.691  1.00 13.28           O  
ATOM   2308  CB  THR A 150     -14.821 -30.457   4.240  1.00 13.28           C  
ATOM   2309  OG1 THR A 150     -15.228 -29.879   2.996  1.00 13.28           O  
ATOM   2310  CG2 THR A 150     -13.314 -30.387   4.338  1.00 13.28           C  
ATOM   2311  H   THR A 150     -17.325 -31.422   4.833  1.00 13.28           H  
ATOM   2312  HA  THR A 150     -14.873 -32.477   3.482  1.00 13.28           H  
ATOM   2313  HB  THR A 150     -15.257 -29.888   5.060  1.00 13.28           H  
ATOM   2314  HG1 THR A 150     -14.967 -30.458   2.274  1.00 13.28           H  
ATOM   2315 1HG2 THR A 150     -12.995 -29.347   4.284  1.00 13.28           H  
ATOM   2316 2HG2 THR A 150     -13.000 -30.803   5.268  1.00 13.28           H  
ATOM   2317 3HG2 THR A 150     -12.868 -30.947   3.519  1.00 13.28           H  
ATOM   2318  N   GLY A 151     -13.905 -33.514   5.527  1.00 15.52           N  
ATOM   2319  CA  GLY A 151     -13.395 -34.228   6.707  1.00 15.52           C  
ATOM   2320  C   GLY A 151     -12.741 -33.327   7.760  1.00 15.52           C  
ATOM   2321  O   GLY A 151     -12.857 -33.592   8.958  1.00 15.52           O  
ATOM   2322  H   GLY A 151     -13.551 -33.756   4.613  1.00 15.52           H  
ATOM   2323 1HA  GLY A 151     -14.218 -34.775   7.168  1.00 15.52           H  
ATOM   2324 2HA  GLY A 151     -12.672 -34.976   6.382  1.00 15.52           H  
ATOM   2325  N   LEU A 152     -12.078 -32.273   7.290  1.00 18.05           N  
ATOM   2326  CA  LEU A 152     -11.381 -31.297   8.117  1.00 18.05           C  
ATOM   2327  C   LEU A 152     -10.305 -31.959   8.968  1.00 18.05           C  
ATOM   2328  O   LEU A 152      -9.846 -31.372   9.949  1.00 18.05           O  
ATOM   2329  OXT LEU A 152      -9.653 -32.866   8.451  1.00 18.05           O  
ATOM   2330  CB  LEU A 152     -12.388 -30.540   8.994  1.00 18.05           C  
ATOM   2331  CG  LEU A 152     -13.405 -29.698   8.216  1.00 18.05           C  
ATOM   2332  CD1 LEU A 152     -14.425 -29.134   9.167  1.00 18.05           C  
ATOM   2333  CD2 LEU A 152     -12.678 -28.596   7.470  1.00 18.05           C  
ATOM   2334  H   LEU A 152     -12.059 -32.153   6.290  1.00 18.05           H  
ATOM   2335  HA  LEU A 152     -10.897 -30.577   7.459  1.00 18.05           H  
ATOM   2336 1HB  LEU A 152     -12.942 -31.240   9.613  1.00 18.05           H  
ATOM   2337 2HB  LEU A 152     -11.838 -29.870   9.651  1.00 18.05           H  
ATOM   2338  HG  LEU A 152     -13.927 -30.324   7.507  1.00 18.05           H  
ATOM   2339 1HD1 LEU A 152     -15.155 -28.546   8.612  1.00 18.05           H  
ATOM   2340 2HD1 LEU A 152     -14.933 -29.954   9.678  1.00 18.05           H  
ATOM   2341 3HD1 LEU A 152     -13.929 -28.500   9.899  1.00 18.05           H  
ATOM   2342 1HD2 LEU A 152     -13.399 -28.002   6.907  1.00 18.05           H  
ATOM   2343 2HD2 LEU A 152     -12.156 -27.957   8.182  1.00 18.05           H  
ATOM   2344 3HD2 LEU A 152     -11.957 -29.035   6.784  1.00 18.05           H  
ENDMDL

